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Data

edit

10501 to 10550

edit
  1. Trofosfamide (10501)
     
    Botcommand: addindex 361563018 Trofosfamide
    For index : Trofosfamide=361563018
    * 22089-22-1 -> 22089-22-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trofosfamide not found on commonchemistry - Trofosfamide
    * No ChemSpiderID
    * PubChem: 65702
    * No InChI
    * No SMILES
  2. Troglitazone (10502)
    Botcommand: addindex 356427843 Troglitazone
    For index : Troglitazone=356427843
    * 97322-87-7 -> 97322-87-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Troglitazone not found on commonchemistry - Troglitazone
    * No ChemSpiderID
    * PubChem: 5591
    * No InChI
    * No SMILES
  3. Troleandomycin (10504)
     
    * No CASNo
    * Troleandomycin found on commonchemistry - Troleandomycin
    * 2751-09-9 (exact match)
    Name in list
    All names: Cyclamycin, Evramicina, Evramycin, NSC 108166, Oleandomycin triacetate, Oleandomycin triacetate(ester), Oleandomycin triacetyl ester, Oleandomycin, triacetate (ester), Oleomycin, [[Oxiraneheptanoic acid, 2-(3,5-dihydroxy-2,4-dimethylhexanoyl)-δ-[[4-(dimethylamino)tetrahydro-3-hydroxy-6-methylpyran-2-yl]oxy]-α,γ,ε-trimethyl-β-[(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yl)oxy]-, μ-lactone, triacetate]], TAO, TAO (pharmaceutical), Triacetyloleandomycin, Triocetin, troleandomicina, [[troleandomycin]], [[troleandomycine]], Wy 651, Wytrion
    * No ChemSpiderID
    * PubChem: 17675
    * No InChI
    * No SMILES
  4. Trolnitrate (10505)
     
    Botcommand: addindex 309636475 Trolnitrate
    For index : Trolnitrate=309636475
    * 7077-34-1 -> 7077-34-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trolnitrate not found on commonchemistry - Trolnitrate
    * No ChemSpiderID
    * PubChem: 11499
    * No InChI
    * SMILES: C(CO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-]
  5. Trolox (10506)
     
    Botcommand: addindex 321879608 Trolox
    For index : Trolox=321879608
    * 56305-04-5 -> 56305-04-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trolox found on commonchemistry - Trolox
    * 53188-07-1 (exact match)
    Name in list
    All names: (.+-.)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, [[(.+-.)-trolox]], (R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic acid, 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (.+-.)-, 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid, 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carbonsaure, 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, acide 6-hydroxy-2,5,7,8-tetramethylchromanne-2-carboxylique, acido 6-hidroxi-2,5,7,8-tetrametilcromano-2-carboxilico, CAS Reg. No. 53188-07-1 replaces 56305-04-5, [[trolox]], [[trolox C]]
    * No ChemSpiderID
    * PubChem: 40634
    * No InChI
    * SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O
  6. Tromantadine (10507)
    Botcommand: addindex 357179503 Tromantadine
    For index : Tromantadine=357179503
    * 53783-83-8 -> 53783-83-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tromantadine not found on commonchemistry - Tromantadine
    * No ChemSpiderID
    * PubChem: 64377
    * No InChI
    * No SMILES
  7. Tropane (10508)
     
    Botcommand: addindex 359476940 Tropane
    For index : Tropane=359476940
    * 529-17-9 -> 529-17-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tropane found on commonchemistry - Tropane
    * 50-36-2 (Formula: C17H21NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2R,3S,5S)-)
    * 53-21-4 (Formula: C17H21NO4.ClH; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R,2R,3S,5S)-)
    * 519-09-5 (Formula: C16H19NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, (1R,2R,3S,5S)-)
    * 10405-02-4 (Formula: C25H30NO3.Cl; Name: Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(hydroxydiphenylacetyl)oxy]-, chloride, (1α,3β,5α)-)
    * No ChemSpiderID
    * PubChem: 637986
    * No InChI
    * SMILES: CN1C2CCC1CCC2
  8. Troparil (10509)
     
    Botcommand: addindex 358326805 Troparil
    For index : Troparil=358326805
    * 74163-84-1 -> 74163-84-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Troparil not found on commonchemistry - Troparil
    * No ChemSpiderID
    * PubChem: 170832
    * No InChI
    * No SMILES
  9. Tropatepine (10510)
     
    Botcommand: addindex 346038145 Tropatepine
    For index : Tropatepine=346038145
    * 27574-24-9 -> 27574-24-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tropatepine not found on commonchemistry - Tropatepine
    * No ChemSpiderID
    * PubChem: 72148
    * No InChI
    * No SMILES
  10. Tropic_acid (10511)
     
    Botcommand: addindex 342440878 Tropic_acid
    For index : Tropic_acid=342440878
    * 529-64-6 -> 529-64-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tropic+acid found on commonchemistry - Tropic+acid
    * 51-34-3 (Formula: C17H21NO4; Name: Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-)
    * 92-61-5 (Formula: C10H8O4; Name: 2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-)
    * 148-25-4 (Formula: C10H8O8S2; Name: 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-)
    * 492-37-5 (Formula: C9H10O2; Name: Benzeneacetic acid, α-methyl-)
    * 1508-75-4 (Formula: C17H20N2O2; Name: Benzeneacetamide, N-ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)-)
    * 5104-49-4 (Formula: C15H13FO2; Name: [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-)
    * 15687-27-1 (Formula: C13H18O2; Name: Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-)
    * 22071-15-4 (Formula: C16H14O3; Name: Benzeneacetic acid, 3-benzoyl-α-methyl-)
    * 29679-58-1 (Formula: C15H14O3; Name: Benzeneacetic acid, α-methyl-3-phenoxy-)
    * 40828-46-4 (Formula: C14H12O3S; Name: Benzeneacetic acid, α-methyl-4-(2-thienylcarbonyl)-)
    * No ChemSpiderID
    * PubChem: 10726
    * No InChI
    * SMILES: C1=CC=C(C=C1)C(CO)C(=O)O
  11. Tropine (10513)
     
    Botcommand: addindex 354411062 Tropine
    For index : Tropine=354411062
    * 120-29-6 -> 120-29-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tropine found on commonchemistry - Tropine
    * 51-34-3 (Formula: C17H21NO4; Name: Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-)
    * 51-55-8 (Formula: C17H23NO3; Name: Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester)
    * 55-48-1 (Formula: C17H23NO3.1/2H2O4S; Name: Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt))
    * 80-49-9 (Formula: C17H24NO3.Br; Name: 8-Azoniabicyclo[3.2.1]octane, 3-[(hydroxyphenylacetyl)oxy]-8,8-dimethyl-, bromide, (3-endo)-)
    * 80-50-2 (Formula: C17H32NO2.Br; Name: 8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, bromide, (3-endo)-)
    * 100-97-0 (Formula: C6H12N4; Name: 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane)
    * 101-31-5 (Formula: C17H23NO3; Name: Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-)
    * 120-57-0 (Formula: C8H6O3; Name: 1,3-Benzodioxole-5-carboxaldehyde)
    * 155-41-9 (Formula: C18H24NO4.Br; Name: 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, bromide, (1α,2β,4β,5α,7β)-)
    * 12629-01-5 (Formula: Unspecified; Name: Somatotropin, (human))
    * No ChemSpiderID
    * PubChem: 8424
    * No InChI
    * SMILES: CN1C2CCC1CC(C2)O
  12. Tropinone (10514)
     
    Botcommand: addindex 352407916 Tropinone
    For index : Tropinone=352407916
    * 532-24-1 -> 532-24-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tropinone not found on commonchemistry - Tropinone
    * No ChemSpiderID
    * PubChem: 446337
    * No InChI
    * SMILES: O=C1CC2N(C)C(CC2)C1 CN2C1CC(=O)CC2CC1
  13. Tropisetron (10515)
    Botcommand: addindex 360223122 Tropisetron
    For index : Tropisetron=360223122
    * 89565-68-4 -> 89565-68-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tropisetron not found on commonchemistry - Tropisetron
    * No ChemSpiderID
    * PubChem: 72165
    * No InChI
    * No SMILES
  14. Tropone (10517)
     
    Botcommand: addindex 356324290 Tropone
    For index : Tropone=356324290
    * 539-80-0 -> 539-80-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tropone found on commonchemistry - Tropone
    * 533-75-5 (exact match)
    Name in list
    All names: 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-, 2-hidroxiciclohepta-2,4,6-trienona, 2-Hydroxy-2,4,6-cycloheptatrien-1-one, 2-Hydroxycyclohepta-2,4,6-trienon, 2-hydroxycyclohepta-2,4,6-trienone, [[2-Hydroxytropone]], CYCLOHEPTA-2,4,6-TRIENONE, 2-HYDROXY-, NSC 89303, Purpurocatechol, Tropolone, α-Tropolone
    * No ChemSpiderID
    * PubChem: 10881
    * No InChI
    * SMILES: C1=CC=CC(=O)C=C1
  15. Tropoxane (10518)
     
    * No CASNo
    * Tropoxane not found on commonchemistry - Tropoxane
    * No ChemSpiderID
    * PubChem: 9796921
    * No InChI
    * No SMILES
  16. Trost_ligand (10520)
     
    Botcommand: addindex 285145942 Trost_ligand
    For index : Trost_ligand=285145942
    * 138517-61-0 -> 138517-61-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trost+ligand not found on commonchemistry - Trost+ligand
    * No ChemSpiderID
    * PubChem: 2734568
    * No InChI
    * SMILES: O=[C@](NC2=C(P(C7=CC=CC=C7)C6=CC=CC=C6) C=CC=C2)[C@H]1[C@H]([C@](NC3=CC=CC=C3P (C5=CC=CC=C5)C4=CC=CC=C4)=O)CCCC1
  17. Troxacitabine (10522)
    File:Troxacitabine structure.png
    * No CASNo
    * Troxacitabine not found on commonchemistry - Troxacitabine
    * ChemSpiderID: 399955 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 151173
    * No InChI - (ChemSpider: | InChI=InChI=1/C8H11N3O4/c9-5-1-2-11(8(13)10-5)6-4-14-7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7-/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C1/N=C(/N)\C=C/N1[C@H]2O[C@H](OC2)CO )
  18. Troxerutin (10523)
     
    Botcommand: addindex 351271650 Troxerutin
    For index : Troxerutin=351271650
    * 56764-99-9 -> 56764-99-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Troxerutin not found on commonchemistry - Troxerutin
    * No ChemSpiderID
    * PubChem: 9896814
    * No InChI
    * No SMILES
  19. Troxipide (10524)
     
    * No CASNo
    * Troxipide not found on commonchemistry - Troxipide
    * No ChemSpiderID
    * PubChem: 5597
    * No InChI
    * No SMILES
  20. Trypanothione (10526)
     
    Botcommand: addindex 319494164 Trypanothione
    For index : Trypanothione=319494164
    * 96304-42-6 -> 96304-42-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trypanothione not found on commonchemistry - Trypanothione
    * No ChemSpiderID
    * PubChem: 449517
    * No InChI
    * SMILES: C(CCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N)CNCCCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N
  21. Tryptoline (10528)
     
    Botcommand: addindex 315190966 Tryptoline
    For index : Tryptoline=315190966
    * 16502-01-5 -> 16502-01-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tryptoline not found on commonchemistry - Tryptoline
    * No ChemSpiderID
    * PubChem: 107838
    * No InChI
    * SMILES: C1CNCC2=C1C3=CC=CC=C3N2
  22. Tryptophan_tryptophylquinone (10530)
    Botcommand: addindex 265849940 Tryptophan_tryptophylquinone
    For index : Tryptophan_tryptophylquinone=265849940
    * 134645-25-3 -> 134645-25-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tryptophan+tryptophylquinone not found on commonchemistry - Tryptophan+tryptophylquinone
    * No ChemSpiderID
    * PubChem: 5486829
    * No InChI
    * SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC(=O)C (=O)C4=C3C(=C(N4)N)CCC(=O)O)CC(C(=O)O)N
  23. Tuaminoheptane (10531)
     
    Botcommand: addindex 357372709 Tuaminoheptane
    For index : Tuaminoheptane=357372709
    * 123-82-0 -> 123-82-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tuaminoheptane not found on commonchemistry - Tuaminoheptane
    * No ChemSpiderID
    * PubChem: 5603
    * No InChI
    * No SMILES
  24. Tuataric_acid (10532)
     
    * No CASNo
    * Tuataric+acid not found on commonchemistry - Tuataric+acid
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  25. Tuberculostearic_acid (10533)
     
    Botcommand: addindex 289549623 Tuberculostearic_acid
    For index : Tuberculostearic_acid=289549623
    * 542-47-2 -> 542-47-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tuberculostearic+acid not found on commonchemistry - Tuberculostearic+acid
    * No ChemSpiderID
    * PubChem: 65037
    * No InChI
    * SMILES: CCCCCCCCC(C)CCCCCCCCC(=O)O
  26. Tubocurarine_chloride (10534)
     
    Botcommand: addindex 364264526 Tubocurarine_chloride
    For index : Tubocurarine_chloride=364264526
    * 57-95-4 -> 57-95-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tubocurarine+chloride found on commonchemistry - Tubocurarine+chloride
    * 57-94-3 (Formula: C37H41N2O6.ClH.Cl; Name: 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-, chloride, hydrochloride, (13aR,25aS)-)
    * 6989-98-6 (Formula: C37H41N2O6.ClH.Cl.5H2O; Name: 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-, chloride, hydrochloride, pentahydrate, (13aR,25aS)-)
    * ChemSpiderID: 5778 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 6000
    * No InChI - (ChemSpider: | InChI=InChI=1/C37H40N2O6/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29H,12-17H2,1-5H3,(H-,40,41)/p+1/t28-,29+/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=Oc7ccc5cc7Oc1cc2c(cc1OC)CCN([C@H]2Cc6ccc(Oc3c4c(cc(OC)c3O)CC[N+](C)(C)[C@@H]4C5)cc6)C )
  27. Tuclazepam (10535)
     
    Botcommand: addindex 347848679 Tuclazepam
    For index : Tuclazepam=347848679
    * 51037-88-8 -> 51037-88-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tuclazepam not found on commonchemistry - Tuclazepam
    * No ChemSpiderID
    * PubChem: 3050405
    * No InChI
    * No SMILES
  28. Tucotuzumab_celmoleukin (10536)
    Botcommand: addindex 354153478 Tucotuzumab_celmoleukin
    For index : Tucotuzumab_celmoleukin=354153478
    * 339986-90-2 -> 339986-90-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tucotuzumab+celmoleukin not found on commonchemistry - Tucotuzumab+celmoleukin
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  29. Tuftsin (10537)
     
    Botcommand: addindex 340688209 Tuftsin
    For index : Tuftsin=340688209
    * 9063-57-4 -> 9063-57-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tuftsin not found on commonchemistry - Tuftsin
    * No ChemSpiderID
    * PubChem: 24780
    * No InChI
    * No SMILES
  30. Tulathromycin (10538)
    * No CASNo
    * Tulathromycin not found on commonchemistry - Tulathromycin
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  31. Tulipanin (10539)
     
    * No CASNo
    * Tulipanin not found on commonchemistry - Tulipanin
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  32. Tulobuterol (10540)
     
