<- User:Beetstra/listing4 - User:Beetstra/Validation - User:Beetstra/listing6 ->

Data

1001 to 1050

Actarit (1002)
```
Botcommand: addindex 362859034 Actarit
```
```
For index : Actarit=362859034
```
* 18699-02-0 -> 18699-02-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Actarit not found on commonchemistry - Actarit

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Actinidine (1003)
```
Botcommand: addindex 357075122 Actinidine
```
```
For index : Actinidine=357075122
```
* 524-03-8 -> 524-03-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Actinidine not found on commonchemistry - Actinidine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C[C@@H](CC1)C2=C1C(C)=CN=C2
Actinidiolide (1004)

* No CASNo

* Actinidiolide not found on commonchemistry - Actinidiolide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Actinomycin (1005)
```
Botcommand: addindex 358697782 Actinomycin
```
```
For index : Actinomycin=358697782
```
* 50-76-0 -> 50-76-0 - NOT VERIFIED

* CAS found on commonchemistry - 50-76-0 - name in list
All names: [[3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis(hexadecahydro-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo-]], Actactinomycin A IV, Actinomycin 7, Actinomycin AIV, Actinomycin C1, Actinomycin D, Actinomycin I1, Actinomycin IV, Actinomycin X1, Actinomycindioic D acid, dilactone, AD, C 1, Chounghwamycin B, Cosmegen, dactinomicina, dactinomycin, Dactinomycin D, dactinomycine, Dilactone actinomycin D acid, Dilactone actinomycindioic D acid, Lyovac cosmegen, Meractinomycin, NCI C04682, NSC 3053, Oncostatin K, [[Stereoisomer of N,N'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis[carbonylimino[2-(1-hydroxyethyl)-1-oxo-2,1-ethanediyl]imino[2-(1-methylethyl)-1-oxo-2,1-ethanediyl]-1,2-pyrrolidinediylcarbonyl(methylimino)(1-oxo-2,1-ethanediyl)]]bis[N-methyl-L-valine] di-Î¾-lactone]]

* Actinomycin found on commonchemistry - Actinomycin
* 50-76-0 (exact match) Matches CAS (50-76-0) on page
Name in list

All names: [[3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis(hexadecahydro-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo-]], [[Actactinomycin A IV]], [[actinomycin 7]], [[actinomycin AIV]], [[actinomycin C1]], [[actinomycin D]], [[actinomycin I1]], [[actinomycin IV]], [[actinomycin X1]], [[actinomycindioic D acid, dilactone]], AD, C 1, Chounghwamycin B, Cosmegen, dactinomicina, [[dactinomycin]], [[Dactinomycin D]], [[dactinomycine]], [[Dilactone actinomycin D acid]], [[Dilactone actinomycindioic D acid]], Lyovac cosmegen, [[Meractinomycin]], NCI C04682, NSC 3053, Oncostatin K, [[Stereoisomer of N,N'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis[carbonylimino[2-(1-hydroxyethyl)-1-oxo-2,1-ethanediyl]imino[2-(1-methylethyl)-1-oxo-2,1-ethanediyl]-1,2-pyrrolidinediylcarbonyl(methylimino)(1-oxo-2,1-ethanediyl)]]bis[N-methyl-L-valine] di-Î¾-lactone]]

* ChemSpiderID: 10482167 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 2019

* No InChI - (ChemSpider: | InChI=InChI=1/C62H86N12O16/c1-27(2)42-59(84)73-23-17-19-36(73)57(82)69(13)25-38(75)71(15)48(29(5)6)61(86)88-33(11)44(55(80)65-42)67-53(78)35-22-21-31(9)51-46(35)64-47-40(41(63)50(77)32(10)52(47)90-51)54(79)68-45-34(12)89-62(87)49(30(7)8)72(16)39(76)26-70(14)58(83)37-20-18-24-74(37)60(85)43(28(3)4)66-56(45)81/h21-22,27-30,33-34,36-37,42-45,48-49H,17-20,23-26,63H2,1-16H3,(H,65,80)(H,66,81)(H,67,78)(H,68,79)/t33-,34-,36+,37+,42-,43-,44+,45+,48+,49+/m1/s1 )

* No SMILES
Actinorhodin (1006)
```
Botcommand: addindex 352814658 Actinorhodin
```
```
For index : Actinorhodin=352814658
```
* 1397-77-9 -> 1397-77-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Actinorhodin not found on commonchemistry - Actinorhodin

* ChemSpiderID: 16735642 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C32H26O14/c1-9-21-15(3-11(45-9)5-19(35)36)29(41)23-17(33)7-13(27(39)25(23)31(21)43)14-8-18(34)24-26(28(14)40)32(44)22-10(2)46-12(6-20(37)38)4-16(22)30(24)42/h7-12,33-34,39-40H,3-6H2,1-2H3,(H,35,36)(H,37,38)/t9-,10-,11+,12+/m1/s1 - (ChemSpider: | InChI=InChI=1/C32H26O14/c1-9-21-15(3-11(45-9)5-19(35)36)29(41)23-17(33)7-13(27(39)25(23)31(21)43)14-8-18(34)24-26(28(14)40)32(44)22-10(2)46-12(6-20(37)38)4-16(22)30(24)42/h7-12,33-34,39-40H,3-6H2,1-2H3,(H,35,36)(H,37,38)/t9-,10-,11+,12+/m1/s1 )

* SMILES: OC(=O)C[C@@H]5CC=6C(=O)c4c(O)cc(c3cc(O)c2C(=O)C=1C[C@@H](CC(O)=O)O[C@H](C)C=1C(=O)c2c3O)c(O)c4C(=O)C=6[C@@H](C)O5 - (ChemSpider: | SMILES=OC(=O)C[C@@H]5CC=6C(=O)c4c(O)cc(c3cc(O)c2C(=O)C=1C[C@@H](CC(O)=O)O[C@H](C)C=1C(=O)c2c3O)c(O)c4C(=O)C=6[C@@H](C)O5 )
Acutissimin_A (1007)
```
Botcommand: addindex 361942876 Acutissimin_A
```
```
For index : Acutissimin_A=361942876
```
* 108906-66-7 -> 108906-66-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Acutissimin+A not found on commonchemistry - Acutissimin+A

* No ChemSpiderID

* PubChem: 44559699

* No InChI

* SMILES: OC1=C(C2=C(O)C(O)=C(O)C=C2C(O[C@@H]([C@H](OC3=O)[C@@H](O4)[C@@H](C5=C(O)C=C(O)C6=C5O[C@H](C7=CC=C(O)C(O)=C7)[C@@H](O)C6)C8=C(O)C(O)=C(O)C(C9=C3C%10=C(O)C(O)=C9O)=C8C4=O)[C@H](OC(C%11=C%10C(O)=C(O)C(O)=C%11)=O)COC%12=O)=O)C%12=CC(O)=C1O
Acyl-CoA (1008)

* No CASNo

* Acyl+CoA found on commonchemistry - Acyl+CoA
* 9013-18-7 (Formula: Unspecified; Name: Synthetase, acyl coenzyme A)

* 9028-40-4 (Formula: Unspecified; Name: Dehydrogenase, 3-hydroxyacyl coenzyme A)

* No ChemSpiderID

* PubChem: 3082032

* No InChI

* SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC=O)O
Acylfulvene (1009)
```
Botcommand: addindex 328918419 Acylfulvene
```
```
For index : Acylfulvene=328918419
```
* 125392-76-9 -> 125392-76-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Acylfulvene not found on commonchemistry - Acylfulvene

* No ChemSpiderID

* PubChem: 365701

* No InChI

* SMILES: CC1=CC2=C(C3(CC3)C(C(=O)C2=C1)(C)O)C
Adafenoxate (1010)
```
Botcommand: addindex 346049096 Adafenoxate
```
```
For index : Adafenoxate=346049096
```
* 82168-26-1 -> 82168-26-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Adafenoxate not found on commonchemistry - Adafenoxate

* ChemSpiderID: 58080 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 64517

* InChI: 1/C20H26ClNO3/c21-17-1-3-18(4-2-17)25-13-19(23)24-6-5-22-20-10-14-7-15(11-20)9-16(8-14)12-20/h1-4,14-16,22H,5-13H2 - (ChemSpider: | InChI=InChI=1/C20H26ClNO3/c21-17-1-3-18(4-2-17)25-13-19(23)24-6-5-22-20-10-14-7-15(11-20)9-16(8-14)12-20/h1-4,14-16,22H,5-13H2 )

* SMILES: Clc4ccc(OCC(=O)OCCNC13CC2CC(CC(C1)C2)C3)cc4 - (ChemSpider: | SMILES=Clc4ccc(OCC(=O)OCCNC13CC2CC(CC(C1)C2)C3)cc4 )
Adalimumab (1011)
```
Botcommand: addindex 357848624 Adalimumab
```
```
For index : Adalimumab=357848624
```
* 331731-18-1 -> 331731-18-1 - NOT VERIFIED

* CAS found on commonchemistry - 331731-18-1 - name not in list
All names: Immunoglobulin G1, anti-(human tumor necrosis factor) (human monoclonal D2E7 heavy chain), disulfide with human monoclonal D2E7 light chain, dimer

* Adalimumab not found on commonchemistry - Adalimumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Adams'_catalyst (1013)
```
Botcommand: addindex 349679563 Adams'_catalyst
```
```
For index : Adams'_catalyst=349679563
```
* 1314-15-4 -> 1314-15-4 - NOT VERIFIED

* CAS found on commonchemistry - 1314-15-4 - name in list
All names: Adams' catalyst, dioxido de platino, Dioxyde de platine, NSC 402624, Platindioxid, Platinic oxide, platinum dioxide, PLATINUM OXIDE, Platinum oxide (PtO2), Platinum(IV) oxide

* Adams+catalyst found on commonchemistry - Adams+catalyst
* 12036-10-1 (exact match)
Name not in list

All names: oxido de rutenio (IV), Oxyde de ruthenium (IV), Ruthenia, ruthenium (IV) oxide, Ruthenium dioxide, Ruthenium dioxide (RuO2), Ruthenium oxide, Ruthenium oxide (RuO2), Ruthenium(IV) dioxide, RUTHENIUM(IV) OXIDE, Ruthenium(IV)oxid, [[Ruthenium-adams catalyst]]

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Adamsite (1014)
```
Botcommand: addindex 352540494 Adamsite
```
```
For index : Adamsite=352540494
```
* 578-94-9 -> 578-94-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Adamsite not found on commonchemistry - Adamsite

* ChemSpiderID: 10884 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 11362