    Botcommand: addindex 346367381 Tulobuterol
    For index : Tulobuterol=346367381
    * 41570-61-0 -> 41570-61-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tulobuterol not found on commonchemistry - Tulobuterol
    * No ChemSpiderID
    * PubChem: 5606
    * No InChI
    * No SMILES
  33. Tungsten_dichloride_dioxide (10542)
     
    Botcommand: addindex 355372845 Tungsten_dichloride_dioxide
    For index : Tungsten_dichloride_dioxide=355372845
    * 13520-76-8 -> 13520-76-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tungsten+dichloride+dioxide not found on commonchemistry - Tungsten+dichloride+dioxide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  34. Tungsten(IV)_telluride (10550)
     
    Botcommand: addindex 333598294 Tungsten(IV)_telluride
    For index : Tungsten(IV)_telluride=333598294
    * 12067-76-4 -> 12067-76-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tungsten+IV+telluride not found on commonchemistry - Tungsten+IV+telluride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

10551 to 10600

edit
  1. Tungsten(V)_bromide (10551)
    Botcommand: addindex 359289907 Tungsten(V)_bromide
    For index : Tungsten(V)_bromide=359289907
    * 13470-11-6 -> 13470-11-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tungsten+V+bromide not found on commonchemistry - Tungsten+V+bromide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  2. Tungsten(V)_chloride (10552)
    File:Tungsten(V) chloride.jpg
    Botcommand: addindex 286118584 Tungsten(V)_chloride
    For index : Tungsten(V)_chloride=286118584
    * 13470-14-9 -> 13470-14-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tungsten+V+chloride not found on commonchemistry - Tungsten+V+chloride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  3. Tungsten(VI)_oxytetrabromide (10553)
    File:Tungsten(VI) oxydibromide.jpg
    Botcommand: addindex 359263380 Tungsten(VI)_oxytetrabromide
    For index : Tungsten(VI)_oxytetrabromide=359263380
    * 13520-77-9 -> 13520-77-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tungsten+VI+oxytetrabromide not found on commonchemistry - Tungsten+VI+oxytetrabromide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  4. Tungsten(VI)_oxytetrachloride (10554)
     
    Botcommand: addindex 284332436 Tungsten(VI)_oxytetrachloride
    For index : Tungsten(VI)_oxytetrachloride=284332436
    * 13520-78-0 -> 13520-78-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tungsten+VI+oxytetrachloride not found on commonchemistry - Tungsten+VI+oxytetrachloride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  5. Tungsten(VI)_oxytetrafluoride (10555)
    File:Tungsten(VI) oxytetrafluoride.jpg
    Botcommand: addindex 265813577 Tungsten(VI)_oxytetrafluoride
    For index : Tungsten(VI)_oxytetrafluoride=265813577
    * 13520-79-1 -> 13520-79-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tungsten+VI+oxytetrafluoride not found on commonchemistry - Tungsten+VI+oxytetrafluoride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  6. Tunicamycin (10557)
     
    Botcommand: addindex 288331905 Tunicamycin
    For index : Tunicamycin=288331905
    * 11089-65-9 -> 11089-65-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tunicamycin not found on commonchemistry - Tunicamycin
    * No ChemSpiderID
    * PubChem: 6433557
    * No InChI
    * SMILES: CC(C)C\C=C\C(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)C)CC([C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)O)O
  7. Turanose (10558)
     
    Botcommand: addindex 316310795 Turanose
    For index : Turanose=316310795
    * 547-25-1 -> 547-25-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Turanose not found on commonchemistry - Turanose
    * No ChemSpiderID
    * PubChem: 5460935
    * No InChI
    * SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]([C@@H]([C@@H](CO)O)O)C(=O)CO)O)O)O)O
  8. Turosteride (10559)
     
    Botcommand: addindex 355520481 Turosteride
    For index : Turosteride=355520481
    * 137099-09-3 -> 137099-09-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Turosteride not found on commonchemistry - Turosteride
    * ChemSpiderID: 59380 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 65986
    * No InChI - (ChemSpider: | InChI=InChI=1/C27H45N3O3/c1-16(2)28-25(33)30(17(3)4)24(32)21-10-9-19-18-8-11-22-27(6,15-13-23(31)29(22)7)20(18)12-14-26(19,21)5/h16-22H,8-15H2,1-7H3,(H,28,33)/t18-,19-,20-,21+,22+,26-,27+/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C(NC(C)C)N(C(=O)[C@@H]2[C@]1(CC[C@H]3[C@H]([C@@H]1CC2)CC[C@H]4N(C(=O)CC[C@]34C)C)C)C(C)C )
  9. Tutin_(toxin) (10560)
     
    Botcommand: addindex 352966830 Tutin_(toxin)
    For index : Tutin_(toxin)=352966830
    * 2571-22-4 -> 2571-22-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tutin+toxin not found on commonchemistry - Tutin+toxin
    * No ChemSpiderID
    * PubChem: 75729
    * No InChI
    * No SMILES
  10. Tuvirumab (10561)
    * No CASNo
    * Tuvirumab not found on commonchemistry - Tuvirumab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  11. Twistane (10562)
     
    Botcommand: addindex 330784192 Twistane
    For index : Twistane=330784192
    * 253-14-5 -> 253-14-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Twistane not found on commonchemistry - Twistane
    * No ChemSpiderID
    * No PubChem
    * InChI: InChI=1/C10H16/c1-2-8-6-9-3-4-10(8)5-7(1)9/h7-10H,1-6H2
    * SMILES: C1CC2CC3CCC2CC13
  12. Ty21a (10563)
    * No CASNo
    * Ty+a found on commonchemistry - Ty+a
    * 57-11-4 (Formula: C18H36O2; Name: Octadecanoic acid)
    * 60-33-3 (Formula: C18H32O2; Name: 9,12-Octadecadienoic acid (9Z,12Z)-)
    * 112-80-1 (Formula: C18H34O2; Name: 9-Octadecenoic acid (9Z)-)
    * 112-84-5 (Formula: C22H43NO; Name: 13-Docosenamide, (13Z)-)
    * 124-26-5 (Formula: C18H37NO; Name: Octadecanamide)
    * 471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
    * 557-04-0 (Formula: C18H36O2.1/2Mg; Name: Octadecanoic acid, magnesium salt)
    * 557-59-5 (Formula: C24H48O2; Name: Tetracosanoic acid)
    * 593-29-3 (Formula: C18H36O2.K; Name: Octadecanoic acid, potassium salt)
    * 4485-12-5 (Formula: C18H36O2.Li; Name: Octadecanoic acid, lithium salt)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  13. Tybamate (10564)
     
    Botcommand: addindex 345306725 Tybamate
    For index : Tybamate=345306725
    * 4268-36-4 -> 4268-36-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tybamate not found on commonchemistry - Tybamate
    * No ChemSpiderID
    * PubChem: 20266
    * No InChI
    * No SMILES
  14. Tylosin (10565)
     
    Botcommand: addindex 316371391 Tylosin
    For index : Tylosin=316371391
    * 1401-69-0 -> 1401-69-0 - NOT VERIFIED
    * CAS found on commonchemistry - 1401-69-0 - name in list
    All names: [[[4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-15-[[(6-Deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxooxacyclohexadeca-11,13-diene-7-acetaldehyde]], Fradizine, [[Oxacyclohexadeca-11,13-diene-7-acetaldehyde, 15-[[(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-, [4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-]], Tilan, tilosina, Tylocine, tylosin, Tylosin A, tylosine, Tylosine, Vubityl 200
    * Tylosin found on commonchemistry - Tylosin
    * 1401-69-0 (exact match) Matches CAS (1401-69-0) on page
    Name in list
    All names: [[[4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-15-[[(6-Deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxooxacyclohexadeca-11,13-diene-7-acetaldehyde]], Fradizine, [[Oxacyclohexadeca-11,13-diene-7-acetaldehyde, 15-[[(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-, [4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-]], Tilan, tilosina, Tylocine, [[tylosin]], [[tylosin A]], [[tylosine]], [[tylosine]], Vubityl 200
    * No ChemSpiderID
    * PubChem: 5280440
    * No InChI
    * No SMILES
  15. Tyloxapol (10566)
     
    Botcommand: addindex 332218659 Tyloxapol
    For index : Tyloxapol=332218659
    * 25301-02-4 -> 25301-02-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tyloxapol not found on commonchemistry - Tyloxapol
    * No ChemSpiderID
    * PubChem: 71388
    * No InChI
    * No SMILES
  16. Tymazoline (10567)
     
    * No CASNo
    * Tymazoline not found on commonchemistry - Tymazoline
    * No ChemSpiderID
    * PubChem: 34154
    * No InChI
    * No SMILES
  17. Typhoid_vaccine (10568)
    * No CASNo
    * Typhoid+vaccine not found on commonchemistry - Typhoid+vaccine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  18. Typhus_vaccine (10569)
    * No CASNo
    * Typhus+vaccine not found on commonchemistry - Typhus+vaccine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  19. Tyrima (10571)
     
    * No CASNo
    * Tyrima not found on commonchemistry - Tyrima
    * ChemSpiderID: 13701383 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 18687754
    * No InChI - (ChemSpider: | InChI=InChI=1/C14H8F4O4S/c15-8-1-3-12-10(5-8)22-11-6-9(21-7-14(16,17)18)2-4-13(11)23(12,19)20/h1-6H,7H2 )
    * No SMILES - (ChemSpider: | smiles=FC(F)(F)COc2cc3Oc1cc(F)ccc1S(=O)(=O)c3cc2 )
  20. Tyrocidine (10572)
     
    Botcommand: addindex 349681794 Tyrocidine
    For index : Tyrocidine=349681794
    * 8011-61-8 -> 8011-61-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tyrocidine not found on commonchemistry - Tyrocidine
    * No ChemSpiderID
    * PubChem: 16129635
    * No InChI
    * No SMILES
  21. Tyropanoic_acid (10573)
     
    * No CASNo
    * Tyropanoic+acid not found on commonchemistry - Tyropanoic+acid
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  22. Tyrothricin (10576)
     
    Botcommand: addindex 365125821 Tyrothricin
    For index : Tyrothricin=365125821
    * 1404-88-2 -> 1404-88-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tyrothricin not found on commonchemistry - Tyrothricin
    * No ChemSpiderID
    * PubChem: 452550
    * No InChI
    * No SMILES
  23. U-50488 (10577)
     
    Botcommand: addindex 360228454 U-50488
    For index : U-50488=360228454
    * 67198-13-4 -> 67198-13-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * U found on commonchemistry - U
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * No ChemSpiderID
    * PubChem: 3036289
    * No InChI
    * No SMILES
  24. U-69,593 (10578)
     
    Botcommand: addindex 360228493 U-69,593
    For index : U-69,593=360228493
    * 96744-75-1 -> 96744-75-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * U found on commonchemistry - U
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * ChemSpiderID: 94828 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 105104
    * No InChI - (ChemSpider: | InChI=InChI=1/C22H32N2O2/c1-23(21(25)16-18-8-3-2-4-9-18)19-10-12-22(11-7-15-26-22)17-20(19)24-13-5-6-14-24/h2-4,8-9,19-20H,5-7,10-17H2,1H3/t19-,20-,22-/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C(N([C@H]3CC[C@]1(OCCC1)C[C@@H]3N2CCCC2)C)Cc4ccccc4 )
  25. U-89843A (10579)
     
    Botcommand: addindex 349439248 U-89843A
    For index : U-89843A=349439248
    * 157013-32-6 -> 157013-32-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * U+A found on commonchemistry - U+A
    * 915-67-3 (Formula: C20H14N2O10S3.3Na; Name: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
    * 2611-82-7 (Formula: C20H14N2O10S3.3Na; Name: 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
    * 3520-42-1 (Formula: C27H30N2O7S2.Na; Name: Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt)
    * 3700-67-2 (Formula: C38H80N.Br; Name: 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, bromide)
    * 4403-90-1 (Formula: C28H22N2O8S2.2Na; Name: Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-, disodium salt)
    * 9000-40-2 (Formula: Unspecified; Name: Carob gum)
    * 9002-88-4 (Formula: (C2H4)x; Name: Ethene, homopolymer)
    * 9005-38-3 (Formula: W99; Name: Alginic acid, sodium salt)
    * 9016-87-9 (Formula: W99; Name: Isocyanic acid, polymethylenepolyphenylene ester)
    * 61791-12-6 (Formula: Unspecified; Name: Castor oil, ethoxylated)
    * No ChemSpiderID
    * PubChem: 154689
    * No InChI
    * No SMILES
  26. U-90042 (10580)
     
    Botcommand: addindex 349501147 U-90042
    For index : U-90042=349501147
    * 134516-99-7 -> 134516-99-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * U found on commonchemistry - U
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * No ChemSpiderID
    * PubChem: 9928470
    * No InChI
    * No SMILES
  27. U-92,016-A (10581)
     
    Botcommand: addindex 353503347 U-92,016-A
    For index : U-92,016-A=353503347
    * 149654-41-1 -> 149654-41-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * U+A found on commonchemistry - U+A
    * 915-67-3 (Formula: C20H14N2O10S3.3Na; Name: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
    * 2611-82-7 (Formula: C20H14N2O10S3.3Na; Name: 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
    * 3520-42-1 (Formula: C27H30N2O7S2.Na; Name: Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt)
    * 3700-67-2 (Formula: C38H80N.Br; Name: 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, bromide)
    * 4403-90-1 (Formula: C28H22N2O8S2.2Na; Name: Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-, disodium salt)
    * 9000-40-2 (Formula: Unspecified; Name: Carob gum)
    * 9002-88-4 (Formula: (C2H4)x; Name: Ethene, homopolymer)
    * 9005-38-3 (Formula: W99; Name: Alginic acid, sodium salt)
    * 9016-87-9 (Formula: W99; Name: Isocyanic acid, polymethylenepolyphenylene ester)
    * 61791-12-6 (Formula: Unspecified; Name: Castor oil, ethoxylated)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  28. U0126 (10582)
     
    * No CASNo
    * U found on commonchemistry - U
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  29. U46619 (10583)
     
    Botcommand: addindex 360229106 U46619
    For index : U46619=360229106
    * 56985-40-1 -> 56985-40-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * U found on commonchemistry - U
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * No ChemSpiderID
    * PubChem: 5311493
    * No InChI
    * SMILES: CCCCC[C@H](O)/C=C/[C@H]1[C@@H]2OC[C@@H](C2)[C@@H]1C/C=C\CCCC(O)=O
  30. UB-165 (10584)
     
    Botcommand: addindex 350302980 UB-165
    For index : UB-165=350302980
    * 200432-86-6 -> 200432-86-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * UB found on commonchemistry - UB
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-67-9 (Formula: C10H12N2O; Name: 1H-Indol-5-ol, 3-(2-aminoethyl)-)
    * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
    * 53-06-5 (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)
    * 53-16-7 (Formula: C18H22O2; Name: Estra-1,3,5(10)-trien-17-one, 3-hydroxy-)
    * 54-85-3 (Formula: C6H7N3O; Name: 4-Pyridinecarboxylic acid, hydrazide)
    * 55-56-1 (Formula: C22H30Cl2N10; Name: 2,4,11,13-Tetraazatetradecanediimidamide, N,N-bis(4-chlorophenyl)-3,12-diimino-)
    * No ChemSpiderID
    * PubChem: 5310970
    * No InChI
    * No SMILES
  31. UBP-302 (10585)
     
    Botcommand: addindex 290084119 UBP-302
    For index : UBP-302=290084119
    * 745055-91-8 -> 745055-91-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * UBP not found on commonchemistry - UBP
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O=C(O)c2ccccc2Cn1c(=O)n(CC(N)C(O)=O)ccc1=O
  32. UH-232 (10586)
     
    Botcommand: addindex 359212947 UH-232
    For index : UH-232=359212947
    * 95999-12-5 -> 95999-12-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * UH found on commonchemistry - UH
    * 68-19-9 (Formula: C63H88CoN14O14P; Name: Vitamin B12)
    * 95-71-6 (Formula: C7H8O2; Name: 1,4-Benzenediol, 2-methyl-)
    * 114-26-1 (Formula: C11H15NO3; Name: Phenol, 2-(1-methylethoxy)-, methylcarbamate)
    * 151-21-3 (Formula: C12H26O4S.Na; Name: Sulfuric acid monododecyl ester sodium salt)
    * 585-86-4 (Formula: C12H24O11; Name: D-Glucitol, 4-O-β-D-galactopyranosyl-)
    * 846-50-4 (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)
    * 1309-42-8 (Formula: H2MgO2; Name: Magnesium hydroxide, (Mg(OH)2))
    * 1344-28-1 (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))
    * 1918-16-7 (Formula: C11H14ClNO; Name: Acetamide, 2-chloro-N-(1-methylethyl)-N-phenyl-)
    * 7439-89-6 (Formula: Fe; Name: Iron)
    * No ChemSpiderID
    * PubChem: 123696
    * No InChI
    * No SMILES
  33. UH-301 (10587)
     
    * No CASNo
    * UH found on commonchemistry - UH
    * 68-19-9 (Formula: C63H88CoN14O14P; Name: Vitamin B12)
    * 95-71-6 (Formula: C7H8O2; Name: 1,4-Benzenediol, 2-methyl-)
    * 114-26-1 (Formula: C11H15NO3; Name: Phenol, 2-(1-methylethoxy)-, methylcarbamate)
    * 151-21-3 (Formula: C12H26O4S.Na; Name: Sulfuric acid monododecyl ester sodium salt)
    * 585-86-4 (Formula: C12H24O11; Name: D-Glucitol, 4-O-β-D-galactopyranosyl-)
    * 846-50-4 (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)
    * 1309-42-8 (Formula: H2MgO2; Name: Magnesium hydroxide, (Mg(OH)2))
    * 1344-28-1 (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))
    * 1918-16-7 (Formula: C11H14ClNO; Name: Acetamide, 2-chloro-N-(1-methylethyl)-N-phenyl-)
    * 7439-89-6 (Formula: Fe; Name: Iron)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  34. UK-414,495 (10588)
     
    Botcommand: addindex 356105138 UK-414,495
    For index : UK-414,495=356105138
    * 337962-93-3 -> 337962-93-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * UK found on commonchemistry - UK
    * 50-44-2 (Formula: C5H4N4S; Name: 6H-Purine-6-thione, 1,7-dihydro-)
    * 52-86-8 (Formula: C21H23ClFNO2; Name: 1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-)
    * 55-98-1 (Formula: C6H14O6S2; Name: 1,4-Butanediol, dimethanesulfonate)
    * 56-23-5 (Formula: CCl4; Name: Methane, tetrachloro-)
    * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
    * 57-22-7 (Formula: C46H56N4O10; Name: Vincaleukoblastine, 22-oxo-)
    * 57-55-6 (Formula: C3H8O2; Name: 1,2-Propanediol)
    * 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5α,6β)-)
    * 76-03-9 (Formula: C2HCl3O2; Name: Acetic acid, trichloro-)
    * 79-11-8 (Formula: C2H3ClO2; Name: Acetic acid, chloro-)
    * No ChemSpiderID
    * PubChem: 9949799
    * No InChI
    * No SMILES
  35. UMB66 (10589)
     
    Botcommand: addindex 338358276 UMB66
    For index : UMB66=338358276
    * 107-94-8 -> 107-94-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * UMB found on commonchemistry - UMB
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 56-10-0 (Formula: C3H9N3S.2BrH; Name: Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide)
    * 56-72-4 (Formula: C14H16ClO5PS; Name: Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)O,O-diethyl ester)
    * 56-94-0 (Formula: C32H52N4O4.2Br; Name: Benzenaminium, 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, dibromide)
    * 57-09-0 (Formula: C19H42N.Br; Name: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide)
    * 61-73-4 (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)
    * 64-20-0 (Formula: C4H12N.Br; Name: Methanaminium, N,N,N-trimethyl-, bromide)
    * 71-91-0 (Formula: C8H20N.Br; Name: Ethanaminium, N,N,N-triethyl-, bromide)
    * 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)
    * 72-69-5 (Formula: C19H21N; Name: 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  36. UR-AK49 (10590)
     
    * No CASNo
    * UR+AK not found on commonchemistry - UR+AK
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  37. URB597 (10591)
     
    Botcommand: addindex 350931066 URB597
    For index : URB597=350931066
    * 546141-08-6 -> 546141-08-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * URB found on commonchemistry - URB
    * 51-63-8 (Formula: C9H13N.1/2H2O4S; Name: Benzeneethanamine, α-methyl-, (αS)-, sulfate (2:1))
    * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
    * 58-55-9 (Formula: C7H8N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-)
    * 83-43-2 (Formula: C22H30O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6α,11β)-)
    * 85-00-7 (Formula: C12H12N2.2Br; Name: Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, dibromide)
    * 121-32-4 (Formula: C9H10O3; Name: Benzaldehyde, 3-ethoxy-4-hydroxy-)
    * 315-30-0 (Formula: C5H4N4O; Name: 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-)
    * 420-04-2 (Formula: CH2N2; Name: Cyanamide)
    * 471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
    * 1332-40-7 (Formula: Unspecified; Name: Copper chloride oxide, hydrate)
    * No ChemSpiderID
    * PubChem: 1383884
    * No InChI
    * No SMILES
  38. URB754 (10592)
     
    Botcommand: addindex 355290843 URB754
    For index : URB754=355290843
    * 86672-58-4 -> 86672-58-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * URB found on commonchemistry - URB
    * 51-63-8 (Formula: C9H13N.1/2H2O4S; Name: Benzeneethanamine, α-methyl-, (αS)-, sulfate (2:1))
    * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
    * 58-55-9 (Formula: C7H8N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-)
    * 83-43-2 (Formula: C22H30O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6α,11β)-)
    * 85-00-7 (Formula: C12H12N2.2Br; Name: Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, dibromide)
    * 121-32-4 (Formula: C9H10O3; Name: Benzaldehyde, 3-ethoxy-4-hydroxy-)
    * 315-30-0 (Formula: C5H4N4O; Name: 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-)
    * 420-04-2 (Formula: CH2N2; Name: Cyanamide)
    * 471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
    * 1332-40-7 (Formula: Unspecified; Name: Copper chloride oxide, hydrate)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  39. Ubenimex (10593)
     
    * No CASNo
    * Ubenimex not found on commonchemistry - Ubenimex
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  40. Ubiquinol (10594)
     
    * No CASNo
    * Ubiquinol not found on commonchemistry - Ubiquinol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  41. Udenafil (10595)
     
    Botcommand: addindex 345532510 Udenafil
    For index : Udenafil=345532510
    * 268203-93-6 -> 268203-93-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Udenafil not found on commonchemistry - Udenafil
    * No ChemSpiderID
    * PubChem: 6918523
    * No InChI
    * No SMILES
  42. Ufenamate (10596)
     
    Botcommand: addindex 307561746 Ufenamate
    For index : Ufenamate=307561746
    * 67330-25-0 -> 67330-25-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ufenamate not found on commonchemistry - Ufenamate
    * No ChemSpiderID
    * PubChem: 5632
    * No InChI
    * No SMILES
  43. Uldazepam (10597)
     
    Botcommand: addindex 347848706 Uldazepam
    For index : Uldazepam=347848706
    * 28546-58-9 -> 28546-58-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Uldazepam not found on commonchemistry - Uldazepam
    * No ChemSpiderID
    * PubChem: 34274
    * No InChI
    * No SMILES
  44. Ulipristal_acetate (10598)
     
    Botcommand: addindex 356328400 Ulipristal_acetate
    For index : Ulipristal_acetate=356328400
    * 126784-99-4 -> 126784-99-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ulipristal+acetate not found on commonchemistry - Ulipristal+acetate
    * No ChemSpiderID
    * PubChem: 130904
    * No InChI
    * No SMILES
  45. Ulobetasol (10599)
     
    Botcommand: addindex 341851508 Ulobetasol
    For index : Ulobetasol=341851508
    * 98651-66-2 -> 98651-66-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ulobetasol found on commonchemistry - Ulobetasol
    * 66852-54-8 (exact match)
    Name in list
    All names: BMY 30056, CGP 14458, Halobetasol propionate, Miracorten, Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6α,11β,16β)-, [[ulobetasol propionate]], Ultravate
    * No ChemSpiderID
    * PubChem: 5311167
    * No InChI
    * No SMILES

10601 to 10650

edit
  1. Umespirone (10601)
     
    Botcommand: addindex 357837967 Umespirone
    For index : Umespirone=357837967
    * 107736-98-1 -> 107736-98-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Umespirone not found on commonchemistry - Umespirone
    * ChemSpiderID: 59311 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 65902
    * No InChI - (ChemSpider: | InChI=InChI=1/C28H40N4O5/c1-5-6-14-31-24(33)22-26(35)32(27(36)23(25(31)34)28(22,2)3)15-10-9-13-29-16-18-30(19-17-29)20-11-7-8-12-21(20)37-4/h7-8,11-12,22-23H,5-6,9-10,13-19H2,1-4H3 )
    * No SMILES - (ChemSpider: | smiles=O=C1N(C(=O)C2C(=O)N(C(=O)C1C2(C)C)CCCCN4CCN(c3ccccc3OC)CC4)CCCC )
  2. Unifiram (10606)
     
    Botcommand: addindex 346373949 Unifiram
    For index : Unifiram=346373949
    * 272786-64-8 -> 272786-64-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Unifiram not found on commonchemistry - Unifiram
    * No ChemSpiderID
    * PubChem: 9861054
    * No InChI
    * No SMILES
  3. Unoprostone (10607)
     
    Botcommand: addindex 364830480 Unoprostone
    For index : Unoprostone=364830480
    * 120373-36-6 -> 120373-36-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Unoprostone not found on commonchemistry - Unoprostone
    * No ChemSpiderID
    * PubChem: 5311236
    * No InChI
    * No SMILES
  4. Uranium_boride (10611)
     
    Botcommand: addindex 313579579 Uranium_boride
    For index : Uranium_boride=313579579
    * 12007-36-2 -> 12007-36-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Uranium+boride not found on commonchemistry - Uranium+boride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  5. Uranium_borohydride (10612)
    * No CASNo
    * Uranium+borohydride not found on commonchemistry - Uranium+borohydride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  6. Uranium_carbonate (10614)[[File:Uranium carbonate.png-->|thumb|150px]]
    * No CASNo
    * Uranium+carbonate not found on commonchemistry - Uranium+carbonate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  7. Uranium_hydride (10617)
    Botcommand: addindex 356417872 Uranium_hydride
    For index : Uranium_hydride=356417872
    * 7440-61-1 -> 7440-61-1 - NOT VERIFIED
    * CAS found on commonchemistry - 7440-61-1 - name not in list
    All names: 238U, 238U Element, UN 2979, Uran, uranio, Uranium, Uranium I (238U), Uranium, isotope of mass 238, Uranium-238
    * Uranium+hydride not found on commonchemistry - Uranium+hydride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  8. Uranium_nitride (10618)
     
    Botcommand: addindex 348938740 Uranium_nitride
    For index : Uranium_nitride=348938740
    * 12033-83-9 -> 12033-83-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Uranium+nitride not found on commonchemistry - Uranium+nitride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  9. Uranium_sulfate (10620)[[File:Uranium sulfate.jpg-->|thumb|150px]]
    * No CASNo
    * Uranium+sulfate not found on commonchemistry - Uranium+sulfate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  10. Uranium_tetrachloride (10621)
     
    Botcommand: addindex 357280764 Uranium_tetrachloride
    For index : Uranium_tetrachloride=357280764
    * 10026-10-5 -> 10026-10-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Uranium+tetrachloride not found on commonchemistry - Uranium+tetrachloride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  11. Uranium(III)_chloride (10624)
     
    Botcommand: addindex 349833338 Uranium(III)_chloride
    For index : Uranium(III)_chloride=349833338
    * 10025-93-1 -> 10025-93-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Uranium+III+chloride not found on commonchemistry - Uranium+III+chloride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  12. Uranocene (10625)
     
    Botcommand: addindex 359141086 Uranocene
    For index : Uranocene=359141086
    * 11079-26-8 -> 11079-26-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Uranocene not found on commonchemistry - Uranocene
    * No ChemSpiderID
    * PubChem: 139204
    * No InChI
    * SMILES: [U].[CH-]1[CH-][CH-][CH-][CH-][CH-][CH-][CH-]1.[CH-]1[CH-][CH-][CH-][CH-][CH-][CH-][CH-]1
  13. Uranyl_chloride (10627)[[File:Uranyl chloride.jpg-->|thumb|150px]]
    * No CASNo
    * Uranyl+chloride not found on commonchemistry - Uranyl+chloride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  14. Uranyl_fluoride (10628)
     
    Botcommand: addindex 274786439 Uranyl_fluoride
    For index : Uranyl_fluoride=274786439
    * 13536-84-0 -> 13536-84-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Uranyl+fluoride not found on commonchemistry - Uranyl+fluoride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  15. Uranyl_hydroxide (10629)
     
    * No CASNo
    * Uranyl+hydroxide not found on commonchemistry - Uranyl+hydroxide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  16. Uranyl_peroxide (10631)
    * No CASNo
    * Uranyl+peroxide not found on commonchemistry - Uranyl+peroxide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  17. Uranyl_sulfate (10632)
     
    * No CASNo
    * Uranyl+sulfate not found on commonchemistry - Uranyl+sulfate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  18. Uranyl_zinc_acetate (10633)
    Botcommand: addindex 313578401 Uranyl_zinc_acetate
    For index : Uranyl_zinc_acetate=313578401
    * 10138-94-0 -> 10138-94-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Uranyl+zinc+acetate not found on commonchemistry - Uranyl+zinc+acetate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  19. Urapidil (10634)
     
    Botcommand: addindex 356021061 Urapidil
    For index : Urapidil=356021061
    * 34661-75​-1 -> 34661-75​-1 - NOT VERIFIED
    * The CAS number '34661-75​-1' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * Urapidil not found on commonchemistry - Urapidil
    * ChemSpiderID: 5437 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 5639
    * No InChI - (ChemSpider: | InChI=InChI=1/C20H29N5O3/c1-22-18(15-19(26)23(2)20(22)27)21-9-6-10-24-11-13-25(14-12-24)16-7-4-5-8-17(16)28-3/h4-5,7-8,15,21H,6,9-14H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=O=C1\C=C(/N(C(=O)N1C)C)NCCCN3CCN(c2ccccc2OC)CC3 )
  20. Urea_nitrate (10636)
     