* InChI: 1/C12H9AsClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,15H - (ChemSpider: | InChI=InChI=1/C12H9AsClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,15H )

* SMILES: Cl[As]2c1ccccc1Nc3c2cccc3 - (ChemSpider: | SMILES=Cl[As]2c1ccccc1Nc3c2cccc3 )
Adaprolol (1016)
```
Botcommand: addindex 350937265 Adaprolol
```
```
For index : Adaprolol=350937265
```
* 101479-70-3 -> 101479-70-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Adaprolol not found on commonchemistry - Adaprolol

* ChemSpiderID: 4940501 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 60732

* No InChI - (ChemSpider: | InChI=InChI=1/C26H39NO4.C4H4O4/c1-18(2)27-16-23(28)17-31-24-5-3-19(4-6-24)12-25(29)30-8-7-26-13-20-9-21(14-26)11-22(10-20)15-26;5-3(6)1-2-4(7)8/h3-6,18,20-23,27-28H,7-17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- )

* No SMILES - (ChemSpider: | smiles=O=C(O)\C=C/C(=O)O.O=C(OCCC13CC2CC(CC(C1)C2)C3)Cc4ccc(OCC(O)CNC(C)C)cc4 )
Adatanserin (1017)
```
Botcommand: addindex 352865365 Adatanserin
```
```
For index : Adatanserin=352865365
```
* 127266-56-2 -> 127266-56-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Adatanserin not found on commonchemistry - Adatanserin

* ChemSpiderID: 115774 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 130918

* No InChI - (ChemSpider: | InChI=InChI=1/C21H31N5O/c27-19(21-13-16-10-17(14-21)12-18(11-16)15-21)22-4-5-25-6-8-26(9-7-25)20-23-2-1-3-24-20/h1-3,16-18H,4-15H2,(H,22,27) )

* No SMILES - (ChemSpider: | smiles=O=C(NCCN2CCN(c1ncccn1)CC2)C35CC4CC(CC(C3)C4)C5 )
Adderall (1018)
```
Botcommand: addindex 365215759 Adderall
```
```
For index : Adderall=365215759
```
* 51-64-9 -> 51-64-9 - NOT VERIFIED

* CAS found on commonchemistry - 51-64-9 - name not in list
All names: (+)-(S)-Amphetamine, (+)-Amphetamine, (+)-Phenaminum, (+)-Î±-Methylphenethylamine, (2S)-(+)-Amphetamine, (S)-(+)-Amphetamine, (S)-(+)-Î²-Phenylisopropylamine, (S)-1-Methyl-2-phenylethylamine, (S)-1-Phenyl-2-aminopropane, (S)-1-Phenyl-2-propanamine, (S)-1-Phenyl-2-propylamine, (S)-Amphetamine, (S)-Î±-Methylphenethylamine, Benzeneethanamine, Î±-methyl-, (S)-, Benzeneethanamine, Î±-methyl-, (Î±S)-, D-(+)-Amphetamine, d-(S)-Amphetamine, d-Amphetamine, Dexadrine, dexamfetamina, Dexamfetamine, Dexamphetamin, Dexamphetamine, Dextroamphetamine, d-Î±-Methylphenethylamine, Metamina, NSC 73713, Phenethylamine, Î±-methyl-, (+)-

* Adderall found on commonchemistry - Adderall
* 300-62-9 (exact match)
Name in list

All names: (.+-.)-1-Phenyl-2-aminopropane, (.+-.)-Desoxynorephedrine, (.+-.)-Phenylisopropylamine, (.+-.)-Î±-Methylphenethylamine, (.+-.)-Î±-Methylphenylethylamine, (.+-.)-Î²-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, Î±-methyl-, Benzeneethanamine, Î±-methyl-, (.+-.)-, Benzolone, Desoxynorephedrine, dl-Î±-Methylphenethylamine, Elastonon, Fenopromin, Finam, Isoamyne, Isomyn, Mecodrin, Norephedrane, Novydrine, NSC 27159, Obesin, Obesine, Oktedrin, Ortedrine, Percomon, Phenamine, Phenedrine, Phenethylamine, Î±-methyl-, (.+-.)-, Profamina, Propisamine, Racemic Amphetamine, Raphetamine, Rhinalator, Simpatedrin, Simpatina, SLI 381, Sympamine, Sympatedrine, Weckamine, Î±-Methylbenzeneethanamine, Î±-Methylphenethylamine, Î±-Methylphenylethylamine, Î±-Methyl-Î²-phenylethylamine, Î²-Aminopropylbenzene, Î²-Phenylisopropylamine

* ChemSpiderID: 13852819 (correct: 13852819) - CORRECT - Retrieved data from ChemSpider

* PubChem: 5826

* 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 )
Adecatumumab (1019)
```
Botcommand: addindex 345096326 Adecatumumab
```
```
For index : Adecatumumab=345096326
```
* 503605-66-1 -> 503605-66-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Adecatumumab not found on commonchemistry - Adecatumumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Adenophostin (1022)

* No CASNo

* Adenophostin not found on commonchemistry - Adenophostin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Adenosine_3',5'-bisphosphate (1024)
```
Botcommand: addindex 360228794 Adenosine_3',5'-bisphosphate
```
```
For index : Adenosine_3',5'-bisphosphate=360228794
```
* 1053-73-2 -> 1053-73-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Adenosine+bisphosphate not found on commonchemistry - Adenosine+bisphosphate

* No ChemSpiderID

* PubChem: 159296

* No InChI

* SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)O)OP(=O)(O)O)O
Adenosine_diphosphate_ribose (1026)
```
Botcommand: addindex 294249708 Adenosine_diphosphate_ribose
```
```
For index : Adenosine_diphosphate_ribose=294249708
```
* 20762-30-5 -> 20762-30-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Adenosine+diphosphate+ribose not found on commonchemistry - Adenosine+diphosphate+ribose

* No ChemSpiderID

* PubChem: 192

* No InChI

* No SMILES
Adenosine_thiamine_diphosphate (1028)

* No CASNo

* Adenosine+thiamine+diphosphate not found on commonchemistry - Adenosine+thiamine+diphosphate

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Adenosine_thiamine_triphosphate (1029)
File:AThTP-2D.jpg
```
Botcommand: addindex 318063389 Adenosine_thiamine_triphosphate
```
```
For index : Adenosine_thiamine_triphosphate=318063389
```
* 30632-11-2 -> 30632-11-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Adenosine+thiamine+triphosphate not found on commonchemistry - Adenosine+thiamine+triphosphate

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Adenylosuccinate (1031)
```
Botcommand: addindex 265843529 Adenylosuccinate
```
```
For index : Adenylosuccinate=265843529
```
* 19240-42-7 -> 19240-42-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Adenylosuccinate not found on commonchemistry - Adenylosuccinate

* No ChemSpiderID

* PubChem: 195

* No InChI

* No SMILES
Adhyperforin (1032)
```
Botcommand: addindex 349392138 Adhyperforin
```
```
For index : Adhyperforin=349392138
```
* 143183-63-5 -> 143183-63-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Adhyperforin not found on commonchemistry - Adhyperforin

* ChemSpiderID: 23287670 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 44427224

* No InChI - (ChemSpider: | InChI=InChI=1/C36H54O4.C12H23N/c1-12-27(10)30(37)36-32(39)29(18-16-25(6)7)31(38)35(33(36)40,21-19-26(8)9)22-28(17-15-24(4)5)34(36,11)20-13-14-23(2)3;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h14-16,19,27-28,39H,12-13,17-18,20-22H2,1-11H3;11-13H,1-10H2/t27u,28-,34+,35+,36-;/m0./s1 )

* No SMILES - (ChemSpider: | smiles=CCC(C)C(=O)[C@]12C(=C(C(=O)[C@](C1=O)(C[C@@H]([C@@]2(C)CCC=C(C)C)CC=C(C)C)CC=C(C)C)CC=C(C)C)[O-].C1CCC(CC1)[NH2+]C2CCCCC2 )
Adimolol (1033)
* No CASNo

* Adimolol not found on commonchemistry - Adimolol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Adipamide (1035)
```
Botcommand: addindex 269486668 Adipamide
```
```
For index : Adipamide=269486668
```
* 628-94-4 -> 628-94-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Adipamide found on commonchemistry - Adipamide
* 24993-04-2 (Formula: (C6H16N2.C6H11NO.C6H10O4)x; Name: Hexanedioic acid, polymer with hexahydro-2H-azepin-2-one and 1,6-hexanediamine)

* 25718-70-1 (Formula: (C8H12N2.C6H10O4)x; Name: Hexanedioic acid, polymer with 1,3-benzenedimethanamine)

* 25805-74-7 (Formula: (C14H18N2O2)n; Name: Poly[iminomethylene-1,3-phenylenemethyleneimino(1,6-dioxo-1,6-hexanediyl)])

* 32131-17-2 (Formula: (C12H22N2O2)n; Name: Poly[imino(1,6-dioxo-1,6-hexanediyl)imino-1,6-hexanediyl])

* 50327-22-5 (Formula: (C10H18N2O2)n; Name: Poly[imino-1,4-butanediylimino(1,6-dioxo-1,6-hexanediyl)])

* No ChemSpiderID

* PubChem: 12364

* No InChI

* SMILES: NC(=O)CCCCC(=O)N
Adipiodone (1038)
* No CASNo

* Adipiodone found on commonchemistry - Adipiodone
* 606-17-7 (exact match)
Name in list

All names: 3,3'-(Adipoyldiimino)-bis(2,4,6-triiodobenzoic acid), Adipic acid bis(3-carboxy-2,4,6-triiodoanilide), Adipic acid di(3-carboxy-2,4,6-triiodoanilide), Adipiodon, Adipiodon, adipiodona, [[adipiodone]], [[Benzoic acid, 3,3'-(adipoyldiimino)bis[2,4,6-triiodo-]], [[Benzoic acid, 3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-]], Bilignost, Biligrafin, Cholografin, Iodipamic acid, Iodipamide, N,N'-Adipylbis(3-amino-2,4,6-triiodobenzoic acid), Transbilix

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Adipiplon (1039)
```
Botcommand: addindex 351618498 Adipiplon
```
```
For index : Adipiplon=351618498
```
* 840486-93-3 -> 840486-93-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Adipiplon not found on commonchemistry - Adipiplon

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Adjudin (1042)

* No CASNo

* Adjudin not found on commonchemistry - Adjudin

* No ChemSpiderID

* PubChem: 9819086

* No InChI

* No SMILES
Adosterol (1043)
```
Botcommand: addindex 318933251 Adosterol
```
```
For index : Adosterol=318933251
```
* 55623-03-5 -> 55623-03-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Adosterol not found on commonchemistry - Adosterol

* No ChemSpiderID

* PubChem: 41491

* No InChI

* SMILES: CC(C)CCCC(C)[C@H]1CC[C@H]2[C@@H]3C[C@@H]<br>(CI)C4=C(CC[C@H](O)C4)[C@H]3CC[C@]12C
Adrafinil (1044)
```
Botcommand: addindex 365123223 Adrafinil
```
```
For index : Adrafinil=365123223
```
* 63547-13-7 -> 63547-13-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Adrafinil not found on commonchemistry - Adrafinil

* ChemSpiderID: 2297976 (correct: 2297976) - CORRECT - Retrieved data from ChemSpider

* PubChem: 3033226

* No InChI - (ChemSpider: | InChI=InChI=1/C15H15NO3S/c17-14(16-18)11-20(19)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15,18H,11H2,(H,16,17) )

* No SMILES - (ChemSpider: | smiles=O=S(C(c1ccccc1)c2ccccc2)CC(=O)NO )
Adrenalone (1045)
```
Botcommand: addindex 336842507 Adrenalone
```
```
For index : Adrenalone=336842507
```
* 99-45-6 -> 99-45-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Adrenalone not found on commonchemistry - Adrenalone

* ChemSpiderID: 7158 (correct: 7158) - CORRECT - Retrieved data from ChemSpider

* PubChem: 7436

* No InChI - (ChemSpider: | InChI=InChI=1/C9H11NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,10-12H,5H2,1H3 )

* No SMILES - (ChemSpider: | smiles=O=C(c1cc(O)c(O)cc1)CNC )
Adrenochrome (1046)
```
Botcommand: addindex 359414851 Adrenochrome
```
```
For index : Adrenochrome=359414851
```
* 54-06-8 -> 54-06-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Adrenochrome not found on commonchemistry - Adrenochrome

* ChemSpiderID: 5687 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5898

* InChI: 1/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,13H,4H2,1H3 - (ChemSpider: | InChI=InChI=1/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,13H,4H2,1H3 )

* SMILES: O=C1\C=C2/C(=C\C1=O)N(CC2O)C - (ChemSpider: | SMILES=O=C1\C=C2/C(=C\C1=O)N(CC2O)C )
Adrenosterone (1047)
```
Botcommand: addindex 332678800 Adrenosterone
```
```
For index : Adrenosterone=332678800
```
* 382-45-6 -> 382-45-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Adrenosterone not found on commonchemistry - Adrenosterone

* ChemSpiderID: 194597 (correct: 194597) - CORRECT - Retrieved data from ChemSpider

* PubChem: 223997

* InChI: 1/C19H24O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-14,17H,3-8,10H2,1-2H3/t13-,14-,17+,18-,19-/m0/s1 - (ChemSpider: | InChI=InChI=1/C19H24O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-14,17H,3-8,10H2,1-2H3/t13-,14-,17+,18-,19-/m0/s1 )

* SMILES: O=C4/C=C3/CC[C@@H]2[C@H](C(=O)C[C@@]1(C(=O)CC[C@H]12)C)[C@@]3(C)CC4 - (ChemSpider: | SMILES=O=C4/C=C3/CC[C@@H]2[C@H](C(=O)C[C@@]1(C(=O)CC[C@H]12)C)[C@@]3(C)CC4 )
Aeruginascin (1048)

* No CASNo

* Aeruginascin not found on commonchemistry - Aeruginascin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Aescin (1049)
```
Botcommand: addindex 355636606 Aescin
```
```
For index : Aescin=355636606
```
* 6805-41-0 -> 6805-41-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Aescin not found on commonchemistry - Aescin

* No ChemSpiderID

* PubChem: 6476031

* No InChI

* SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C

1051 to 1100

Afamelanotide (1052)
```
Botcommand: addindex 364704384 Afamelanotide
```
```
For index : Afamelanotide=364704384
```
* 75921-69-6 -> 75921-69-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Afamelanotide not found on commonchemistry - Afamelanotide

* No ChemSpiderID

* PubChem: 16197727

* No InChI

* No SMILES
Afelimomab (1053)
```
Botcommand: addindex 345629091 Afelimomab
```
```
For index : Afelimomab=345629091
```
* 156227-98-4 -> 156227-98-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Afelimomab not found on commonchemistry - Afelimomab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Afimoxifene (1054)
```
Botcommand: addindex 356327734 Afimoxifene
```
```
For index : Afimoxifene=356327734
```
* 68392-35-8 -> 68392-35-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Afimoxifene not found on commonchemistry - Afimoxifene

* No ChemSpiderID

* PubChem: 449459

* No InChI

* SMILES: CC\C(c1ccccc1)=C(c2ccc(OCCN(C)C)cc2)/c3ccc(O)cc3
Aflibercept (1055)
* No CASNo

* Aflibercept not found on commonchemistry - Aflibercept

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Afloqualone (1056)
```
Botcommand: addindex 356556114 Afloqualone
```
```
For index : Afloqualone=356556114
```
* 56287-74-2 -> 56287-74-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Afloqualone not found on commonchemistry - Afloqualone

* ChemSpiderID: 1960 (correct: 1960) - CORRECT - Retrieved data from ChemSpider

* PubChem: 2040

* No InChI - (ChemSpider: | InChI=InChI=1/C16H14FN3O/c1-10-4-2-3-5-14(10)20-15(9-17)19-13-7-6-11(18)8-12(13)16(20)21/h2-8H,9,18H2,1H3 )

* No SMILES - (ChemSpider: | smiles=O=C1c3c(\N=C(/N1c2ccccc2C)CF)ccc(N)c3 )
Afobazole (1057)
```
Botcommand: addindex 361667071 Afobazole
```
```
For index : Afobazole=361667071
```
* 173352-39-1 -> 173352-39-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Afobazole not found on commonchemistry - Afobazole

* No ChemSpiderID

* PubChem: 9862937

* No InChI

* No SMILES
Afurolol (1058)
```
Botcommand: addindex 358249522 Afurolol
```
```
For index : Afurolol=358249522
```
* 65776-67-2 -> 65776-67-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Afurolol not found on commonchemistry - Afurolol

* ChemSpiderID: 154050 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 176877

* No InChI - (ChemSpider: | InChI=InChI=1/C15H21NO4/c1-15(2,3)16-7-11(17)9-19-12-6-4-5-10-8-20-14(18)13(10)12/h4-6,11,16-17H,7-9H2,1-3H3 )

* No SMILES - (ChemSpider: | smiles=O=C1OCc2cccc(OCC(O)CNC(C)(C)C)c12 )
Afutuzumab (1059)
```
Botcommand: addindex 349194064 Afutuzumab
```
```
For index : Afutuzumab=349194064
```
* 949142-50-1 -> 949142-50-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Afutuzumab not found on commonchemistry - Afutuzumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Afzelechin (1060)

* No CASNo

* Afzelechin not found on commonchemistry - Afzelechin

* No ChemSpiderID

* PubChem: 443639

* No InChI

* SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O)O
Agaritine (1061)
```
Botcommand: addindex 354784976 Agaritine
```
```
For index : Agaritine=354784976
```
* 2757-90-6 -> 2757-90-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Agaritine not found on commonchemistry - Agaritine

* No ChemSpiderID

* PubChem: 439517

* InChI: 1S/C12H17N3O4/c13-10(12(18)19)5-6-11(17)15-14-9-3-1-8(7-16)2-4-9/h1-4,10,14,16H,5-7,13H2,(H,15,17)(H,18,19)/t10-/m0/s1

* SMILES: C1=CC(=CC=C1CO)NNC(=O)CCC(C(=O)[O-])[NH3+]
Ageliferin (1062)

* No CASNo

* Ageliferin not found on commonchemistry - Ageliferin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Aglepristone (1063)
```
Botcommand: addindex 354095981 Aglepristone
```
```
For index : Aglepristone=354095981
```
* 124478-60-0 -> 124478-60-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Aglepristone not found on commonchemistry - Aglepristone

* No ChemSpiderID

* PubChem: 14153279

* No InChI

* SMILES: C/C=C\[C@@]1(CC[C@@H]2[C@@]1(C[C@@H](C3=C4CCC(=O)C=C4CC[C@@H]23)C5=CC=C(C=C5)N(C)C)C)O
Agomelatine (1065)
```
Botcommand: addindex 360222249 Agomelatine
```
```
For index : Agomelatine=360222249
```
* 138112-76-2 -> 138112-76-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Agomelatine not found on commonchemistry - Agomelatine

* ChemSpiderID: 74141 (correct: 74141) - CORRECT - Retrieved data from ChemSpider

* PubChem: 82148

* No InChI - (ChemSpider: | InChI=InChI=1/C15H17NO2/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,17) )

* No SMILES - (ChemSpider: | smiles=O=C(NCCc1c2c(ccc1)ccc(OC)c2)C )
Ajmalicine (1066)
```
Botcommand: addindex 361223370 Ajmalicine
```
```
For index : Ajmalicine=361223370
```
* 483-04-5 -> 483-04-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Ajmalicine not found on commonchemistry - Ajmalicine

* ChemSpiderID: 220386 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 251561

* No InChI - (ChemSpider: | InChI=InChI=1/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3 )

* No SMILES - (ChemSpider: | smiles=O=C(OC)\C4=C\OC(C5CN3CCc1c(nc2ccccc12)C3CC45)C )
Ajmaline (1067)
```
Botcommand: addindex 359121075 Ajmaline
```
```
For index : Ajmaline=359121075
```
* 4360-12-7 -> 4360-12-7 - NOT VERIFIED

* CAS found on commonchemistry - 4360-12-7 - name in list
All names: (+)-Ajmaline, Ajmalan-17,21-diol, (17R,21Î±)-, Ajmalin, Ajmalin, ajmalina, ajmaline, Cardiorythmine, Gilurytmal, Ignazin, Merabitol, NSC 15627, Raugalline, Rauwolfin, Rauwolfine, Rhytmaton, Ritmos, Rytmalin, Siddiqui, Tachmalin, Takycor

* Ajmaline found on commonchemistry - Ajmaline
* 4360-12-7 (exact match) Matches CAS (4360-12-7) on page
Name in list

All names: [[(+)-ajmaline]], Ajmalan-17,21-diol, (17R,21Î±)-, Ajmalin, Ajmalin, ajmalina, [[ajmaline]], Cardiorythmine, Gilurytmal, Ignazin, Merabitol, NSC 15627, Raugalline, Rauwolfin, Rauwolfine, Rhytmaton, Ritmos, Rytmalin, Siddiqui, Tachmalin, Takycor