    * No CASNo
    * Urea+nitrate not found on commonchemistry - Urea+nitrate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  21. Uridine_diphosphate_N-acetylglucosamine (10640)
     
    * No CASNo
    * Uridine+diphosphate+N+acetylglucosamine not found on commonchemistry - Uridine+diphosphate+N+acetylglucosamine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  22. Uridine_diphosphate_galactose (10641)
     
    Botcommand: addindex 330734398 Uridine_diphosphate_galactose
    For index : Uridine_diphosphate_galactose=330734398
    * 2956-16-3 -> 2956-16-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Uridine+diphosphate+galactose not found on commonchemistry - Uridine+diphosphate+galactose
    * No ChemSpiderID
    * PubChem: 1166
    * No InChI
    * No SMILES
  23. Uridine_diphosphate_glucose (10642)
     
    * No CASNo
    * Uridine+diphosphate+glucose found on commonchemistry - Uridine+diphosphate+glucose
    * 133-89-1 (exact match)
    Name in list
    All names: UDP-D-glucose, UDPG, UDP-Glc, UDP-Glucose, UDP-α-D-Glucose, Uridin-5'-(trihydrogen-diphosphat), Mono-α-D-glucopyranosylester, uridina 5'-(trihidrogeno difosfato), ester mono-α-D-glucopiranosil, Uridine 5'-(trihydrogen diphosphate), mono-α-D-glucopyranosyl ester, Uridine 5'-(trihydrogen diphosphate), mono-α-D-glucopyranosyl ester, Uridine 5'-(trihydrogen diphosphate), P'-α-D-glucopyranosyl ester, Uridine 5'-(trihydrogen pyrophosphate), mono-D-glucosyl ester, Uridine 5'-(trihydrogen pyrophosphate), mono-α-D-glucopyranosyl ester, Uridine 5'-(α-D-glucopyranosyl pyrophosphate), Uridine 5'-diphosphate glucose, Uridine 5'-diphosphoglucose, Uridine 5'-diphospho-α-D-glucose, Uridine 5'-pyrophosphate, α-D-glucopyranosyl ester, [[uridine diphosphate glucose]], Uridine diphospho-D-glucose, Uridine diphosphoglucose, Uridine pyrophosphate-glucose, uridine, (diphosphate triacide)-5', ester de mono-α-D-glucopyrannosyle
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  24. Uridine_diphosphate_glucuronic_acid (10643)
     
    Botcommand: addindex 360229001 Uridine_diphosphate_glucuronic_acid
    For index : Uridine_diphosphate_glucuronic_acid=360229001
    * 2616-64-0 -> 2616-64-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Uridine+diphosphate+glucuronic+acid not found on commonchemistry - Uridine+diphosphate+glucuronic+acid
    * No ChemSpiderID
    * PubChem: 17473
    * No InChI
    * SMILES: <small>C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O</small>
  25. Urobilin (10646)
     
    Botcommand: addindex 354692538 Urobilin
    For index : Urobilin=354692538
    * 1856-98-0 -> 1856-98-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Urobilin not found on commonchemistry - Urobilin
    * No ChemSpiderID
    * PubChem: 6433298
    * No InChI
    * No SMILES
  26. Urobilinogen (10647)
     
    Botcommand: addindex 356390588 Urobilinogen
    For index : Urobilinogen=356390588
    * 14684-37-8 -> 14684-37-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Urobilinogen not found on commonchemistry - Urobilinogen
    * No ChemSpiderID
    * PubChem: 26818
    * No InChI
    * No SMILES
  27. Urocanic_acid (10648)
     
    Botcommand: addindex 334589204 Urocanic_acid
    For index : Urocanic_acid=334589204
    * 104-98-3 -> 104-98-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Urocanic+acid not found on commonchemistry - Urocanic+acid
    * No ChemSpiderID
    * PubChem: 1178
    * No InChI
    * SMILES: C1=C(NC=N1)C=CC(=O)O
  28. Urofollitropin (10649)
    Botcommand: addindex 361031300 Urofollitropin
    For index : Urofollitropin=361031300
    * 146479-72-3 -> 146479-72-3 - NOT VERIFIED
    * CAS found on commonchemistry - 146479-72-3 - name not in list
    All names: Follicle-stimulating hormone, (human α-subunit reduced), complex with follicle-stimulating hormone (human β-subunit reduced)
    * Urofollitropin not found on commonchemistry - Urofollitropin
    * No ChemSpiderID
    * PubChem: 62819
    * No InChI
    * No SMILES
  29. Urokinase (10650)
    Botcommand: addindex 360109285 Urokinase
    For index : Urokinase=360109285
    * 9039-53-6 -> 9039-53-6 - NOT VERIFIED
    * CAS found on commonchemistry - 9039-53-6 - name in list
    All names: 2-Chain urokinase, Abbokinase, Actosolv, Breokinase, Cytokinase, Double-chain urokinase-type plasminogen activator, E.C. 3.4.21.31, E.C. 3.4.21.73, E.C. 3.4.99.26, kinase (activatrice d'enzyme), uro-, Kinase (enzymaktivierend), Uro-, Kinase (enzyme-activating), uro-, Persolv, Plasminokinase, urinary, Pro-hepatocyte growth factor convertase, Pro-HGF convertase, Purochin, quinasa (enzima-activante), uro-, Two-chain urokinase, Two-chain urokinase-type plasminogen activator, Ukidan, Urokinase, Urokinase plasminogen activator, Urokinase-like plasminogen activator, Urokinase-type plasminogen activator, Uronase, Win 22005, Win-Kinase
    * Urokinase found on commonchemistry - Urokinase
    * 9039-53-6 (exact match) Matches CAS (9039-53-6) on page
    Name in list
    All names: [[2-Chain urokinase]], Abbokinase, Actosolv, Breokinase, Cytokinase, [[Double-chain urokinase-type plasminogen activator]], E.C. 3.4.21.31, E.C. 3.4.21.73, E.C. 3.4.99.26, kinase (activatrice d'enzyme), uro-, Kinase (enzymaktivierend), Uro-, Kinase (enzyme-activating), uro-, Persolv, Plasminokinase, urinary, Pro-hepatocyte growth factor convertase, Pro-HGF convertase, Purochin, quinasa (enzima-activante), uro-, [[Two-chain urokinase]], [[Two-chain urokinase-type plasminogen activator]], Ukidan, [[urokinase]], [[urokinase plasminogen activator]], [[urokinase-like plasminogen activator]], [[urokinase-type plasminogen activator]], Uronase, Win 22005, Win-Kinase
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

10651 to 10700

edit
  1. Uroporphyrinogen_I (10651)
     
    Botcommand: addindex 265845986 Uroporphyrinogen_I
    For index : Uroporphyrinogen_I=265845986
    * 1867-62-5 -> 1867-62-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Uroporphyrinogen+I not found on commonchemistry - Uroporphyrinogen+I
    * No ChemSpiderID
    * PubChem: 440775
    * No InChI
    * No SMILES
  2. Uroporphyrinogen_III (10652)
     
    Botcommand: addindex 332200858 Uroporphyrinogen_III
    For index : Uroporphyrinogen_III=332200858
    * 1976-85-8 -> 1976-85-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Uroporphyrinogen+III not found on commonchemistry - Uroporphyrinogen+III
    * No ChemSpiderID
    * PubChem: 1179
    * No InChI
    * No SMILES
  3. Urtoxazumab (10655)
    Botcommand: addindex 354154228 Urtoxazumab
    For index : Urtoxazumab=354154228
    * 502496-16-4 -> 502496-16-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Urtoxazumab not found on commonchemistry - Urtoxazumab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  4. User_talk:Filll (10656)
     
    * No CASNo
    * User+talk:Filll not found on commonchemistry - User+talk:Filll
    * No ChemSpiderID
    * PubChem: 65126
    * No InChI
    * SMILES: CC(C)C1=C(C(=C2C(=C1)CCC3C2(CCCC3(C)C)C(=O)O)O)O
  5. User:Alexrexpvt/Sandbox2 (10657)
     
    Botcommand: addindex 303985052 User:Alexrexpvt/Sandbox2
    For index : User:Alexrexpvt/Sandbox2=303985052
    * 84057-84-1 -> 84057-84-1 - NOT VERIFIED
    * CAS found on commonchemistry - 84057-84-1 - name not in list
    All names: 1,2,4-Triazine-3,5-diamine, 6-(2,3-dichlorophenyl)-, 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine, 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine, BW 430C, Lamictal, Lamictal XR, Lamotrigin, Lamotrigin, lamotrigina, lamotrigine, LTG
    * User:Alexrexpvt+Sandbox not found on commonchemistry - User:Alexrexpvt+Sandbox
    * ChemSpiderID: 3741 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 3878
    * No InChI - (ChemSpider: | InChI=InChI=1/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16) )
    * No SMILES - (ChemSpider: | smiles=Clc2c(Cl)c(c1nnc(nc1N)N)ccc2 )
  6. User:Alvaer/sandbox (10658)
    Botcommand: addindex 265867630 User:Alvaer/sandbox
    For index : User:Alvaer/sandbox=265867630
    * 0 -> 0 - NOT VERIFIED
    * The CAS number '0' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * User:Alvaer+sandbox not found on commonchemistry - User:Alvaer+sandbox
    * No ChemSpiderID
    * PubChem: 0
    * No InChI
    * SMILES: 0
  7. User:Ambix/Sandbox (10659)
     
    Botcommand: addindex 272994355 User:Ambix/Sandbox
    For index : User:Ambix/Sandbox=272994355
    * 75-78-5 -> 75-78-5 - NOT VERIFIED
    * CAS found on commonchemistry - 75-78-5 - name not in list
    All names: Chlorodimethylsilane, DCDMS, Dichlor(dimethyl)silan, DICHLOR-DIMETHYL-SILAN, Dichloro(dimethyl)silane, Dichlorodimethylsilane, Dichlorodimethylsilicon, dicloro(dimetil)silano, Dimethyl dichlorosilane, DIMETHYLDICHLOROSILANE, Dimethylsilane dichloride, Inerton AW-DMCS, KA 12, KA 22, LS 130, LS 130 (silane), M 2, M 2 (silane), NSC 77070, Repel-Silane, SILANE, DICHLORODIMETHYL, Silane, dichlorodimethyl-, UN 1162, UN 1162
    * User:Ambix+Sandbox not found on commonchemistry - User:Ambix+Sandbox
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  8. User:Anna_K./DMP (10660)
    File:Dimethyl pimelimidate.svg
    Botcommand: addindex 265856393 User:Anna_K./DMP
    For index : User:Anna_K./DMP=265856393
    * 58537-94-3 -> 58537-94-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Anna+K.+DMP not found on commonchemistry - User:Anna+K.+DMP
    * No ChemSpiderID
    * PubChem: 11402688
    * No InChI
    * SMILES: COC(=N)CCCCCC(=N)OC.Cl.Cl
  9. User:Anonabyss/3-fluoromethcathinone (10661)
    File:(±)-Flephedrone Enantiomers Structural Formulae.png
    Botcommand: addindex 347486109 User:Anonabyss/3-fluoromethcathinone
    For index : User:Anonabyss/3-fluoromethcathinone=347486109
    * 1049677-77-1 -> 1049677-77-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Anonabyss+fluoromethcathinone not found on commonchemistry - User:Anonabyss+fluoromethcathinone
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  10. User:Arcadian/Sandbox (10662)
    * No CASNo
    * User:Arcadian+Sandbox not found on commonchemistry - User:Arcadian+Sandbox
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  11. User:Beetstra/Aspirin (10663)
     
    Botcommand: addindex 265843132 User:Beetstra/Aspirin
    For index : User:Beetstra/Aspirin=265843132
    * 50-78-2 -> 50-78-2 - NOT VERIFIED
    * CAS found on commonchemistry - 50-78-2 - name not in list
    All names: 2-(ACETLOYXYBENZOIC) ACID, 2-(Acetyloxy)benzoic acid, 2-Acetoxybenzoic acid, 2-Carboxyphenyl acetate, A.S.A. Empirin, AC 5230, Acenterine, Acesal, Acesan, Acetard, Aceticyl, Acetilum acidulatum, Acetisal, Acetol, Acetonyl, Acetophen, Acetosal, Acetosalic acid, Acetosalin, Acetylin, Acetylsal, Acetylsalicylic acid, ACETYLSALICYLSAEURE, Acetyonyl, Acetysal, Acide O-acetylsalicylique, acido O-acetilsalicilico, Acidum acetylsalicylicum, Acimetten, Acisal, Acylpyrin, Adiro, Albyl E, ASA, Asaflow, Asagran, Asatard, Ascoden 30, Ascolong, Ascriptin, Aspalon, Aspergum, Aspirdrops, ASPIRIN, Aspirin Protect 100, Aspirin Protect 300, Aspirina 03, Aspirin-Direkt, Aspro, Aspro Clear, Aspropharm, Asteric, Bayer, Benaspir, Benzoic acid, 2-(acetyloxy)-, Bialpirina, Bialpirinia, Caprin, Cardioaspirina, Claradin, Colfarit, Contrheuma Retard, Coricidin, Coricidin D, Crystar, Darvon Compound, Dolean pH 8, Dominal, Doril, Duramax, Easprin, ECM, Ecotrin, Empirin, Endosprin, Endydol, Entericin, Enterophen, Enterosarine, Entrophen, Ewin, Extren, Gelprin, Globentyl, Globoid, Helicon, Idragin, Istopirin, Kapsazal, Lysoprin (pharmaceutical), Magnecyl, Measurin, Medisyl, Melhoral, Micristin, Miniasal, Neuronika, Novid, NSC 27223, NSC 406186, Nu-seals, o-(Acetyloxy)benzoic acid, o-Acetoxybenzoic acid, O-acetylsalicylic acid, O-Acetylsalicylsaure, o-Carboxyphenyl acetate, Persistin, Polopiryna, Rheumintabletten, Rhodine, Rhodine 2312, Rhodine NC RP, Rhonal, Salacetin, Salcetogen, Saletin, Salicylic acid acetate, SALICYLIC ACID, ACETYL-, Salospir, Salycylacetylsalicylic acid, Solpyron, SP 189, Supac, Temperal, Toldex, Triple-sal, Trombyl, Xaxa, Yasta, Zorprin
    * User:Beetstra+Aspirin not found on commonchemistry - User:Beetstra+Aspirin
    * No ChemSpiderID
    * PubChem: 2244
    * No InChI
    * SMILES: CC(=O)Oc1ccccc1C(=O)O
  12. User:Beetstra/Chembox_try (10664)
     
    Botcommand: addindex 265843095 User:Beetstra/Chembox_try
    For index : User:Beetstra/Chembox_try=265843095
    * 77-76-9 -> 77-76-9 - NOT VERIFIED
    * CAS found on commonchemistry - 77-76-9 - name not in list
    All names: 2,2-DIMETHOXYPROPAN, 2,2-Dimethoxypropane, acetona-dimetilacetal, Aceton-dimethylacetal, Acetone dimethyl ketal, Acetone, dimethyl acetal, acetone-dimethyl acetal, Acetone-dimethylacetal, NSC 62085, Propane, 2,2-dimethoxy-
    * User:Beetstra+Chembox+try not found on commonchemistry - User:Beetstra+Chembox+try
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CC(C)(OC)OC
  13. User:Beetstra/DrugBoxTest (10665)
    * No CASNo
    * User:Beetstra+DrugBoxTest not found on commonchemistry - User:Beetstra+DrugBoxTest
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  14. User:Beetstra/aspirin (10668)
     