* ChemSpiderID: 10469368 (correct: 10469368) - CORRECT - Retrieved data from ChemSpider

* PubChem: 20367

* No InChI - (ChemSpider: | InChI=InChI=1/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10-,11+,14-,15-,16?,17-,18+,19+,20+/m0/s1 )

* No SMILES - (ChemSpider: | smiles=CC[C@H]1[C@H]5C[C@@H]4N([C@@H]1O)[C@H]6C[C@]3(c2ccccc2N(C)[C@H]34)[C@H](O)C56 )
Ajulemic_acid (1068)
```
Botcommand: addindex 355281869 Ajulemic_acid
```
```
For index : Ajulemic_acid=355281869
```
* 137945-48-3 -> 137945-48-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Ajulemic+acid not found on commonchemistry - Ajulemic+acid

* No ChemSpiderID

* PubChem: 3083542

* No InChI

* No SMILES
Akuammine (1069)
```
Botcommand: addindex 343507485 Akuammine
```
```
For index : Akuammine=343507485
```
* 3512-87-6 -> 3512-87-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Akuammine not found on commonchemistry - Akuammine

* ChemSpiderID: 16735645 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 6441511

* No InChI - (ChemSpider: | InChI=InChI=1/C22H26N2O4/c1-4-13-11-24-8-7-21-16-9-14(25)5-6-17(16)23(2)22(21)18(24)10-15(13)20(21,12-28-22)19(26)27-3/h4-6,9,15,18,25H,7-8,10-12H2,1-3H3/b13-4+/t15-,18?,20?,21+,22-/m1/s1 )

* No SMILES - (ChemSpider: | smiles=COC(=O)C46CO[C@]35N(C)c1ccc(O)cc1[C@]56CCN2C/C(=C\C)[C@H]4CC23 )
Alacepril (1070)
```
Botcommand: addindex 336496814 Alacepril
```
```
For index : Alacepril=336496814
```
* 74258-86-9 -> 74258-86-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Alacepril not found on commonchemistry - Alacepril

* No ChemSpiderID

* PubChem: 71992

* No InChI

* No SMILES
Alacizumab_pegol (1072)
```
Botcommand: addindex 349194435 Alacizumab_pegol
```
```
For index : Alacizumab_pegol=349194435
```
* 934216-54-3 -> 934216-54-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Alacizumab+pegol not found on commonchemistry - Alacizumab+pegol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Alagebrium (1073)
```
Botcommand: addindex 363311175 Alagebrium
```
```
For index : Alagebrium=363311175
```
* 341028-37-3 -> 341028-37-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Alagebrium not found on commonchemistry - Alagebrium

* ChemSpiderID: 187495 (correct: 187495) - CORRECT - Retrieved data from ChemSpider

* PubChem: 216306

* No InChI - (ChemSpider: | InChI=InChI=1/C13H14NOS.ClH/c1-10-11(2)16-9-14(10)8-13(15)12-6-4-3-5-7-12;/h3-7,9H,8H2,1-2H3;1H/q+1;/p-1 )

* No SMILES - (ChemSpider: | smiles=[Cl-].O=C(c1ccccc1)C[n+]2c(c(sc2)C)C )
Alamethicin (1074)
```
Botcommand: addindex 299687328 Alamethicin
```
```
For index : Alamethicin=299687328
```
* 27061-78-5 -> 27061-78-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Alamethicin not found on commonchemistry - Alamethicin

* No ChemSpiderID

* PubChem: 16132042

* No InChI

* SMILES: CC(C)C[C@@H](C(=O)NC(C)(C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC2=CC=CC=C2)CO)NC(=O)CNC(=O)C(C)(C)NC(=O)[C@H](C(C)C)NC(=O)C(C)(C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)C(C)(C)NC(=O)[C@@H]3CCCN3C(=O)C(C)(C)NC(=O)C
Alaproclate (1076)
```
Botcommand: addindex 347942384 Alaproclate
```
```
For index : Alaproclate=347942384
```
* 60719-82-6 -> 60719-82-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Alaproclate not found on commonchemistry - Alaproclate

* ChemSpiderID: 1997 (correct: 1997) - CORRECT - Retrieved data from ChemSpider

* PubChem: 2081

* No InChI - (ChemSpider: | InChI=InChI=1/C13H18ClNO2/c1-9(15)12(16)17-13(2,3)8-10-4-6-11(14)7-5-10/h4-7,9H,8,15H2,1-3H3 )

* No SMILES - (ChemSpider: | smiles=Clc1ccc(cc1)CC(OC(=O)C(N)C)(C)C )
Alatrofloxacin (1077)
```
Botcommand: addindex 332679700 Alatrofloxacin
```
```
For index : Alatrofloxacin=332679700
```
* 157182-32-6 -> 157182-32-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Alatrofloxacin not found on commonchemistry - Alatrofloxacin

* ChemSpiderID: 2343243 (correct: 21106252) - INCORRECT

* PubChem: 5489474

* No InChI

* No SMILES
Alazocine (1078)
```
Botcommand: addindex 358178986 Alazocine
```
```
For index : Alazocine=358178986
```
* 14198-28-8 -> 14198-28-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Alazocine not found on commonchemistry - Alazocine

* ChemSpiderID: 2300306 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 3036246

* No InChI - (ChemSpider: | InChI=InChI=1/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16+,17+/m0/s1 )

* No SMILES - (ChemSpider: | smiles=Oc1ccc3c(c1)[C@]2([C@H]([C@H](N(CC2)C\C=C)C3)C)C )
Albaconazole (1079)

* No CASNo

* Albaconazole not found on commonchemistry - Albaconazole

* No ChemSpiderID

* PubChem: 208952

* No InChI

* No SMILES
Albumin_tannate (1081)
```
Botcommand: addindex 253584785 Albumin_tannate
```
```
For index : Albumin_tannate=253584785
```
* 9006-52-4 -> 9006-52-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Albumin+tannate not found on commonchemistry - Albumin+tannate

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Alcian_blue (1082)
```
Botcommand: addindex 321422593 Alcian_blue
```
```
For index : Alcian_blue=321422593
```
* 33864-99-2 -> 33864-99-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Alcian+blue not found on commonchemistry - Alcian+blue

* No ChemSpiderID

* PubChem: 3084579

* InChI: 1/C56H68N16S4.4ClH.Cu/c1-65(2)53(66(3)4)73-29-33- 17-21-37-41(25-33)49-58-45(37)57-46-38-22-18-35(31-75-55 (69(9)10)70(11)12)27-43(38)51(59-46)64-52-44-28-36(32-76- -56(71(13)14)72(15)16)20-24-40(44)48(63-52)62-50-42-26- 34(19-23-39(42)47(60-49)61-50)30-74-54(67(5)6)68(7)8;;;;;/h17- -28H,29-32H2,1-16H3;4*1H;/q+2;;;;;+2/p-4/fC56H68N16S4.4 Cl.Cu/h;4*1h;/qm;4*-1;m

* SMILES: CN(C)C(=[N+](C)C)SCC1=CC2=C(C=C1)C3=NC4=NC(=NC5=C6C=C (C=CC6=C([N-]5)N=C7C8=C(C=CC(=C8)CSC(=[N+](C)C)N(C)C)C(=N7) N=C2[N-]3)CSC(=[N+](C)C)N(C)C)C9=C4C=CC(=C9)CSC(=[N+](C)C)N(C)C. [Cl-]. [Cl-].[Cl-].[Cl-].[Cu+2]
Alclofenac (1083)
```
Botcommand: addindex 347607151 Alclofenac
```
```
For index : Alclofenac=347607151
```
* 22131-79-9 -> 22131-79-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Alclofenac not found on commonchemistry - Alclofenac

* ChemSpiderID: 28714 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 30951

* No InChI - (ChemSpider: | InChI=InChI=1/C11H11ClO3/c1-2-5-15-10-4-3-8(6-9(10)12)7-11(13)14/h2-4,6H,1,5,7H2,(H,13,14) )

* No SMILES - (ChemSpider: | smiles=Clc1cc(ccc1OC\C=C)CC(=O)O )
Alclometasone (1084)
File:Alclometasone.png
```
Botcommand: addindex 342044861 Alclometasone
```
```
For index : Alclometasone=342044861
```
* 66734-13-2 -> 66734-13-2 - NOT VERIFIED

* CAS found on commonchemistry - 66734-13-2 - name in list
All names: 17,21-di(propionate) de 7Î±-chloro-11Î²,17,21-trihydroxy-16Î±-methylpregna-1,4-diene-3,20-dione, 17,21-di(propionato) de 7Î±-cloro-11Î²,17,21-trihidroxi-16Î±-metilpregna-1,4-dieno-3,20-diona, 7Î±-Chlor-11Î²,17,21-trihydroxy-16Î±-methylpregna-1,4-dien-3,20-dion-17,21-di(propionat), 7Î±-chloro-11Î²,17,21-trihydroxy-16Î±-methylpregna-1,4-diene-3,20-dione 17,21-di(propionate), Aclovate, Alclometasone dipropionate, Almeta, Delonal, Pregna-1,4-diene-3,20-dione, 7-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, (7Î±,11Î²,16Î±)-, Sch 22219, Vaderm

* Alclometasone found on commonchemistry - Alclometasone
* 66734-13-2 (exact match) Matches CAS (66734-13-2) on page
Name in list

All names: 17,21-di(propionate) de 7Î±-chloro-11Î²,17,21-trihydroxy-16Î±-methylpregna-1,4-diene-3,20-dione, 17,21-di(propionato) de 7Î±-cloro-11Î²,17,21-trihidroxi-16Î±-metilpregna-1,4-dieno-3,20-diona, 7Î±-Chlor-11Î²,17,21-trihydroxy-16Î±-methylpregna-1,4-dien-3,20-dion-17,21-di(propionat), 7Î±-chloro-11Î²,17,21-trihydroxy-16Î±-methylpregna-1,4-diene-3,20-dione 17,21-di(propionate), Aclovate, [[alclometasone dipropionate]], Almeta, Delonal, Pregna-1,4-diene-3,20-dione, 7-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, (7Î±,11Î²,16Î±)-, Sch 22219, Vaderm

* ChemSpiderID: 4470541 (correct: 4470541) - CORRECT - Retrieved data from ChemSpider

* PubChem: 5311000

* No InChI - (ChemSpider: | InChI=InChI=1/C22H29ClO5/c1-11-6-14-18-15(23)8-12-7-13(25)4-5-20(12,2)19(18)16(26)9-21(14,3)22(11,28)17(27)10-24/h4-5,7,11,14-16,18-19,24,26,28H,6,8-10H2,1-3H3/t11-,14+,15-,16+,18-,19+,20+,21+,22+/m1/s1 )

* No SMILES - (ChemSpider: | smiles=O=C\1\C=C/[C@]4(/C(=C/1)C[C@@H](Cl)[C@@H]2[C@@H]4[C@@H](O)C[C@@]3([C@@](O)(C(=O)CO)[C@@H](C[C@@H]23)C)C)C )
Alcuronium_chloride (1085)
```
Botcommand: addindex 360223639 Alcuronium_chloride
```
```
For index : Alcuronium_chloride=360223639
```
* 23214-96-2 -> 23214-96-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Alcuronium+chloride not found on commonchemistry - Alcuronium+chloride

* ChemSpiderID: 20118193 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5311001

* No InChI - (ChemSpider: | InChI=InChI=1/C44H50N4O2.2ClH/c1-3-17-47-19-15-43-35-9-5-7-11-37(35)45-26-34-32-24-40-44(16-20-48(40,18-4-2)28-30(32)14-22-50)36-10-6-8-12-38(36)46(42(34)44)25-33(41(43)45)31(23-39(43)47)29(27-47)13-21-49;;/h3-14,25-26,31-32,39-42,49-50H,1-2,15-24,27-28H2;2*1H/q+2;;/p-2/b29-13-,30-14-,33-25-,34-26-;;/t31-,32-,39-,40-,41-,42-,43+,44+,47-,48-;;/m0../s1 )

* No SMILES - (ChemSpider: | smiles=[Cl-].[Cl-].OC\C=C6\C[N@+]4(CC=C)CC[C@@]58c%11ccccc%11N7\C=C9\[C@H]1C[C@H]2[C@@]%10(CC[N@@+]2(CC=C)C\C1=C\CO)c3ccccc3N(/C=C(/[C@H]6C[C@H]45)[C@H]78)[C@@H]9%10 )
Alefacept (1090)
```
Botcommand: addindex 360484965 Alefacept
```
```
For index : Alefacept=360484965
```
* 222535-22-0 -> 222535-22-0 - NOT VERIFIED

* CAS found on commonchemistry - 222535-22-0 - name not in list
All names: 1-92-LFA-3 (antigen) (human) fusion protein with immunoglobulin G1(human hinge-CH2-CH3 Î³1-chain), dimer

* Alefacept not found on commonchemistry - Alefacept

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Aleglitazar (1091)
```
Botcommand: addindex 341834862 Aleglitazar
```
```
For index : Aleglitazar=341834862
```
* 475479-34-6 -> 475479-34-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Aleglitazar not found on commonchemistry - Aleglitazar

* No ChemSpiderID

* PubChem: 10274777

* No InChI

* SMILES: CC1=C(CCOc2ccc(C[C@H](OC)C(O[H])=O)c3c2C=CS3)N=C(c4ccccc4)O1
Alemtuzumab (1092)
```
Botcommand: addindex 364753672 Alemtuzumab
```
```
For index : Alemtuzumab=364753672
```
* 216503-57-0 -> 216503-57-0 - NOT VERIFIED

* CAS found on commonchemistry - 216503-57-0 - name not in list
All names: Immunoglobulin G1, anti-(human CD52 (antigen)) (human-rat monoclonal CAMPATH-1H Î³1-chain), disulfide with human-rat monoclonal CAMPATH-1H light chain, dimer

* Alemtuzumab not found on commonchemistry - Alemtuzumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Alendronic_acid (1093)
```
Botcommand: addindex 354753365 Alendronic_acid
```
```
For index : Alendronic_acid=354753365
```
* 121268-17-5 -> 121268-17-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Alendronic+acid not found on commonchemistry - Alendronic+acid

* ChemSpiderID: 2004 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 2088

* No InChI - (ChemSpider: | InChI=InChI=1/C4H13NO7P2/c5-3-1-2-4(6,13(7,8)9)14(10,11)12/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12) )

* No SMILES - (ChemSpider: | smiles=O=P(O)(O)C(O)(CCCN)P(=O)(O)O )
Aleph_(psychedelic) (1094)
```
Botcommand: addindex 353321791 Aleph_(psychedelic)
```
```
For index : Aleph_(psychedelic)=353321791
```
* 61638-07-1 -> 61638-07-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Aleph+psychedelic not found on commonchemistry - Aleph+psychedelic

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1(=C(C=C(C(=C1)SC)OC)CC(C)N)OC
Aleuritic_acid (1095)
```
Botcommand: addindex 332682228 Aleuritic_acid
```
```
For index : Aleuritic_acid=332682228
```
* 533-87-9 -> 533-87-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Aleuritic+acid not found on commonchemistry - Aleuritic+acid

* ChemSpiderID: 5602481 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 222178

* InChI: 1/C16H32O5/c17-13-9-5-4-7-11-15(19)14(18)10-6-2-1-3-8-12-16(20)21/h14-15,17-19H,1-13H2,(H,20,21)/t14-,15+/m0/s1 - (ChemSpider: | InChI=InChI=1/C16H32O5/c17-13-9-5-4-7-11-15(19)14(18)10-6-2-1-3-8-12-16(20)21/h14-15,17-19H,1-13H2,(H,20,21)/t14-,15+/m0/s1 )

* SMILES: O=C(O)CCCCCCC[C@H](O)[C@H](O)CCCCCCO - (ChemSpider: | SMILES=O=C(O)CCCCCCC[C@H](O)[C@H](O)CCCCCCO )
Alfadolone (1097)
```
Botcommand: addindex 332687318 Alfadolone
```
```
For index : Alfadolone=332687318
```
* 14107-37-0 -> 14107-37-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Alfadolone not found on commonchemistry - Alfadolone

* ChemSpiderID: 7974182 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 71680

* No InChI - (ChemSpider: | InChI=InChI=1/C21H32O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12-16,19,22-23H,3-11H2,1-2H3/t12-,13+,14-,15-,16+,19+,20-,21-/m0/s1 )

* No SMILES - (ChemSpider: | smiles=O=C2[C@H]3[C@H]([C@@H]1CC[C@H](C(=O)CO)[C@@]1(C)C2)CC[C@H]4C[C@H](O)CC[C@]34C )
Alfaxalone (1098)
```
Botcommand: addindex 349566565 Alfaxalone
```
```
For index : Alfaxalone=349566565
```
* 23930-19-0 -> 23930-19-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Alfaxalone not found on commonchemistry - Alfaxalone

* ChemSpiderID: 94637 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 104845

* No InChI - (ChemSpider: | InChI=InChI=1/C21H32O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h13-17,19,23H,4-11H2,1-3H3/t13-,14+,15-,16+,17-,19+,20-,21+/m0/s1 )

* No SMILES - (ChemSpider: | smiles=O=C2[C@H]3[C@H]([C@@H]1CC[C@H](C(=O)C)[C@@]1(C)C2)CC[C@H]4C[C@H](O)CC[C@]34C )
Alfetamine (1100)
```
Botcommand: addindex 347004563 Alfetamine
```
```
For index : Alfetamine=347004563
```
* 4255-23-6 -> 4255-23-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Alfetamine not found on commonchemistry - Alfetamine

* ChemSpiderID: 19080 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 20254

* No InChI - (ChemSpider: | InChI=InChI=1/C11H15N/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-5,7-8,11H,1,6,9,12H2 )

* No SMILES - (ChemSpider: | smiles=NC(Cc1ccccc1)C\C=C )

1101 to 1150

Algarot (1102)
* No CASNo

* Algarot not found on commonchemistry - Algarot

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Algestone (1103)
```
Botcommand: addindex 332687529 Algestone
```
```
For index : Algestone=332687529
```
* 595-77-7 -> 595-77-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Algestone not found on commonchemistry - Algestone

* ChemSpiderID: 11196 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 11687

* InChI: 1/C21H30O4/c1-12(22)21(25)18(24)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16+,17+,18-,19+,20+,21-/m1/s1 - (ChemSpider: | InChI=InChI=1/C21H30O4/c1-12(22)21(25)18(24)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16+,17+,18-,19+,20+,21-/m1/s1 )

* SMILES: O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@](O)(C(=O)C)[C@H](O)C[C@H]3[C@@H]1CC2)C)(C)CC4 - (ChemSpider: | SMILES=O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@](O)(C(=O)C)[C@H](O)C[C@H]3[C@@H]1CC2)C)(C)CC4 )
Algestone_acetophenide (1104)
```
Botcommand: addindex 355321387 Algestone_acetophenide
```
```
For index : Algestone_acetophenide=355321387
```
* 24356-94-3 -> 24356-94-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Algestone+acetophenide not found on commonchemistry - Algestone+acetophenide

* ChemSpiderID: 4447595 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5284538

* InChI: 1/C29H36O4/c1-18(30)29-25(32-28(4,33-29)19-8-6-5-7-9-19)17-24-22-11-10-20-16-21(31)12-14-26(20,2)23(22)13-15-27(24,29)3/h5-9,16,22-25H,10-15,17H2,1-4H3/t22-,23+,24+,25-,26+,27+,28-,29-/m1/s1 - (ChemSpider: | InChI=InChI=1/C29H36O4/c1-18(30)29-25(32-28(4,33-29)19-8-6-5-7-9-19)17-24-22-11-10-20-16-21(31)12-14-26(20,2)23(22)13-15-27(24,29)3/h5-9,16,22-25H,10-15,17H2,1-4H3/t22-,23+,24+,25-,26+,27+,28-,29-/m1/s1 )

* SMILES: O=C(C)[C@]25O[C@@](O[C@@H]5C[C@H]1[C@H]4[C@H](CC[C@@]12C)[C@@]3(/C(=C\C(=O)CC3)CC4)C)(c6ccccc6)C - (ChemSpider: | SMILES=O=C(C)[C@]25O[C@@](O[C@@H]5C[C@H]1[C@H]4[C@H](CC[C@@]12C)[C@@]3(/C(=C\C(=O)CC3)CC4)C)(c6ccccc6)C )
Alginic_acid (1105)
File:AlginsÃ¤ure.svg
```
Botcommand: addindex 356482875 Alginic_acid
```
```
For index : Alginic_acid=356482875
```
* 9005-32-7 -> 9005-32-7 - NOT VERIFIED

* CAS found on commonchemistry - 9005-32-7 - name in list
All names: A 2830-9, Acid Algin G 2, Acide alginique, acido alginico, Alginate 8, Alginate LV, Alginic acid, ALGINSAEURE, Alginsaure, Cecalgum S 500, Duckacid X 2787, E 400, Grindsted PH 060, Kelacid, Kimica Acid, Kimica Acid G, Laminal, Lamitex LV, Landalgine, Medialg MG 5, Norgine, Protacid F 120, Protanal LF, Protanal LF 200M, Protanal Rf 5650, Protanal Sf 120RB, Satialgine, Satialgine H 8, Snow acid algin G, Verdyol Super