    Botcommand: addindex 265827518 User:Beetstra/aspirin
    For index : User:Beetstra/aspirin=265827518
    * 50-78-2 -> 50-78-2 - NOT VERIFIED
    * CAS found on commonchemistry - 50-78-2 - name not in list
    All names: 2-(ACETLOYXYBENZOIC) ACID, 2-(Acetyloxy)benzoic acid, 2-Acetoxybenzoic acid, 2-Carboxyphenyl acetate, A.S.A. Empirin, AC 5230, Acenterine, Acesal, Acesan, Acetard, Aceticyl, Acetilum acidulatum, Acetisal, Acetol, Acetonyl, Acetophen, Acetosal, Acetosalic acid, Acetosalin, Acetylin, Acetylsal, Acetylsalicylic acid, ACETYLSALICYLSAEURE, Acetyonyl, Acetysal, Acide O-acetylsalicylique, acido O-acetilsalicilico, Acidum acetylsalicylicum, Acimetten, Acisal, Acylpyrin, Adiro, Albyl E, ASA, Asaflow, Asagran, Asatard, Ascoden 30, Ascolong, Ascriptin, Aspalon, Aspergum, Aspirdrops, ASPIRIN, Aspirin Protect 100, Aspirin Protect 300, Aspirina 03, Aspirin-Direkt, Aspro, Aspro Clear, Aspropharm, Asteric, Bayer, Benaspir, Benzoic acid, 2-(acetyloxy)-, Bialpirina, Bialpirinia, Caprin, Cardioaspirina, Claradin, Colfarit, Contrheuma Retard, Coricidin, Coricidin D, Crystar, Darvon Compound, Dolean pH 8, Dominal, Doril, Duramax, Easprin, ECM, Ecotrin, Empirin, Endosprin, Endydol, Entericin, Enterophen, Enterosarine, Entrophen, Ewin, Extren, Gelprin, Globentyl, Globoid, Helicon, Idragin, Istopirin, Kapsazal, Lysoprin (pharmaceutical), Magnecyl, Measurin, Medisyl, Melhoral, Micristin, Miniasal, Neuronika, Novid, NSC 27223, NSC 406186, Nu-seals, o-(Acetyloxy)benzoic acid, o-Acetoxybenzoic acid, O-acetylsalicylic acid, O-Acetylsalicylsaure, o-Carboxyphenyl acetate, Persistin, Polopiryna, Rheumintabletten, Rhodine, Rhodine 2312, Rhodine NC RP, Rhonal, Salacetin, Salcetogen, Saletin, Salicylic acid acetate, SALICYLIC ACID, ACETYL-, Salospir, Salycylacetylsalicylic acid, Solpyron, SP 189, Supac, Temperal, Toldex, Triple-sal, Trombyl, Xaxa, Yasta, Zorprin
    * User:Beetstra+aspirin not found on commonchemistry - User:Beetstra+aspirin
    * No ChemSpiderID
    * PubChem: 2244
    * No InChI
    * SMILES: CC(=O)Oc1ccccc1C(=O)O
  15. User:Beetstra/aspirin (10669)
     
    Botcommand: addindex 265827518 User:Beetstra/aspirin
    For index : User:Beetstra/aspirin=265827518
    * 50-78-2 -> 50-78-2 - NOT VERIFIED
    * CAS found on commonchemistry - 50-78-2 - name not in list
    All names: 2-(ACETLOYXYBENZOIC) ACID, 2-(Acetyloxy)benzoic acid, 2-Acetoxybenzoic acid, 2-Carboxyphenyl acetate, A.S.A. Empirin, AC 5230, Acenterine, Acesal, Acesan, Acetard, Aceticyl, Acetilum acidulatum, Acetisal, Acetol, Acetonyl, Acetophen, Acetosal, Acetosalic acid, Acetosalin, Acetylin, Acetylsal, Acetylsalicylic acid, ACETYLSALICYLSAEURE, Acetyonyl, Acetysal, Acide O-acetylsalicylique, acido O-acetilsalicilico, Acidum acetylsalicylicum, Acimetten, Acisal, Acylpyrin, Adiro, Albyl E, ASA, Asaflow, Asagran, Asatard, Ascoden 30, Ascolong, Ascriptin, Aspalon, Aspergum, Aspirdrops, ASPIRIN, Aspirin Protect 100, Aspirin Protect 300, Aspirina 03, Aspirin-Direkt, Aspro, Aspro Clear, Aspropharm, Asteric, Bayer, Benaspir, Benzoic acid, 2-(acetyloxy)-, Bialpirina, Bialpirinia, Caprin, Cardioaspirina, Claradin, Colfarit, Contrheuma Retard, Coricidin, Coricidin D, Crystar, Darvon Compound, Dolean pH 8, Dominal, Doril, Duramax, Easprin, ECM, Ecotrin, Empirin, Endosprin, Endydol, Entericin, Enterophen, Enterosarine, Entrophen, Ewin, Extren, Gelprin, Globentyl, Globoid, Helicon, Idragin, Istopirin, Kapsazal, Lysoprin (pharmaceutical), Magnecyl, Measurin, Medisyl, Melhoral, Micristin, Miniasal, Neuronika, Novid, NSC 27223, NSC 406186, Nu-seals, o-(Acetyloxy)benzoic acid, o-Acetoxybenzoic acid, O-acetylsalicylic acid, O-Acetylsalicylsaure, o-Carboxyphenyl acetate, Persistin, Polopiryna, Rheumintabletten, Rhodine, Rhodine 2312, Rhodine NC RP, Rhonal, Salacetin, Salcetogen, Saletin, Salicylic acid acetate, SALICYLIC ACID, ACETYL-, Salospir, Salycylacetylsalicylic acid, Solpyron, SP 189, Supac, Temperal, Toldex, Triple-sal, Trombyl, Xaxa, Yasta, Zorprin
    * User:Beetstra+aspirin not found on commonchemistry - User:Beetstra+aspirin
    * No ChemSpiderID
    * PubChem: 2244
    * No InChI
    * SMILES: CC(=O)Oc1ccccc1C(=O)O
  16. User:Benjah-bmm27/BiF5 (10670)
    Botcommand: addindex 294283567 User:Benjah-bmm27/BiF5
    For index : User:Benjah-bmm27/BiF5=294283567
    * 7787-62-4 -> 7787-62-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Benjah+bmm+BiF not found on commonchemistry - User:Benjah+bmm+BiF
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  17. User:Benjah-bmm27/Diars (10671)
     
    * No CASNo
    * User:Benjah+bmm+Diars not found on commonchemistry - User:Benjah+bmm+Diars
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  18. User:Benjah-bmm27/Diphosphorus_tetraiodide (10672)
     
    Botcommand: addindex 265867766 User:Benjah-bmm27/Diphosphorus_tetraiodide
    For index : User:Benjah-bmm27/Diphosphorus_tetraiodide=265867766
    * 13455-00-0 -> 13455-00-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Benjah+bmm+Diphosphorus+tetraiodide not found on commonchemistry - User:Benjah+bmm+Diphosphorus+tetraiodide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  19. User:Benjah-bmm27/PPh3Cl2/draft (10673)
     
    Botcommand: addindex 270302040 User:Benjah-bmm27/PPh3Cl2/draft
    For index : User:Benjah-bmm27/PPh3Cl2/draft=270302040
    * 2526-64-9 -> 2526-64-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Benjah+bmm+PPh+Cl+draft not found on commonchemistry - User:Benjah+bmm+PPh+Cl+draft
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  20. User:Benjaminruggill (10674)
    Botcommand: addindex 265877820 User:Benjaminruggill
    For index : User:Benjaminruggill=265877820
    * 10152-76-8 -> 10152-76-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Benjaminruggill not found on commonchemistry - User:Benjaminruggill
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  21. User:Benjaminruggill/Sandbox (10675)
    Botcommand: addindex 274242452 User:Benjaminruggill/Sandbox
    For index : User:Benjaminruggill/Sandbox=274242452
    * 10152-76-8 -> 10152-76-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Benjaminruggill+Sandbox not found on commonchemistry - User:Benjaminruggill+Sandbox
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  22. User:Bfigura/EHAC (10676)
     
    * No CASNo
    * User:Bfigura+EHAC not found on commonchemistry - User:Bfigura+EHAC
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  23. User:Biscuittin/sandbox2 (10677)
    * No CASNo
    * User:Biscuittin+sandbox not found on commonchemistry - User:Biscuittin+sandbox
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  24. User:Boghog2/Sandbox5 (10678)
     
    Botcommand: addindex 363616496 User:Boghog2/Sandbox5
    For index : User:Boghog2/Sandbox5=363616496
    * 57653-26-6 -> 57653-26-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Boghog+Sandbox not found on commonchemistry - User:Boghog+Sandbox
    * No ChemSpiderID
    * PubChem: 162834
    * No InChI
    * SMILES: CN1CC(=O)N=C1NC(=O)NC2=CC(=CC=C2)Cl
  25. User:Brutulf/Brooker's_Merocyanine (10679)
     
    Botcommand: addindex 363019891 User:Brutulf/Brooker's_Merocyanine
    For index : User:Brutulf/Brooker's_Merocyanine=363019891
    * 23302-83-2 -> 23302-83-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Brutulf+Brooker+s+Merocyanine not found on commonchemistry - User:Brutulf+Brooker+s+Merocyanine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  26. User:Brutulf/Ferric_Ammonium_Sulfate (10680)
     
    * No CASNo
    * User:Brutulf+Ferric+Ammonium+Sulfate not found on commonchemistry - User:Brutulf+Ferric+Ammonium+Sulfate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  27. User:Chemicalinterest/Boron(II)_oxide (10681)
    * No CASNo
    * User:Chemicalinterest+Boron+II+oxide not found on commonchemistry - User:Chemicalinterest+Boron+II+oxide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  28. User:Chodulik/Aucubin (10682)
     
    * No CASNo
    * User:Chodulik+Aucubin not found on commonchemistry - User:Chodulik+Aucubin
    * No ChemSpiderID
    * PubChem: 91458
    * No InChI
    * No SMILES
  29. User:Crazy-Chemist/Testsite (10683)
    * No CASNo
    * User:Crazy+Chemist+Testsite not found on commonchemistry - User:Crazy+Chemist+Testsite
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  30. User:DMacks/Hydrogen_cyanide/CAS_searchable (10684)
     
    * No CASNo
    * User:DMacks+Hydrogen+cyanide+CAS+searchable not found on commonchemistry - User:DMacks+Hydrogen+cyanide+CAS+searchable
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  31. User:DMacks/chemdata/article1 (10685)
     
    Botcommand: addindex 265867745 User:DMacks/chemdata/article1
    For index : User:DMacks/chemdata/article1=265867745
    * 74-82-8 -> 74-82-8 - NOT VERIFIED
    * CAS found on commonchemistry - 74-82-8 - name not in list
    All names: Biogas, Marsh gas, Metano, metano en estado gaseoso, Methan, Methane, Methyl hydride, R 50, R 50 (refrigerant), UN 1971, UN 1971, UN 1972
    * User:DMacks+chemdata+article not found on commonchemistry - User:DMacks+chemdata+article
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  32. User:DMacks/chemdata/data/Methane (10686)
    * No CASNo
    * User:DMacks+chemdata+data+Methane not found on commonchemistry - User:DMacks+chemdata+data+Methane
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  33. User:Dlim87/Sandbox (10687)
     
    Botcommand: addindex 341843647 User:Dlim87/Sandbox
    For index : User:Dlim87/Sandbox=341843647
    * 57-27-2 -> 57-27-2 - NOT VERIFIED
    * CAS found on commonchemistry - 57-27-2 - name not in list
    All names: (-)-Morphine, Aguettant, DepoDur, Dulcontin, Duromorph, l-Morphine, Meconium, M-Eslon, morfina, Morphia, Morphin, Morphin, Morphina, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5α,6α)-, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-(5α,6α)-, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5α,6α)-, Morphinan-3,6α-diol, 7,8-didehydro-4,5α-epoxy-17-methyl-, morphine, Morphinism, Morphinum, Morphium, MS Contin, Nepenthe, Ospalivina, Statex SR
    * User:Dlim+Sandbox not found on commonchemistry - User:Dlim+Sandbox
    * ChemSpiderID: 4450907 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 5288826
    * No InChI - (ChemSpider: | InChI=InChI=1/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1 )
    * SMILES: OC(C=CC1CC2N3C)=C(OC4C(O)C=5)C1C4(CC3)C2C5 - (ChemSpider: | smiles=O[C@H]2\C=C/[C@H]5[C@@H]4N(CC[C@@]51c3c(O[C@H]12)c(O)ccc3C4)C )
  34. User:Ebuddha5/4-Dehydroepiandrosterone (10688)[[File:[[File:4_Androstene_3bol_17one.gif‎|]] -->
    * No CASNo
    * User:Ebuddha+Dehydroepiandrosterone not found on commonchemistry - User:Ebuddha+Dehydroepiandrosterone
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  35. User:Ejhoekstra/Poly(2,6-diphenylphenylene_oxide) (10692)
    Botcommand: addindex 318000701 User:Ejhoekstra/Poly(2,6-diphenylphenylene_oxide)
    For index : User:Ejhoekstra/Poly(2,6-diphenylphenylene_oxide)=318000701
    * 24938-68-9 -> 24938-68-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Ejhoekstra+Poly+diphenylphenylene+oxide not found on commonchemistry - User:Ejhoekstra+Poly+diphenylphenylene+oxide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  36. User:Eloil/Tryptamine (10693)
     
    * No CASNo
    * User:Eloil+Tryptamine not found on commonchemistry - User:Eloil+Tryptamine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: NCCC1=CNC2=C1C=CC=C2
  37. User:Eman_ali/Tamoxifen (10694)
     
    Botcommand: addindex 342078414 User:Eman_ali/Tamoxifen
    For index : User:Eman_ali/Tamoxifen=342078414
    * 10540-29-1 -> 10540-29-1 - NOT VERIFIED
    * CAS found on commonchemistry - 10540-29-1 - name not in list
    All names: [[(Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine]], [[Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-]], [[Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-]], [[Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethyl-]], [[Ethylamine, 2-[p-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-]], ICI 47699, Mammaton, Novaldex, tamoxifen, Tamoxifen and its salts, tamoxifene, tamoxifeno, trans-Tamoxifen, Z-Tamoxifen
    * User:Eman+ali+Tamoxifen not found on commonchemistry - User:Eman+ali+Tamoxifen
    * ChemSpiderID: 2015313 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 5376
    * No InChI - (ChemSpider: | InChI=InChI=1/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25- )
    * No SMILES - (ChemSpider: | smiles=O(c1ccc(cc1)/C(c2ccccc2)=C(\c3ccccc3)CC)CCN(C)C )
  38. User:Equazcion/sandbox (10695)
     