* Alginic+acid found on commonchemistry - Alginic+acid
* 9005-32-7 (Formula: Unspecified; Name: Alginic acid) Matches CAS (9005-32-7) on page

* 9005-35-0 (Formula: Unspecified; Name: Alginic acid, calcium salt)

* 9005-37-2 (Formula: C3H8O2.xUnspecified; Name: Alginic acid, ester with 1,2-propanediol)

* 9005-38-3 (Formula: W99; Name: Alginic acid, sodium salt)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Alglucerase (1106)
```
Botcommand: addindex 242834886 Alglucerase
```
```
For index : Alglucerase=242834886
```
* 37228-64-1 -> 37228-64-1 - NOT VERIFIED

* CAS found on commonchemistry - 37228-64-1 - name not in list
All names: Ceramidase, glucosyl-

* Alglucerase not found on commonchemistry - Alglucerase

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Alglucosidase_alfa (1107)
```
Botcommand: addindex 364833471 Alglucosidase_alfa
```
```
For index : Alglucosidase_alfa=364833471
```
* 420794-05-0 -> 420794-05-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Alglucosidase+alfa not found on commonchemistry - Alglucosidase+alfa

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Alinidine (1109)
```
Botcommand: addindex 351873357 Alinidine
```
```
For index : Alinidine=351873357
```
* 33178-86-8 -> 33178-86-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Alinidine not found on commonchemistry - Alinidine

* ChemSpiderID: 33429 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 36354

* No InChI - (ChemSpider: | InChI=InChI=1/C12H13Cl2N3/c1-2-8-17(12-15-6-7-16-12)11-9(13)4-3-5-10(11)14/h2-5H,1,6-8H2,(H,15,16) )

* No SMILES - (ChemSpider: | smiles=Clc2cccc(Cl)c2N(/C1=N/CCN1)C\C=C )
Aliquat_336 (1110)
```
Botcommand: addindex 268667415 Aliquat_336
```
```
For index : Aliquat_336=268667415
```
* 63393-96-4 -> 63393-96-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Aliquat found on commonchemistry - Aliquat
* 107-64-2 (Formula: C38H80N.Cl; Name: 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, chloride)

* 112-00-5 (Formula: C15H34N.Cl; Name: 1-Dodecanaminium, N,N,N-trimethyl-, chloride)

* 112-02-7 (Formula: C19H42N.Cl; Name: 1-Hexadecanaminium, N,N,N-trimethyl-, chloride)

* 112-03-8 (Formula: C21H46N.Cl; Name: 1-Octadecanaminium, N,N,N-trimethyl-, chloride)

* 1643-19-2 (Formula: C16H36N.Br; Name: 1-Butanaminium, N,N,N-tributyl-, bromide)

* 1812-53-9 (Formula: C34H72N.Cl; Name: 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, chloride)

* 8030-78-2 (Formula: Unspecified; Name: Quaternary ammonium compounds, trimethyltallow alkylammonium chlorides)

* 61789-80-8 (Formula: Unspecified; Name: Quaternary ammonium compounds, bis(hydrogenated tallow alkyl)dimethyl, chlorides)

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CCCCCCCC[N+](CCCCCCCC)(C)CCCCCCCC.[Cl-]
Alitame (1112)
```
Botcommand: addindex 357604857 Alitame
```
```
For index : Alitame=357604857
```
* 80863-62-3 -> 80863-62-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Alitame not found on commonchemistry - Alitame

* No ChemSpiderID

* PubChem: 64763

* No InChI

* SMILES: CC(C(=O)NC1C(SC1(C)C)(C)C)NC(=O)C(CC(=O)O)N
Alizarine_Yellow_R (1116)
```
Botcommand: addindex 332687718 Alizarine_Yellow_R
```
```
For index : Alizarine_Yellow_R=332687718
```
* 1718-34-9 -> 1718-34-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Alizarine+Yellow+R not found on commonchemistry - Alizarine+Yellow+R

* ChemSpiderID: 17215762 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C13H9N3O5.Na/c17-12-6-3-9(7-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21;/h1-7,17H,(H,18,19);/q;+1/p-1/b15-14+; - (ChemSpider: | InChI=InChI=1/C13H9N3O5.Na/c17-12-6-3-9(7-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21;/h1-7,17H,(H,18,19);/q;+1/p-1/b15-14+; )

* SMILES: [Na+].O=C([O-])c1cc(ccc1O)/N=N/c2ccc(cc2)[N+]([O-])=O - (ChemSpider: | SMILES=[Na+].O=C([O-])c1cc(ccc1O)/N=N/c2ccc(cc2)[N+]([O-])=O )
Allantoic_acid (1117)

* No CASNo

* Allantoic+acid not found on commonchemistry - Allantoic+acid

* ChemSpiderID: 198 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C4H8N4O4/c5-3(11)7-1(2(9)10)8-4(6)12/h1H,(H,9,10)(H3,5,7,11)(H3,6,8,12) - (ChemSpider: | InChI=InChI=1/C4H8N4O4/c5-3(11)7-1(2(9)10)8-4(6)12/h1H,(H,9,10)(H3,5,7,11)(H3,6,8,12) )

* SMILES: O=C(NC(C(=O)O)NC(=O)N)N - (ChemSpider: | SMILES=O=C(NC(C(=O)O)NC(=O)N)N )
Allicin (1119)
```
Botcommand: addindex 365090055 Allicin
```
```
For index : Allicin=365090055
```
* 539-86-6 -> 539-86-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Allicin not found on commonchemistry - Allicin

* ChemSpiderID: 58548 (correct: 58548) - CORRECT - Retrieved data from ChemSpider

* PubChem: 65036

* InChI: 1/C6H10OS2/c1-3-5-8-9(7)6-4-2/h3-4H,1-2,5-6H2 - (ChemSpider: | InChI=InChI=1/C6H10OS2/c1-3-5-8-9(7)6-4-2/h3-4H,1-2,5-6H2 )

* SMILES: O=S(SC\C=C)C\C=C - (ChemSpider: | SMILES=O=S(SC\C=C)C\C=C )
Alliin (1120)
```
Botcommand: addindex 365099225 Alliin
```
```
For index : Alliin=365099225
```
* 556-27-4 -> 556-27-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Alliin not found on commonchemistry - Alliin

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C=CCS(=O)CC(C(=O)O)N
Allithiamine (1121)
```
Botcommand: addindex 362843600 Allithiamine
```
```
For index : Allithiamine=362843600
```
* 554-44-9 -> 554-44-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Allithiamine not found on commonchemistry - Allithiamine

* No ChemSpiderID

* PubChem: 3037212

* No InChI

* No SMILES
Allo-inositol (1122)

* No CASNo

* Allo+inositol not found on commonchemistry - Allo+inositol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Allolactose (1124)

* No CASNo

* Allolactose not found on commonchemistry - Allolactose

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Allopregnanolone (1125)
```
Botcommand: addindex 354430568 Allopregnanolone
```
```
For index : Allopregnanolone=354430568
```
* 516-54-1 -> 516-54-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Allopregnanolone found on commonchemistry - Allopregnanolone
* 516-55-2 (exact match)
Name in list

All names: 3-Deoxo-3Î²-hydroxy-5Î±-dihydroprogesterone, [[3Î²-allopregnanolone]], 3-Î²-hidroxi-5-Î±-pregnan-20-ona, 3Î²-Hydroxy-5Î±,17Î²-pregnan-20-one, 3-Î²-Hydroxy-5-Î±-pregnan-20-on, 3-Î²-hydroxy-5-Î±-pregnan-20-one, 3Î²-Hydroxy-5Î±-pregnan-20-one, 3-Î²-hydroxy-5-Î±-pregnane-20-one, 3Î²-Hydroxy-5Î±-tetrahydroprogesterone, 5Î±-Dihydropregnenolone, 5Î±-Pregnan-20-one, 3Î²-hydroxy-, 5Î±-Pregnan-3Î²-ol-20-one, 5Î±-Pregnane-3Î²-ol-20-one, Allopregnan-3Î²-ol-20-one, [[allopregnanolone]], [[Epiallopregnanolone]], Isopregnanolone, NSC 97078, Pregnan-20-one, 3-hydroxy-, (3Î²,5Î±)-, U 0949

* ChemSpiderID: 17216124 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 262961

* InChI: 1/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14?,15-,16+,17-,18+,19+,20+,21-/m1/s1 - (ChemSpider: | InChI=InChI=1/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14?,15-,16+,17-,18+,19+,20+,21-/m1/s1 )

* SMILES: CC(=O)[C@H]2CC[C@H]1[C@@H]3CCC4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@@]12C - (ChemSpider: | SMILES=CC(=O)[C@H]2CC[C@H]1[C@@H]3CCC4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@@]12C )
Allopumiliotoxin_267A (1126)
```
Botcommand: addindex 343507540 Allopumiliotoxin_267A
```
```
For index : Allopumiliotoxin_267A=343507540
```
* 73376-38-2 -> 73376-38-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Allopumiliotoxin+A not found on commonchemistry - Allopumiliotoxin+A

* ChemSpiderID: 4580699 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5470308

* InChI: 1/C16H29NO2/c1-4-5-7-12(2)10-13-11-17-9-6-8-14(17)16(3,19)15(13)18/h10,12,14-15,18-19H,4-9,11H2,1-3H3/b13-10+/t12-,14+,15-,16-/m1/s1 - (ChemSpider: | InChI=InChI=1/C16H29NO2/c1-4-5-7-12(2)10-13-11-17-9-6-8-14(17)16(3,19)15(13)18/h10,12,14-15,18-19H,4-9,11H2,1-3H3/b13-10+/t12-,14+,15-,16-/m1/s1 )

* SMILES: O[C@@H]1C(=C\[C@H](C)CCCC)\CN2[C@H]([C@]1(O)C)CCC2 - (ChemSpider: | SMILES=O[C@@H]1C(=C\[C@H](C)CCCC)\CN2[C@H]([C@]1(O)C)CCC2 )
Allose (1128)
```
Botcommand: addindex 355288888 Allose
```
```
For index : Allose=355288888
```
* 2595-97-3 -> 2595-97-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Allose found on commonchemistry - Allose
* 128-44-9 (exact match)
Name in list