    Botcommand: addindex 361567633 User:Equazcion/sandbox
    For index : User:Equazcion/sandbox=361567633
    * 125-71-3 -> 125-71-3 - NOT VERIFIED
    * CAS found on commonchemistry - 125-71-3 - name not in list
    All names: (+)-3-Methoxy-17-methylmorphinan, 9α,13α,14α-Morphinan, 3-methoxy-17-methyl-, Ba 2666, D-3-methoxy-N-methylmorphinan, DEX, dextromethorphan, dextromethorphane, dextrometorfano, d-Methorphan, Morphinan, 3-methoxy-17-methyl-, (9α,13α,14α)-, Nodex
    * User:Equazcion+sandbox not found on commonchemistry - User:Equazcion+sandbox
    * ChemSpiderID: 13109865 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 15978238
    * No InChI - (ChemSpider: | InChI=InChI=1/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3/t15-,17+,18+/m1/s1 )
    * No SMILES - (ChemSpider: | smiles=O(c1ccc3c(c1)[C@@]24[C@@H]([C@H](N(CC2)C)C3)CCCC4)C )
  39. User:Firewall62/Sandbox (10696)
    Botcommand: addindex 282233266 User:Firewall62/Sandbox
    For index : User:Firewall62/Sandbox=282233266
    * 3286-46-2 -> 3286-46-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Firewall+Sandbox not found on commonchemistry - User:Firewall+Sandbox
    * No ChemSpiderID
    * PubChem: 71124
    * No InChI
    * No SMILES
  40. User:Flopster2/Nirvanol (10697)
     
    Botcommand: addindex 285384506 User:Flopster2/Nirvanol
    For index : User:Flopster2/Nirvanol=285384506
    * 65567-34-2 -> 65567-34-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Flopster+Nirvanol not found on commonchemistry - User:Flopster+Nirvanol
    * No ChemSpiderID
    * PubChem: 6540813 <!-- S isomer; racemic is 91480; R is 667433 -->
    * No InChI
    * No SMILES
  41. User:Fvasconcellos/Retigabine (10698)
     
    Botcommand: addindex 306680317 User:Fvasconcellos/Retigabine
    For index : User:Fvasconcellos/Retigabine=306680317
    * 150812-12​-7 -> 150812-12​-7 - NOT VERIFIED
    * The CAS number '150812-12​-7' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * User:Fvasconcellos+Retigabine not found on commonchemistry - User:Fvasconcellos+Retigabine
    * No ChemSpiderID
    * PubChem: 121892
    * No InChI
    * No SMILES
  42. User:Ginnyxu/3-deoxyglucosone (10699)
    * No CASNo
    * User:Ginnyxu+deoxyglucosone not found on commonchemistry - User:Ginnyxu+deoxyglucosone
    * No ChemSpiderID
    * PubChem: 114839
    * No InChI
    * SMILES: C(C(C(CO)O)O)C(=O)C=O
  43. User:Gregchristie1982/Sandbox (10700)
     
    Botcommand: addindex 329556197 User:Gregchristie1982/Sandbox
    For index : User:Gregchristie1982/Sandbox=329556197
    * 103-90-2 -> 103-90-2 - NOT VERIFIED
    * CAS found on commonchemistry - 103-90-2 - name not in list
    All names: 2: PN: WO2007022419 TABLE: 1 claimed sequence, 4-(Acetylamino)phenol, 4-(N-Acetylamino)phenol, 4-Acetamidophenol, 4-Acetaminophenol, 4'-Hydroxyacetanilide, 4-Hydroxyacetanilide, Abensanil, Acamol, Acenol, Acenol (pharmaceutical), Acetagesic, Acetalgin, ACETAMIDE, N-(4-HYDROXYPHENYL), Acetamide, N-(4-hydroxyphenyl)-, Acetaminofen, ACETAMINOPHEN, Acetaminophen direct compression, ACETAMINOPHEN, ENCAPSULATED, Acetanilide, 4'-hydroxy-, ACETANILIDE, 4-HYDROXY-, Algotropyl, Alpiny, Alvedon, Amadil, Anaflon, Anelix, Anhiba, Apamid, Apamide, APAP, Banesin, Ben-u-ron, Bickie-mol, Biocetamol, Calpol, Captin, Cetadol, Citramon P, Claratal, Clixodyne, Crocin, Dafalgan, Daga, Daphalgan, Datril, Dial-a-gesic, Dirox, Disprol, Doliprane, Dolprone, Duorol, Dymadon, Efferalgan, Endophy, Enelfa, Eneril, Eu-Med, Exdol, Febrilex, Febrilix, Febro-Gesic, Febrolin, Fendon, Fepanil, Finimal, Gattaphen T, Gelocatil, Gutte Enteric, Hedex, Homoolan, Jin Gang, Korum, Lestemp, Liquagesic, Lonarid, Lyteca, Lyteca Syrup, Minoset, Minoset Plus, Momentum, Multin, N-(4-Hydroxyphenyl)acetamide, N-Acetyl-4-aminophenol, N-Acetyl-4-hydroxyaniline, N-Acetyl-p-aminophenol, NAPA, NAPA (analgesic), Napafen, NAPAP, Naprinol, Nebs, Nobedon, NSC 109028, NSC 3991, Ortensan, p-(Acetylamino)phenol, p-Aceaminophenol, Pacemo, Pacemol, p-Acetamidophenol, p-Acetoaminophen, P-ACETYLAMINOPHENOL, Paldesic, Pamol, panadeine, Panadol, Panadol Actifast, Panadol Extend, Panaleve, Panasorb, Panets, Panodil, Paracetamol, Paracetamol DC, Paracetamole, Parageniol, Paralen, Paramol, Paraspen, Parelan, Parmol, Pasolind N, Pedric, Perfalgan, Phenaphen, Phendon, p-Hydroxyacetanilide, Pinex, Pinex (pharmaceutical), Prodafalgan, Puerxitong, Pyrinazine, Resfenol, Resprin, Rhodapop NCR, Salzone, Sara, Tabalgin, Tachipirina, Tapar, Temlo, Tempanal, Tempra, Tralgon, Tylenol, TylolHot, Valadol, Valgesic, Vermidon, Vick Pyrena
    * User:Gregchristie+Sandbox not found on commonchemistry - User:Gregchristie+Sandbox
    * ChemSpiderID: 1906 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 1983
    * No InChI - (ChemSpider: | InChI=InChI=1/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) )
    * No SMILES - (ChemSpider: | smiles=O=C(Nc1ccc(O)cc1)C )

10701 to 10750

edit
  1. User:Greggo12 (10701)
     
    Botcommand: addindex 245703102 User:Greggo12
    For index : User:Greggo12=245703102
    * 56-65-5 -> 56-65-5 - NOT VERIFIED
    * CAS found on commonchemistry - 56-65-5 - name not in list
    All names: 5'-ATP, 5'-trifosfato de adenosina, 5'-Triphosphate d'adenosine, Adenosin-5'-triphosphat, Adenosine 5'-(tetrahydrogen triphosphate), Adenosine 5'-(tetrahydrogen triphosphate), adenosine 5'-triphosphate, Adenosine 5'-triphosphoric acid, Adenosine triphosphate, Adenosine, 5'-(tetrahydrogen triphosphate), Adenylpyrophosphoric acid, Adephos, Adetol, Adynol, Atipi, ATP, ATP (nucleotide), Atriphos, Cardenosine, Fosfobion, Glucobasin, Myotriphos, Phosphobion, Striadyne, Triadenyl, Triphosphaden, Triphosphoric acid adenosine ester
    * User:Greggo not found on commonchemistry - User:Greggo
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  2. User:Grunkhead/ABTS (10702)
     
    Botcommand: addindex 344233733 User:Grunkhead/ABTS
    For index : User:Grunkhead/ABTS=344233733
    * 28752-68-3 -> 28752-68-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Grunkhead+ABTS not found on commonchemistry - User:Grunkhead+ABTS
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CCN1/C(Sc2cc(ccc12)S(O)(=O)=O)=N/N=C/3Sc4cc(ccc4N3CC)S(O)(=O)=O
  3. User:Grunkhead/Sandbox (10703)
     
    Botcommand: addindex 332447946 User:Grunkhead/Sandbox
    For index : User:Grunkhead/Sandbox=332447946
    * 28752-68-3 -> 28752-68-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Grunkhead+Sandbox not found on commonchemistry - User:Grunkhead+Sandbox
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CCN1/C(Sc2cc(ccc12)S(O)(=O)=O)=N/N=C/3Sc4cc(ccc4N3CC)S(O)(=O)=O
  4. User:Image2image/Tesofensine (10704)
     
    Botcommand: addindex 362972342 User:Image2image/Tesofensine
    For index : User:Image2image/Tesofensine=362972342
    * 402856-42-2 -> 402856-42-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Image+image+Tesofensine not found on commonchemistry - User:Image+image+Tesofensine
    * No ChemSpiderID
    * PubChem: 11370864
    * No InChI
    * No SMILES
  5. User:J4V4/Aluminium_borohydride (10705)
    Botcommand: addindex 330745822 User:J4V4/Aluminium_borohydride
    For index : User:J4V4/Aluminium_borohydride=330745822
    * 16962-07-5 -> 16962-07-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:J+V+Aluminium+borohydride not found on commonchemistry - User:J+V+Aluminium+borohydride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  6. User:JSdeutsch/Trinitrotoluene (10706)
     
    Botcommand: addindex 300305342 User:JSdeutsch/Trinitrotoluene
    For index : User:JSdeutsch/Trinitrotoluene=300305342
    * 118-96-7 -> 118-96-7 - NOT VERIFIED
    * CAS found on commonchemistry - 118-96-7 - name not in list
    All names: 1-Methyl-2,4,6-trinitrobenzene, 2,4,6-Trinitrotoluene, 2,4,6-trinitrotoluene, 2,4,6-trinitrotolueno, 2,4,6-Trinitrotoluol, 2-Methyl-1,3,5-trinitrobenzene, 4-Methyl-1,3,5-trinitrobenzene, Benzene, 2-methyl-1,3,5-trinitro-, Gradetol, NSC 36949, sym-Trinitrotoluene, sym-Trinitrotoluol, TNT, Tolit, Tolite, Toluene, 2,4,6-trinitro-, TOLUENE, TRINITRO-, Trinitrotoluene, Tritol, Tritol (explosive), Trotyl, Trotyl oil, UN 0209, UN 0209, UN 1356, UN3366, α-TNT
    * User:JSdeutsch+Trinitrotoluene not found on commonchemistry - User:JSdeutsch+Trinitrotoluene
    * No ChemSpiderID
    * PubChem: 8376
    * No InChI
    * No SMILES
  7. User:Jock_Boy/Classroom/The_Nice_Hollaback_Girl (10707)
     
    Botcommand: addindex 255059469 User:Jock_Boy/Classroom/The_Nice_Hollaback_Girl
    For index : User:Jock_Boy/Classroom/The_Nice_Hollaback_Girl=255059469
    * 113-45-1 -> 113-45-1 - NOT VERIFIED
    * CAS found on commonchemistry - 113-45-1 - name not in list
    All names: 2-Piperidineacetic acid, α-phenyl-, methyl ester, 4311/b Ciba, Calocain, Meridil, Methyl phenidyl acetate, Methyl α-phenyl-α-(2-piperidyl) acetate, Methyl α-phenyl-α-2-piperidinylacetate, Methyl α-phenyl-α-2-piperidylacetate, Methylphenidan, Methylphenidat, methylphenidate, metilfenidato, Phenidylate, α-Phenyl-2-piperidineacetic acid methyl ester
    * User:Jock+Boy+Classroom+The+Nice+Hollaback+Girl not found on commonchemistry - User:Jock+Boy+Classroom+The+Nice+Hollaback+Girl
    * ChemSpiderID: 4015 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 4158
    * No InChI - (ChemSpider: | InChI=InChI=1/C14H19NO2/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3 )
    * No SMILES - (ChemSpider: | smiles=O=C(OC)C(c1ccccc1)C2NCCCC2 )
  8. User:Jpers36/Chembox (10708)
     
    Botcommand: addindex 265856445 User:Jpers36/Chembox
    For index : User:Jpers36/Chembox=265856445
    * 110-63-4 -> 110-63-4 - NOT VERIFIED
    * CAS found on commonchemistry - 110-63-4 - name not in list
    All names: 1,4-BUTANDIOL, 1,4-Butanediol, 1,4-Butanediol 1,4-butylene glycol butylene glycol, 1,4-Butylene glycol, 1,4-Dihydroxybutane, 1,4-Tetramethylene glycol, Butan-1,4-diol, Butane-1,4-diol, butano-1,4-diol, Butylene glycol, Dabco DBO, Diol 14B, NSC 406696, Polycure D, POLYESTER OF 1,4-BUTANEDIOL, Sucol B, Tetramethylene 1,4-diol, Tetramethylene glycol, Vibracure A 250, ZM 0025
    * User:Jpers+Chembox not found on commonchemistry - User:Jpers+Chembox
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: OCCCCO
  9. User:Judenicholson (10709)
     
    Botcommand: addindex 265877852 User:Judenicholson
    For index : User:Judenicholson=265877852
    * 548472 <sub>Nutlin-3</sub> -> <sub>Nutlin-3</sub> 548472 <sub>Nutlin-3</sub> - NOT VERIFIED
    * The CAS number '548472 <sub>Nutlin-3</sub>' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * User:Judenicholson not found on commonchemistry - User:Judenicholson
    * No ChemSpiderID
    * PubChem: 16755649
    * No InChI
    * SMILES: CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl <sub>canonical</sub>
  10. User:Kakkoiimac/new_article_name_here (10710)
    * No CASNo
    * User:Kakkoiimac+new+article+name+here not found on commonchemistry - User:Kakkoiimac+new+article+name+here
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  11. User:Karlhahn/KarlsSandbox (10711)
     
    Botcommand: addindex 280262489 User:Karlhahn/KarlsSandbox
    For index : User:Karlhahn/KarlsSandbox=280262489
    * 92-43-3 -> 92-43-3 - NOT VERIFIED
    * CAS found on commonchemistry - 92-43-3 - name not in list
    All names: 1-fenil-3-pirazolidona, 1-Phenyl-3-oxopyrazolidine, 1-PHENYL-3-PYRAZOLIDINON, 1-Phenyl-3-pyrazolidinone, 1-Phenyl-3-pyrazolidon, 1-Phenyl-3-pyrazolidone, 1-Phenylpyrazolidine-3-one, 2-Pyrazolin-3-ol, 1-phenyl-, 3-Pyrazolidinone, 1-phenyl-, Fenidon, Phenidone, PYRAZOLID-3-ONE, 1-PHENYL-
    * User:Karlhahn+KarlsSandbox not found on commonchemistry - User:Karlhahn+KarlsSandbox
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O=C1CCN(N1)c2ccccc2
  12. User:Kryters (10712)
    File:5 spades.PNG
    * No CASNo
    * User:Kryters not found on commonchemistry - User:Kryters
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  13. User:Kuperaye/diethylaluminumcyanide (10713)
     