All names: 1,1-dioxido de 1,2-bencisotiazol-3(2H)-ona, sal sodica, 1,1-Dioxyde de 1,2-benzisothiazol-3(2H)-one, sel de sodium, 1,1-dioxyde de 1,2-benzisothiazole-3(2H)-one, sel de sodium, 1,2-Benzisothiazol-3(2H)-on-1,1-dioxid, Natriumsalz, 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide sodium salt, 1,2-benzisothiazol-3(2H)-one 1,1-dioxide, sodium salt, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt (1:1), 1,2-BENZISOTHIAZOL-IN-3-ONE, 1,1-DIOXIDE SODIUM SALT, 1,2-Benzisothiazolin-3-one, 1,1-dioxide, sodium deriv., 1,2-Benzisothiazolin-3-one, 1,1-dioxide, sodium salt, 1,2-Benzisothiazolin-3-one, 1,2-dioxide sodium salt, 1,2-BENZOISOTHIAZOL-3(2H)-ONE, 1,1-DIOXIDE, SODIUM SALT, 1,2-Benzothiazol-3(2H)-one 1,1-dioxide sodium salt, [[Cristallose]], [[Crystallose]], [[Kristallose]], o-Benzoylsulfimide sodium salt, Saccharin sodium, Saccharin sodium salt, Saccharin soluble, SACCHARIN, SODIUM, Saccharin, sodium deriv., Saxin, SODIUM BENZOSULFIMIDE, Sodium o-benzosulfimide, Sodium o-sulfobenzimide, Sodium saccharide, SODIUM SACCHARIN, Sodium saccharinate, Sodium saccharine, Sodium sacharide, Soluble saccharin, Sucram C 150, Sweeta, Sykose, Willosetten

* No ChemSpiderID

* PubChem: 439507

* No InChI

* SMILES: C([C@@H]1[C@H]([C@H]([C@H](C(O1)O)O)O)O)O
Allyl_acetate (1131)
```
Botcommand: addindex 363090528 Allyl_acetate
```
```
For index : Allyl_acetate=363090528
```
* 591-87-7 -> 591-87-7 - NOT VERIFIED

* CAS found on commonchemistry - 591-87-7 - name in list
All names: 2-Propen-1-ol acetate, 3-Acetoxy-1-propene, 3-Acetoxypropene, acetate d'allyle, ACETATE, ALLYL, acetato de alilo, Acetic acid, 2-propen-1-yl ester, Acetic acid, 2-propenyl ester, Acetic acid, allyl ester, allyl acetate, Allyl alcohol, acetate, Allylacetat, ESSIGSAEURE-ALLYLESTER, NSC 7612, UN 2333

* Allyl+acetate found on commonchemistry - Allyl+acetate
* 591-87-7 (exact match) Matches CAS (591-87-7) on page
Name in list

All names: 2-Propen-1-ol acetate, 3-Acetoxy-1-propene, 3-Acetoxypropene, acetate d'allyle, ACETATE, ALLYL, acetato de alilo, Acetic acid, 2-propen-1-yl ester, Acetic acid, 2-propenyl ester, Acetic acid, allyl ester, [[allyl acetate]], Allyl alcohol, acetate, Allylacetat, ESSIGSAEURE-ALLYLESTER, NSC 7612, UN 2333

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Allyl_hexanoate (1135)
```
Botcommand: addindex 331806730 Allyl_hexanoate
```
```
For index : Allyl_hexanoate=331806730
```
* 123-68-2 -> 123-68-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Allyl+hexanoate not found on commonchemistry - Allyl+hexanoate

* No ChemSpiderID

* PubChem: 31266

* No InChI

* SMILES: CCCCCC(OCC=C)=O
Allyl_methyl_sulfide (1137)
```
Botcommand: addindex 354786551 Allyl_methyl_sulfide
```
```
For index : Allyl_methyl_sulfide=354786551
```
* 10152-76-8 -> 10152-76-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Allyl+methyl+sulfide not found on commonchemistry - Allyl+methyl+sulfide

* No ChemSpiderID

* PubChem: 66282

* No InChI

* SMILES: CSCC=C
Allyl_propyl_disulfide (1138)
```
Botcommand: addindex 360182717 Allyl_propyl_disulfide
```
```
For index : Allyl_propyl_disulfide=360182717
```
* 2179-59-1 -> 2179-59-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Allyl+propyl+disulfide not found on commonchemistry - Allyl+propyl+disulfide

* ChemSpiderID: 15731 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C6H12S2/c1-3-5-7-8-6-4-2/h3H,1,4-6H2,2H3 - (ChemSpider: | InChI=InChI=1/C6H12S2/c1-3-5-7-8-6-4-2/h3H,1,4-6H2,2H3 )

* SMILES: S(SCCC)C\C=C - (ChemSpider: | SMILES=S(SCCC)C\C=C )
Allylescaline (1140)
```
Botcommand: addindex 353733173 Allylescaline
```
```
For index : Allylescaline=353733173
```
* 39201-75-7 -> 39201-75-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Allylescaline not found on commonchemistry - Allylescaline

* ChemSpiderID: 21106254 (correct: 21106254) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C13H19NO3/c1-4-7-17-13-11(15-2)8-10(5-6-14)9-12(13)16-3/h4,8-9H,1,5-7,14H2,2-3H3 - (ChemSpider: | InChI=InChI=1/C13H19NO3/c1-4-7-17-13-11(15-2)8-10(5-6-14)9-12(13)16-3/h4,8-9H,1,5-7,14H2,2-3H3 )

* SMILES: COc1cc(cc(OC)c1OCC=C)CCN - (ChemSpider: | SMILES=COc1cc(cc(OC)c1OCC=C)CCN )
Allylestrenol (1141)
```
Botcommand: addindex 359222839 Allylestrenol
```
```
For index : Allylestrenol=359222839
```
* 432-60-0 -> 432-60-0 - NOT VERIFIED

* CAS found on commonchemistry - 432-60-0 - name in list
All names: 17Î±-Allyl-17Î²-hydroxy-Î”4-estren, 17Î±-Allyl-4-oestren-17Î²-ol, 17Î±-Allylestr-4-en-17Î²-ol, 17Î±-Allylestrenol, alilestrenol, allylestrenol, Estr-4-en-17-ol, 17-(2-propen-1-yl)-, (17Î²)-, Estr-4-en-17-ol, 17-(2-propenyl)-, (17Î²)-, Estr-4-en-17Î²-ol, 17-allyl-, Gestanin, Gestanol, Gestanon, NSC 37723, Orageston, Turinal

* Allylestrenol found on commonchemistry - Allylestrenol
* 432-60-0 (exact match) Matches CAS (432-60-0) on page
Name in list

All names: 17Î±-Allyl-17Î²-hydroxy-Î”4-estren, 17Î±-Allyl-4-oestren-17Î²-ol, 17Î±-Allylestr-4-en-17Î²-ol, [[17Î±-allylestrenol]], alilestrenol, [[allylestrenol]], Estr-4-en-17-ol, 17-(2-propen-1-yl)-, (17Î²)-, Estr-4-en-17-ol, 17-(2-propenyl)-, (17Î²)-, Estr-4-en-17Î²-ol, 17-allyl-, Gestanin, Gestanol, Gestanon, NSC 37723, Orageston, Turinal

* No ChemSpiderID

* PubChem: 235905

* No InChI

* SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(CC=C)O)CCC4=CCCC[C@H]34
Allylglycine (1142)
```
Botcommand: addindex 296489980 Allylglycine
```
```
For index : Allylglycine=296489980
```
* 7685-44-1 -> 7685-44-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Allylglycine not found on commonchemistry - Allylglycine

* No ChemSpiderID

* PubChem: 14044

* No InChI

* SMILES: C=CCC(C(=O)O)N
Allylnorpethidine (1144)
```
Botcommand: addindex 343620191 Allylnorpethidine
```
```
For index : Allylnorpethidine=343620191
```
* 2372-70-5 -> 2372-70-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Allylnorpethidine not found on commonchemistry - Allylnorpethidine

* No ChemSpiderID

* PubChem: 16915

* No InChI

* No SMILES
Allylprodine (1146)
```
Botcommand: addindex 343620980 Allylprodine
```
```
For index : Allylprodine=343620980
```
* 25384-17-2 -> 25384-17-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Allylprodine not found on commonchemistry - Allylprodine

* ChemSpiderID: 30495 (correct: 30495) - CORRECT - Retrieved data from ChemSpider

* PubChem: 32938

* No InChI - (ChemSpider: | InChI=InChI=1/C18H25NO2/c1-4-9-16-14-19(3)13-12-18(16,21-17(20)5-2)15-10-7-6-8-11-15/h4,6-8,10-11,16H,1,5,9,12-14H2,2-3H3 )

* No SMILES - (ChemSpider: | smiles=O=C(OC2(c1ccccc1)CCN(C)CC2C/C=C)CC )
Allysine (1147)
```
Botcommand: addindex 332689160 Allysine
```
```
For index : Allysine=332689160
```
* 1962-83-0 -> 1962-83-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Allysine not found on commonchemistry - Allysine

* ChemSpiderID: 141126 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 207

* InChI: 1/C6H11NO3/c7-5(6(9)10)3-1-2-4-8/h4-5H,1-3,7H2,(H,9,10)/t5-/m0/s1 - (ChemSpider: | InChI=InChI=1/C6H11NO3/c7-5(6(9)10)3-1-2-4-8/h4-5H,1-3,7H2,(H,9,10)/t5-/m0/s1 )

* SMILES: O=CCCC[C@H](N)C(=O)O - (ChemSpider: | SMILES=O=CCCC[C@H](N)C(=O)O )
Almagate (1148)[[File:Almagate.svg-->|thumb|150px]]
```
Botcommand: addindex 332689252 Almagate
```
```
For index : Almagate=332689252
```
* 66827-12-1 -> 66827-12-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Almagate not found on commonchemistry - Almagate

* ChemSpiderID: 64792 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 71749

* No InChI - (ChemSpider: | InChI=InChI=1/CH2O3.Al.3Mg.9H2O/c2-1(3)4;;;;;;;;;;;;;/h(H2,2,3,4);;;;;9*1H2/q;+3;3*+2;;;;;;;;;/p-9 )

* No SMILES - (ChemSpider: | smiles=[Al+3].[Mg+2].[Mg+2].[Mg+2].[OH-].[OH-].[OH-].[O-]C([O-])=O.[OH-].[OH-].[OH-].[OH-].O.O )
Alminoprofen (1149)

* No CASNo

* Alminoprofen not found on commonchemistry - Alminoprofen

* No ChemSpiderID

* PubChem: 2097

* No InChI

* No SMILES

1151 to 1200

Almorexant (1151)
```
Botcommand: addindex 360533168 Almorexant
```
```
For index : Almorexant=360533168
```
* 871224-64-5 -> 871224-64-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Almorexant not found on commonchemistry - Almorexant