    Botcommand: addindex 357240013 User:Kuperaye/diethylaluminumcyanide
    For index : User:Kuperaye/diethylaluminumcyanide=357240013
    * 97-93-8 -> 97-93-8 - NOT VERIFIED
    * CAS found on commonchemistry - 97-93-8 - name not in list
    All names: Aluminium, triethyl-, Aluminum, triethyl, Aluminum, triethyl-, TEAL, TRIAETHYLALUMINIUM, Triethyl aluminium, Triethylalane, Triethylaluminium, Triethylaluminum, trietilaluminio, UN 2003
    * User:Kuperaye+diethylaluminumcyanide not found on commonchemistry - User:Kuperaye+diethylaluminumcyanide
    * No ChemSpiderID
    * PubChem: 16682930
    * No InChI
    * SMILES: CC[Al](CC)CC
  14. User:Lanulos/Aminoguanidine (10714)
     
    Botcommand: addindex 294003568 User:Lanulos/Aminoguanidine
    For index : User:Lanulos/Aminoguanidine=294003568
    * 79-17-4 -> 79-17-4 - NOT VERIFIED
    * CAS found on commonchemistry - 79-17-4 - name not in list
    All names: Aminate base, Aminoguanidin, aminoguanidina, aminoguanidine, Carbamimidic acid, hydrazide, Guanidine, amino-, Guanylhydrazine, Hydrazinecarboximidamide, Monoaminoguanidine, Pimagedine
    * User:Lanulos+Aminoguanidine not found on commonchemistry - User:Lanulos+Aminoguanidine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C(=NN)(N)N
  15. User:Lipfert/Netropsin (10715)
    Botcommand: addindex 265877727 User:Lipfert/Netropsin
    For index : User:Lipfert/Netropsin=265877727
    * 1438-30-8 -> 1438-30-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Lipfert+Netropsin not found on commonchemistry - User:Lipfert+Netropsin
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  16. User:Lunska/sandbox (10716)
     
    * No CASNo
    * User:Lunska+sandbox not found on commonchemistry - User:Lunska+sandbox
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  17. User:Lunska/sandbox2 (10717)
    File:Phosphatidylinositol Phosphate.jpg
    * No CASNo
    * User:Lunska+sandbox not found on commonchemistry - User:Lunska+sandbox
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  18. User:Maha_Yahia/Amiodarone (10718)
     
    Botcommand: addindex 359122779 User:Maha_Yahia/Amiodarone
    For index : User:Maha_Yahia/Amiodarone=359122779
    * 1951-25-3 -> 1951-25-3 - NOT VERIFIED
    * CAS found on commonchemistry - 1951-25-3 - name not in list
    All names: [[2-Butyl-3-[3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl]benzofuran]], [[2-Butyl-3-benzofuranyl p-[(2-diethylamino)ethoxy]-m,m-diiodophenyl ketone]], 2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran, Amidorone, Amiodaron, amiodarona, amiodarone, Ancaron, [[Ketone, 2-butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]], [[Methanone, (2-butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]-]], Sedacoron, Sedacorone
    * User:Maha+Yahia+Amiodarone not found on commonchemistry - User:Maha+Yahia+Amiodarone
    * ChemSpiderID: 2072 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 2157
    * No InChI - (ChemSpider: | InChI=InChI=1/C25H29I2NO3/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=Ic1cc(cc(I)c1OCCN(CC)CC)C(=O)c2c3ccccc3oc2CCCC )
  19. User:Maha_Yahia/Amitriptyline (10719)
     
    Botcommand: addindex 359123079 User:Maha_Yahia/Amitriptyline
    For index : User:Maha_Yahia/Amitriptyline=359123079
    * 50-48-6 -> 50-48-6 - NOT VERIFIED
    * CAS found on commonchemistry - 50-48-6 - name not in list
    All names: [[1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-]], [[5-(3-Dimethylaminopropylidene)-5H-dibenzo[a,d]-10,11-dihydrocycloheptene]], [[5-(3'-Dimethylaminopropylidene)-dibenzo-[a,d][1,4]-cycloheptadiene]], [[5-(γ-Dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene]], 5-(γ-Dimethylaminopropylidene)-5H-dibenzo(a,d)(1,4)cycloheptadiene, [[5H-Dibenzo[a,d]cycloheptene-Δ5,γ-propylamine, 10,11-dihydro-N,N-dimethyl-]], Adepress, Amitriprolidine, amitriptilina, Amitriptylin, Amitriptylin, amitriptyline, Damilen, Damitriptyline, Flavyl, MK 230, N 750, Proheptadiene, Seroten, Triptanol, Triptisol
    * User:Maha+Yahia+Amitriptyline not found on commonchemistry - User:Maha+Yahia+Amitriptyline
    * ChemSpiderID: 2075 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 2160
    * No InChI - (ChemSpider: | InChI=InChI=1/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=c3cc2c(/C(c1c(cccc1)CC2)=C\CCN(C)C)cc3 )
  20. User:Maha_Yahia/Ammonia (10720)
     
    Botcommand: addindex 335872003 User:Maha_Yahia/Ammonia
    For index : User:Maha_Yahia/Ammonia=335872003
    * 7664-41-7 -> 7664-41-7 - NOT VERIFIED
    * CAS found on commonchemistry - 7664-41-7 - name not in list
    All names: 21: PN: US20040009933 PAGE: 16 claimed sequence, Ammonia, Ammonia (total of both ammonia and ammonium ion), Ammonia gas, ammonia, anhydrous, Ammonia,pure,ref.grade, Ammonia-14N, Ammoniac, ammoniac, anhydre, AMMONIAK, Ammoniak, wasserfrei, amoniaco, anhidro, ANHYDROUS AMMONIA, Nitro-Sil, R 717, R 717 (ammonia), Refrigerent R717, Spirit of Hartshorn, UN 1005, UN 1005, UN 2072, UN 2073, UN 2672
    * User:Maha+Yahia+Ammonia not found on commonchemistry - User:Maha+Yahia+Ammonia
    * ChemSpiderID: 217 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 222
    * InChI: 1/H3N/h1H3 - (ChemSpider: | InChI=InChI=1/H3N/h1H3 )
    * SMILES: N - (ChemSpider: | SMILES=N )
  21. User:Maha_Yahia/Amoxicillin (10721)
     
    Botcommand: addindex 359123294 User:Maha_Yahia/Amoxicillin
    For index : User:Maha_Yahia/Amoxicillin=359123294
    * 26787-78-0 -> 26787-78-0 - NOT VERIFIED
    * CAS found on commonchemistry - 26787-78-0 - name not in list
    All names: [[[2S-[2α,5α,6β(S*)]]-6-[[Amino(4-hydroxyphenyl)acetyl amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylic acid]], [[4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-]], [[4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-]], [[4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-]], [[4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[2-amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-, D-]], [[6-[D-(-)-2-Amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid]], [[6-[D-(-)-p-Hydroxy-α-aminobenzyl]penicillin]], [[6-[D(-)-α-Amino-p-hydroxyphenylacetamido]penicillanic acid]], [[6-[D-α-Amino-α-(4-hydroxyphenyl)acetamido]penicillanic acid]], Abdimox, Acimox, Actimoxi, Adbiotin, Agerpen, A-Gram, Alfamox, Almodan, Alphamox, AM 73, Amagesen Solutab, Amcill, Amocilline, Amoclen, Amodex, Amo-flamsian, Amoflux, Amolin, Amopen, Amopenixin, Amoram, Amosine, Amox, Amoxa, Amoxal, Amoxapen, Amoxaren, Amoxcillin, Amoxi, Amoxi-basan, Amoxibiotic, amoxicilina, Amoxicilina, amoxicillin, Amoxicillin Chewable Tablets, Amoxicilline, Amoxidal, Amoxiden, Amoxidin, Amoxihexal, Amoxil, Amoxillin, Amoxi-Mast, Amoxin, Amoxipen, Amoxipenil, Amoxisol, Amoxivan, Amoxivet, Amoxtrex, Amoxy, Amoxycillin, Amoxy-diolan, Amoxypen, AMPC, Ampidroxyl, Ampy-Penyl, Anemol, Anemolin, Apitart, Apo-Amoxi, Ardine, Ardine (pharmaceutical), Aspenil, Audumic, Azillin, Bactamox, Betamox, Bimox, Bintamox, Biomox, Bioxidona, Bioxyllin, BLP 1410, Bridopen, Bristamox, BRL 2333, Cabermox, Cemoxin, Cilamox, Clamox, Clamoxyl, Coamoxin, Comoxyl, D-(-)-α-Amino-p-hydroxybenzyl penicillin, D-(α-Amino-p-hydroxybenzyl)penicillin, D-2-Amino-2-(4-hydroxyphenyl)acetamidopenicillanic acid, Damoxicil, D-Amoxicillin, Delacillin, Draximox, Efpenix, Efpinex, Eupen, Eupensol, Excillin, Farconcil, Fisamox, Flemoxin, Foxolin, Fullcilina, Gemox, Gimalxina, Gomcillin, Gramidil, Grinsil, Grinsul, Grunamox, Helvamox, Hiconcil, Hidramox, Hipen, Histocillin, Hosboral, Ibiamox, Ikamoxil, Imacillin, Imaxilin, Imox, Imoxil, Intermox, Isimoxin, Izoltil, Jerramcil, Kamoxin, Lamoxy, Larocilin, Larotid, Limox, Majorpen, Matasedrin, Maxcil, Medimox, Meixil, Metafarma capsules, Metifarma capsules, Mopen, Morgenxil, Mox, Moxacin, Moxaline, Moxarin, Moxcil, Moxilen, Moxlin, Moxylin, Moxypen, Moxyvit, Novabritine, Novamoxin, Novenzymin, NSC 277174, Optium, Ospamox, Pamocil, Pamoxicillin, Pasetocin, Penamox, Penbiosyn, Penimox, Pensyn, p-Hydroxyampicillin, Piramox, Polymox, Posmox, Protexillin, Rancil, Ranmoxy, Ranoxyl, Reloxyl, Rhamoxilina, Robamox, Rocillin, Ronemox, Saltermox, Samosillin, Samthongcillin, Sawacillin, Sawamezin, Senox, Sia-mox, Sigmopen, Sil-A-mox, Simoxil, Simplamox, Specillin, Sumox, Superpeni, Suprapen, Suramox 50, Suramox PM, Teramoxyl, Tolodina, Triafamox, Triamoxil, Trilaxin, Trimox, Twicyl, Unicillin, Utimox, Velamox, Vetomoxin, Vetramox, Virgoxillin, Widecillin, Winmox, Wymox, Yisulon, Zamocillin, Zamox, Zamoxil, Zerrsox, Zimox
    * User:Maha+Yahia+Amoxicillin not found on commonchemistry - User:Maha+Yahia+Amoxicillin
    * ChemSpiderID: 31006 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 33613
    * No InChI - (ChemSpider: | InChI=InChI=1/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)[C@@H](c1ccc(O)cc1)N)[C@H]3SC2(C)C )
  22. User:Maha_Yahia/Amphetamine (10722)
     
    Botcommand: addindex 336428362 User:Maha_Yahia/Amphetamine
    For index : User:Maha_Yahia/Amphetamine=336428362
    * 300-62-9 -> 300-62-9 - NOT VERIFIED
    * CAS found on commonchemistry - 300-62-9 - name not in list
    All names: (.+-.)-1-Phenyl-2-aminopropane, (.+-.)-Desoxynorephedrine, (.+-.)-Phenylisopropylamine, (.+-.)-α-Methylphenethylamine, (.+-.)-α-Methylphenylethylamine, (.+-.)-β-Phenylisopropylamine, 1-Benzylethylamine, 1-Methyl-2-phenylethylamine, 1-Phenyl-2-aminopropane, 1-Phenyl-2-propanamine, 1-Phenyl-2-propylamine, 2-Amino-1-phenylpropane, 3-Phenyl-2-propylamine, Actedron, Adderall, Adderall XR, Adipan, Allodene, amfetamina, Amfetamine, Amphetamin, Amphetamine, Anorexine, Benzebar, Benzedrine, Benzeneethanamine, α-methyl-, Benzeneethanamine, α-methyl-, (.+-.)-, Benzolone, Desoxynorephedrine, dl-α-Methylphenethylamine, Elastonon, Fenopromin, Finam, Isoamyne, Isomyn, Mecodrin, Norephedrane, Novydrine, NSC 27159, Obesin, Obesine, Oktedrin, Ortedrine, Percomon, Phenamine, Phenedrine, Phenethylamine, α-methyl-, (.+-.)-, Profamina, Propisamine, Racemic Amphetamine, Raphetamine, Rhinalator, Simpatedrin, Simpatina, SLI 381, Sympamine, Sympatedrine, Weckamine, α-Methylbenzeneethanamine, α-Methylphenethylamine, α-Methylphenylethylamine, α-Methyl-β-phenylethylamine, β-Aminopropylbenzene, β-Phenylisopropylamine
    * User:Maha+Yahia+Amphetamine not found on commonchemistry - User:Maha+Yahia+Amphetamine
    * ChemSpiderID: 13852819 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 3007
    * No InChI - (ChemSpider: | InChI=InChI=1/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 )
    * No SMILES - (ChemSpider: | smiles=NC(C)Cc1ccccc1 )
  23. User:Mark_PEA/Phenethylamine (10723)
     
    Botcommand: addindex 265877712 User:Mark_PEA/Phenethylamine
    For index : User:Mark_PEA/Phenethylamine=265877712
    * 64-04-0 -> 64-04-0 - NOT VERIFIED
    * CAS found on commonchemistry - 64-04-0 - name not in list
    All names: (2-Aminoethyl)benzene, (β-Aminoethyl)benzene, 1-Amino-2-phenylethane, 2-Amino-1-phenylethane, 2-Phenethylamine, 2-Phenyl-1-ethylamine, 2-Phenylethanamine, 2-Phenylethaneamine, 2-Phenylethylamine, Benzeneethanamine, Ethanamine, 2-phenyl-, ETHYLAMINE, 2-PHENYL-, fenetilamina, N-Phenethylamine, NSC 10811, o-PEA, PEA, Phenethylamin, Phenethylamine, β-Phenethylamine, β-Phenylethylamine
    * User:Mark+PEA+Phenethylamine not found on commonchemistry - User:Mark+PEA+Phenethylamine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: c1ccccc1CCN
  24. User:Melanotan/Afamelanotide (10724)
     
    Botcommand: addindex 304325873 User:Melanotan/Afamelanotide
    For index : User:Melanotan/Afamelanotide=304325873
    * 75921-69-6 -> 75921-69-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Melanotan+Afamelanotide not found on commonchemistry - User:Melanotan+Afamelanotide
    * No ChemSpiderID
    * PubChem: 16197727
    * No InChI
    * No SMILES
  25. User:Melanotan/Melanotan_II (10725)
     
    Botcommand: addindex 305220995 User:Melanotan/Melanotan_II
    For index : User:Melanotan/Melanotan_II=305220995
    * 121062-08-6 -> 121062-08-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Melanotan+Melanotan+II not found on commonchemistry - User:Melanotan+Melanotan+II
    * No ChemSpiderID
    * PubChem: 92432
    * No InChI
    * No SMILES
  26. User:Mowsala/2-Butanonoxim (10726)
     
    Botcommand: addindex 329658345 User:Mowsala/2-Butanonoxim
    For index : User:Mowsala/2-Butanonoxim=329658345
    * *96-29-7 <small>[(EZ)-Isomers)]</small>*10341-63-6 <small>[(E)-Isomer]</small>*10341-59-0 <small>[(Z)-Isomer]</small> -> <small>[(EZ)-Isomers)</small>*10341-63-6 <small>[(E)-Isomer]</small>*10341-59-0 <small>[(Z)-Isomer]</small> *96-29-7 <small>[(EZ)-Isomers)]</small>*10341-63-6 <small>[(E)-Isomer]</small>*10341-59-0 <small>[(Z)-Isomer]</small>] - NOT VERIFIED
    * The CAS number '*96-29-7 <small>[(EZ)-Isomers)]</small>*10341-63-6 <small>[(E)-Isomer]</small>*10341-59-0 <small>[(Z)-Isomer]</small>' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * User:Mowsala+Butanonoxim not found on commonchemistry - User:Mowsala+Butanonoxim
    * No ChemSpiderID
    * PubChem: 5324275
    * No InChI
    * No SMILES
  27. User:Mowsala/Butanone_oxime (10727)
     
    Botcommand: addindex 329305728 User:Mowsala/Butanone_oxime
    For index : User:Mowsala/Butanone_oxime=329305728
    * 78-93-3 -> 78-93-3 - NOT VERIFIED
    * CAS found on commonchemistry - 78-93-3 - name not in list
    All names: 2 Butanone, 2-BUTANON, 2-Butanone, 3-Butanone, ACETONE, METHYL-, BUTAN-2-ONE, Butanon, butanona, Butanone, ETHYL METHYL KETONE, ETHYLMETHYL KETONE, MEK, Methyl acetone, Methyl ethyl ketone, UN 1193, UN 1193
    * User:Mowsala+Butanone+oxime not found on commonchemistry - User:Mowsala+Butanone+oxime
    * ChemSpiderID: 6321 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 6569
    * InChI: 1/C4H8O/c1-3-4(2)5/h3H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C4H8O/c1-3-4(2)5/h3H2,1-2H3 )
    * SMILES: O=C(C)CC - (ChemSpider: | SMILES=O=C(C)CC )
  28. User:Nayrouz_Aly/Atropine (10728)
     
    Botcommand: addindex 309145213 User:Nayrouz_Aly/Atropine
    For index : User:Nayrouz_Aly/Atropine=309145213
    * 51-55-8 -> 51-55-8 - NOT VERIFIED
    * CAS found on commonchemistry - 51-55-8 - name not in list
    All names: (.+-.)-Atropine, (.+-.)-Hyoscyamine, 1αH,5αH-Tropan-3α-ol (.+-.)-tropate (ester), Atropin, Atropin, atropina, Atropine, [[Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester]], [[Benzeneacetic acid, α-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(.+-.)-]], [[Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-]], DL-Hyoscyamine, dl-Tropyl tropate, Tropine (.+-.)-tropate, Tropine tropate
    * User:Nayrouz+Aly+Atropine not found on commonchemistry - User:Nayrouz+Aly+Atropine
    * ChemSpiderID: 10194105 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 174174
    * No InChI - (ChemSpider: | InChI=InChI=1/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16? )
    * No SMILES - (ChemSpider: | smiles=CN3[C@H]1CC[C@@H]3C[C@@H](C1)OC(=O)C(CO)c2ccccc2 )
  29. User:Nuklear/Phenidate (10729)
    Botcommand: addindex 318695317 User:Nuklear/Phenidate
    For index : User:Nuklear/Phenidate=318695317
    * 40431-64-9 -> 40431-64-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Nuklear+Phenidate not found on commonchemistry - User:Nuklear+Phenidate
    * No ChemSpiderID
    * PubChem: 4158
    * No InChI
    * No SMILES
  30. User:Okyea/Stuff (10730)
     
    Botcommand: addindex 350047412 User:Okyea/Stuff
    For index : User:Okyea/Stuff=350047412
    * 71-63-6 -> 71-63-6 - NOT VERIFIED
    * CAS found on commonchemistry - 71-63-6 - name not in list
    All names: [[Card-20(22)-enolide, 3-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3β,5β)-]], Cardidigin, Cardigin, Carditoxin, Coramedan, Cristapurat, Crystalline digitalin, Crystodigin, Digicor, Digilong, Digimed, Digimerck, Digipural, Digisidin, Digitaline Nativelle, Digitophyllin, Digitoxigenin tridigitoxoside, digitoxin, digitoxina, Digitoxine, Digitoxoside, Digitrin, Ditaven, Glucodigin, Lanatoxin, Myodigin, NSC 7529, Purodigin, Purpurid, Tradigal, Unidigin
    * User:Okyea+Stuff not found on commonchemistry - User:Okyea+Stuff
    * No ChemSpiderID
    * PubChem: 3061
    * No InChI
    * No SMILES
  31. User:Organiclvr (10731)
     
    Botcommand: addindex 287955782 User:Organiclvr
    For index : User:Organiclvr=287955782
    * 82-68-8 -> 82-68-8 - NOT VERIFIED
    * CAS found on commonchemistry - 82-68-8 - name not in list
    All names: 2,3,4,5,6-Pentachloronitrobenzene, Avicol (pesticide), Batrilex, Benzene, 1,2,3,4,5-pentachloro-6-nitro-, Benzene, pentachloronitro-, Botrilex, Brassicol, Brassicol 75, Brassicol Super, Chinozan, Fartox, Folosan, Fomac 2, GC 3944-3-4, Kobutol, Korsikol, Marisan forte, Nitropentachlorobenzene, NSC 58427, PCNB, Pentachloronitrobenzene, Pentachloro-nitrobenzene, Pentagen, Phomasan, Plantacol, Quinosan, quintoceno, Quintozen, Quintozen, quintozene, Quintozene, [[Quintozene [pentachloronitrobenzene]]], RTU 1010, Terrachlor, Terraclor, Terraclor 30G, Terrafun, Terrazan, Terrazan F, Tilcarex, Tritisan, UN 3077
    * User:Organiclvr not found on commonchemistry - User:Organiclvr
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  32. User:Patcat88/Debacterol (10732)
    Botcommand: addindex 357088822 User:Patcat88/Debacterol
    For index : User:Patcat88/Debacterol=357088822
    * 7664-93-9 -> 7664-93-9 - NOT VERIFIED
    * CAS found on commonchemistry - 7664-93-9 - name not in list
    All names: Acide sulfurique, acido sulfurico, BOV, Brimstone acid, Contact acid, Dihydrogen sulfate, Dipping acid, HYDROGEN SULFATE, NSC 248648, NSC 38965, Oil of vitriol, Ridolene 123, SCHWEFELSAEURE UEBER 1% BIS 3%, SCHWEFELSAEURE UEBER 10%, SCHWEFELSAEURE UEBER 3% BIS 10%, SCHWEFELSAEURE UNTER UND BIS 1 %, Schwefelsaure, Sulfuric acid, SULFURIC ACID, ORGANIC, sulphuric acid, UN 1786, UN 1830, UN 1830, UN 1832, Vitriol brown oil
    * User:Patcat+Debacterol not found on commonchemistry - User:Patcat+Debacterol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  33. User:Pavlo_Chemist/Playground (10733)
     
    Botcommand: addindex 351183460 User:Pavlo_Chemist/Playground
    For index : User:Pavlo_Chemist/Playground=351183460
    * 74-83-9 -> 74-83-9 - NOT VERIFIED
    * CAS found on commonchemistry - 74-83-9 - name not in list
    All names: 1-Bromomethane, Brommethan, BROMO METHANE, Brom-O-Gas, bromometano, Bromomethane, Bromomethane (methyl bromide), Bromuro de Metilo, Curafume, Embafume, F 40B1, Halon 1001, Haltox, Iscobrome, Methane, bromo-, Methybrom, Methyl bromide, Monobromomethane, R 40B1, Terabol, UN 1062, UN 1062, UN 1647
    * User:Pavlo+Chemist+Playground not found on commonchemistry - User:Pavlo+Chemist+Playground
    * ChemSpiderID: 6083 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 6323
    * InChI: 1/CH3Br/c1-2/h1H3 - (ChemSpider: | InChI=InChI=1/CH3Br/c1-2/h1H3 )
    * SMILES: BrC - (ChemSpider: | SMILES=BrC )
  34. User:Pepe.king.prawn/Diazonamide_A (10735)
     
    Botcommand: addindex 348355205 User:Pepe.king.prawn/Diazonamide_A
    For index : User:Pepe.king.prawn/Diazonamide_A=348355205
    * 131727-01-0 -> 131727-01-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Pepe.king.prawn+Diazonamide+A not found on commonchemistry - User:Pepe.king.prawn+Diazonamide+A
    * No ChemSpiderID
    * PubChem: 395475
    * No InChI
    * No SMILES
  35. User:Physchim62/Organics/Sandbox (10736)
    File:Ethylene dimaine.png
    Botcommand: addindex 265811913 User:Physchim62/Organics/Sandbox
    For index : User:Physchim62/Organics/Sandbox=265811913
    * 107-15-3 -> 107-15-3 - NOT VERIFIED
    * CAS found on commonchemistry - 107-15-3 - name not in list
    All names: (2-Aminoethyl)amine, 1,2-Diaminoethane, 1,2-Ethanediamine, 1,2-ETHYLENEDIAMINE, 1,4-Diazabutane, AETHYLENDIAMIN, Dimethylenediamine, Edamine, ETHANE, 1,2-DIAMINO-, Ethylendiamin, Ethylenediamine, ethylenediamine, etilendiamina, UN 1604, UN 1604, α,ω-Ethanediamine, β-Aminoethylamine
    * User:Physchim+Organics+Sandbox not found on commonchemistry - User:Physchim+Organics+Sandbox
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: NCCN
  36. User:Plasmic_Physics/(Silyloxy)silane (10737)
    Botcommand: addindex 365153051 User:Plasmic_Physics/(Silyloxy)silane
    For index : User:Plasmic_Physics/(Silyloxy)silane=365153051
    * 13597-73-4 -> 13597-73-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Plasmic+Physics+Silyloxy+silane not found on commonchemistry - User:Plasmic+Physics+Silyloxy+silane
    * No ChemSpiderID
    * PubChem: 123318
    * InChI: 1S/H6OSi2/c2-1-3/h2-3H3
    * SMILES: [SiH3]O[SiH3]
  37. User:RI2009/Sandbox (10738)
     
    Botcommand: addindex 351090654 User:RI2009/Sandbox
    For index : User:RI2009/Sandbox=351090654
    * 144510-96-3 -> 144510-96-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:RI+Sandbox not found on commonchemistry - User:RI+Sandbox
    * No ChemSpiderID
    * PubChem: 134019
    * No InChI
    * SMILES: C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCN
  38. User:Rccoates/Capsidiol (10739)
    Botcommand: addindex 297370544 User:Rccoates/Capsidiol
    For index : User:Rccoates/Capsidiol=297370544
    * 37208-05-2 -> 37208-05-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Rccoates+Capsidiol not found on commonchemistry - User:Rccoates+Capsidiol
    * No ChemSpiderID
    * PubChem: 161937
    * No InChI
    * SMILES: C[C@@H]1[C@H](O)C[C@@H](O)C2=CC[C@H](C[C@]12C)C(C)=C
  39. User:Ronhjones/Sandbox2 (10740)
    Botcommand: addindex 358726430 User:Ronhjones/Sandbox2
    For index : User:Ronhjones/Sandbox2=358726430
    * 2364-75-2 -> 2364-75-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Ronhjones+Sandbox not found on commonchemistry - User:Ronhjones+Sandbox
    * No ChemSpiderID
    * PubChem: 114681
    * No InChI
    * SMILES: CCc1c(ccc(n1)C)O
  40. User:Ronhjones/Sandbox2 (10741)
    Botcommand: addindex 358726430 User:Ronhjones/Sandbox2
    For index : User:Ronhjones/Sandbox2=358726430
    * 2364-75-2 -> 2364-75-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Ronhjones+Sandbox not found on commonchemistry - User:Ronhjones+Sandbox
    * No ChemSpiderID
    * PubChem: 114681
    * No InChI
    * SMILES: CCc1c(ccc(n1)C)O
  41. User:Salqu_Ligand (10742)
    * No CASNo
    * User:Salqu+Ligand not found on commonchemistry - User:Salqu+Ligand
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  42. User:SamChem7 (10743)
     
    * No CASNo
    * User:SamChem not found on commonchemistry - User:SamChem
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  43. User:Sameer94/Meratran (10744)
    Botcommand: addindex 286543574 User:Sameer94/Meratran
    For index : User:Sameer94/Meratran=286543574
    * 71-78-3 -> 71-78-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Sameer+Meratran not found on commonchemistry - User:Sameer+Meratran
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  44. User:Shoy/Alcohols (10746)
     
    Botcommand: addindex 339868579 User:Shoy/Alcohols
    For index : User:Shoy/Alcohols=339868579
    * 1185-33-7 -> 1185-33-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Shoy+Alcohols not found on commonchemistry - User:Shoy+Alcohols
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  45. User:Stone/Uraniumtrioxide (10747)
    Botcommand: addindex 330252068 User:Stone/Uraniumtrioxide
    For index : User:Stone/Uraniumtrioxide=330252068
    * 3495-36-1 -> 3495-36-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Stone+Uraniumtrioxide not found on commonchemistry - User:Stone+Uraniumtrioxide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  46. User:Strontiumboride/Sandbox (10748)
    File:Strontium boride.jpg
    Botcommand: addindex 287052977 User:Strontiumboride/Sandbox
    For index : User:Strontiumboride/Sandbox=287052977
    * 12046-54-7 -> 12046-54-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:Strontiumboride+Sandbox not found on commonchemistry - User:Strontiumboride+Sandbox
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  47. User:Tabritt/new_article_name_here (10749)
    Botcommand: addindex 343319983 User:Tabritt/new_article_name_here
    For index : User:Tabritt/new_article_name_here=343319983
    * 75-68-3 -> 75-68-3 - NOT VERIFIED
    * CAS found on commonchemistry - 75-68-3 - name not in list
    All names: 1,1-Difluoro-1-chloroethane, 1-CHLOR-1,1-DIFLUOR-AETHAN, 1-Chlor-1,1-difluorethan, 1-Chloro-1,1-difluoroethane, 1-Cloro-1,1-Difluoretano (HCFC-142b), 1-cloro-1,1-difluoroetano, CFC 142b, CHLORODIFLUOROETHANE, Daiflon 142b, Dymel 142, Ethane, 1-chloro-1,1-difluoro-, ETHANE,1-CHLORO-1,1-DIFLUORO, F 142b, FC 142b, FKW 142b, Freon 142b, Fron 142b, Genetron 101, Genetron 142b, HCFC 142b, HCFC-142b, HFA 142b, Propellant 142B, R 142b, Solkane 142b, UN 2517, UN 2517, α-Chloroethylidene fluoride
    * User:Tabritt+new+article+name+here not found on commonchemistry - User:Tabritt+new+article+name+here
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  48. User:TaylorSteiner/Lipsum (10750)
    Botcommand: addindex 265867927 User:TaylorSteiner/Lipsum
    For index : User:TaylorSteiner/Lipsum=265867927
    * 97-17-6 -> 97-17-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * User:TaylorSteiner+Lipsum not found on commonchemistry - User:TaylorSteiner+Lipsum
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CCOP(=S)(OCC)Oc1cc(Cl)cc(Cl)c1