* No ChemSpiderID

* PubChem: 23727689

* No InChI

* No SMILES
Almotriptan (1152)
```
Botcommand: addindex 360286685 Almotriptan
```
```
For index : Almotriptan=360286685
```
* 154323-57-6 -> 154323-57-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Almotriptan not found on commonchemistry - Almotriptan

* ChemSpiderID: 110198 (correct: 110198) - CORRECT - Retrieved data from ChemSpider

* PubChem: 123606

* No InChI - (ChemSpider: | InChI=InChI=1/C17H25N3O2S/c1-19(2)10-7-15-12-18-17-6-5-14(11-16(15)17)13-23(21,22)20-8-3-4-9-20/h5-6,11-12,18H,3-4,7-10,13H2,1-2H3 )

* No SMILES - (ChemSpider: | smiles=O=S(=O)(N1CCCC1)Cc3cc2c(cnc2cc3)CCN(C)C )
Almoxatone (1153)
```
Botcommand: addindex 354032446 Almoxatone
```
```
For index : Almoxatone=354032446
```
* 84145-89-1 -> 84145-89-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Almoxatone not found on commonchemistry - Almoxatone

* ChemSpiderID: 150582 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 172287

* No InChI - (ChemSpider: | InChI=InChI=1/C18H19ClN2O3/c1-20-10-17-11-21(18(22)24-17)15-5-7-16(8-6-15)23-12-13-3-2-4-14(19)9-13/h2-9,17,20H,10-12H2,1H3/t17-/m1/s1 )

* No SMILES - (ChemSpider: | smiles=Clc1cccc(c1)COc3ccc(N2C(=O)O[C@H](CNC)C2)cc3 )
Alnespirone (1154)
```
Botcommand: addindex 352889702 Alnespirone
```
```
For index : Alnespirone=352889702
```
* 143413-68-7 -> 143413-68-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Alnespirone not found on commonchemistry - Alnespirone

* ChemSpiderID: 8002134 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 178132

* No InChI - (ChemSpider: | InChI=InChI=1/C26H38N2O4.ClH/c1-3-13-27(20-16-21-22(31-2)9-8-10-23(21)32-19-20)14-6-7-15-28-24(29)17-26(18-25(28)30)11-4-5-12-26;/h8-10,20H,3-7,11-19H2,1-2H3;1H/t20-;/m0./s1 )

* No SMILES - (ChemSpider: | smiles=Cl.O=C1N(C(=O)CC2(C1)CCCC2)CCCCN([C@H]3Cc4c(OC)cccc4OC3)CCC )
Alniditan (1155)
```
Botcommand: addindex 360221543 Alniditan
```
```
For index : Alniditan=360221543
```
* 155428-00-5 -> 155428-00-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Alniditan not found on commonchemistry - Alniditan

* ChemSpiderID: 59396 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 66004

* No InChI - (ChemSpider: | InChI=InChI=1/C17H26N4O/c1-2-6-16-14(5-1)7-8-15(22-16)13-18-9-3-10-19-17-20-11-4-12-21-17/h1-2,5-6,15,18H,3-4,7-13H2,(H2,19,20,21)/t15-/m1/s1 )

* No SMILES - (ChemSpider: | smiles=N\1=C(\NCCC/1)NCCCNC[C@@H]3Oc2ccccc2CC3 )
Aloe_emodin (1156)
```
Botcommand: addindex 357760392 Aloe_emodin
```
```
For index : Aloe_emodin=357760392
```
* 481-72-1 -> 481-72-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Aloe+emodin not found on commonchemistry - Aloe+emodin

* No ChemSpiderID

* PubChem: 10207

* No InChI

* No SMILES
Alogliptin (1157)
```
Botcommand: addindex 352889386 Alogliptin
```
```
For index : Alogliptin=352889386
```
* 850649-62-6 -> 850649-62-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Alogliptin not found on commonchemistry - Alogliptin

* No ChemSpiderID

* PubChem: 11450633

* No InChI

* No SMILES
Aloglutamol (1158)
```
Botcommand: addindex 278631735 Aloglutamol
```
```
For index : Aloglutamol=278631735
```
* 13755-41-4 -> 13755-41-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Aloglutamol not found on commonchemistry - Aloglutamol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Aloin (1159)
```
Botcommand: addindex 349495047 Aloin
```
```
For index : Aloin=349495047
```
* 8015-61-0 -> 8015-61-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Aloin not found on commonchemistry - Aloin

* No ChemSpiderID

* PubChem: 313325

* No InChI

* No SMILES
Aloracetam (1160)
```
Botcommand: addindex 355756291 Aloracetam
```
```
For index : Aloracetam=355756291
```
* 119610-26-3 -> 119610-26-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Aloracetam not found on commonchemistry - Aloracetam

* No ChemSpiderID

* PubChem: 178134

* No InChI

* No SMILES
Alovudine (1162)

* No CASNo

* Alovudine not found on commonchemistry - Alovudine

* ChemSpiderID: 30578 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 33039

* No InChI - (ChemSpider: | InChI=InChI=1/C10H13FN2O4/c1-5-3-13(10(16)12-9(5)15)8-2-6(11)7(4-14)17-8/h3,6-8,14H,2,4H2,1H3,(H,12,15,16)/t6-,7+,8+/m0/s1 )

* No SMILES - (ChemSpider: | smiles=O=C/1NC(=O)N(\C=C\1C)[C@@H]2O[C@@H]([C@@H](F)C2)CO )
Aloxiprin (1163)
```
Botcommand: addindex 356583413 Aloxiprin
```
```
For index : Aloxiprin=356583413
```
* 9014-67-9 -> 9014-67-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Aloxiprin not found on commonchemistry - Aloxiprin

* No ChemSpiderID

* PubChem: 3032790

* No InChI

* No SMILES
Alpha_1-antitrypsin (1164)
```
Botcommand: addindex 363267654 Alpha_1-antitrypsin
```
```
For index : Alpha_1-antitrypsin=363267654
```
* 9041-92-3 -> 9041-92-3 - NOT VERIFIED

* CAS found on commonchemistry - 9041-92-3 - name not in list
All names: 69: PN: US20050137156 PAGE: 15 claimed sequence, Antitrypsin Pittsburgh, Aralast, inhibidor de tripsina, Î±1-, Prolastin, Respitin, Serpin A 1, SERPINA1, SERPINA2, Trypsin inhibitor, Î±1-, trypsine, Î±1-, inhibiteur, Zemaira, Î±1-Antiprotease, Î±1-Antiproteinase, Î±1-Antitrypsin, Î±1-Antitrypsin Pittsburgh mutant, Î±1-Antitrypsin Portland, Î±1-AT, Î±-1-Protease inhibitor, Î±1-Protease inhibitor, Î±1-Proteinase inhibitor, Î±1-Trypsin inhibitor

* Alpha+antitrypsin not found on commonchemistry - Alpha+antitrypsin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Alpha,N,O-TMS (1165)

* No CASNo

* Alpha+N+O+TMS not found on commonchemistry - Alpha+N+O+TMS

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Alpha,N-DMT (1166)
```
Botcommand: addindex 328737278 Alpha,N-DMT
```
```
For index : Alpha,N-DMT=328737278
```
* 61-50-7 -> 61-50-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+N+DMT not found on commonchemistry - Alpha+N+DMT

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Alpha-Amanitin (1167)
```
Botcommand: addindex 353325877 Alpha-Amanitin
```
```
For index : Alpha-Amanitin=353325877
```
* 23109-05-9 -> 23109-05-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Amanitin not found on commonchemistry - Alpha+Amanitin

* No ChemSpiderID

* PubChem: 2100

* No InChI

* SMILES: O=C(NCC(N[C@@](C(NCC(N[C@@H](C3)C(N[C@@H](CC(N)=O)C(N5[C@H]4C[C@@H](O)C5)=O)=O)=O)=O)([H])[C@@H](C)CC)=O)[C@H](CC1=C(S3=O)NC2=C1C=CC(O)=C2)NC([C@@]([C@@H](C)[C@@H](O)CO)([H])N[C@@]4=O)=O
Alpha-Aminoadipic_acid (1168)
```
Botcommand: addindex 321454320 Alpha-Aminoadipic_acid
```
```
For index : Alpha-Aminoadipic_acid=321454320
```
* 542-32-5 -> 542-32-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Aminoadipic+acid not found on commonchemistry - Alpha+Aminoadipic+acid

* No ChemSpiderID

* PubChem: 469

* No InChI

* SMILES: C(CC(C(=O)O)N)CC(=O)O
Alpha-Carotene (1170)
```
Botcommand: addindex 341740664 Alpha-Carotene
```
```
For index : Alpha-Carotene=341740664
```
* 7488-99-5 -> 7488-99-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Carotene not found on commonchemistry - Alpha+Carotene

* ChemSpiderID: 3571861 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 4369188

* InChI: 1/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+ - (ChemSpider: | InChI=InChI=1/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+ )

* SMILES: C\C2=C\CCC(C)(C)C2/C=CC(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(/C)CCCC1(C)C - (ChemSpider: | SMILES=C\C2=C\CCC(C)(C)C2/C=CC(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(/C)CCCC1(C)C )
Alpha-Cyano-4-hydroxycinnamic_acid (1171)
```
Botcommand: addindex 362781440 Alpha-Cyano-4-hydroxycinnamic_acid
```
```
For index : Alpha-Cyano-4-hydroxycinnamic_acid=362781440
```
* 28166-41-8 -> 28166-41-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Cyano+hydroxycinnamic+acid not found on commonchemistry - Alpha+Cyano+hydroxycinnamic+acid

* No ChemSpiderID

* PubChem: 6931228

* No InChI

* SMILES: C1=CC(=CC=C1C=C(C#N)C(=O)[OH])O
Alpha-Difluoromethyl-DOPA (1172)
```
Botcommand: addindex 349766029 Alpha-Difluoromethyl-DOPA
```
```
For index : Alpha-Difluoromethyl-DOPA=349766029
```
* 69955-03-9 -> 69955-03-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Difluoromethyl+DOPA not found on commonchemistry - Alpha+Difluoromethyl+DOPA

* No ChemSpiderID

* PubChem: 129677

* No InChI

* SMILES: C1=CC(=C(C=C1C[C@@](C(F)F)(C(=O)O)N)O)O
Alpha-Ethyltryptamine (1173)
```
Botcommand: addindex 358146865 Alpha-Ethyltryptamine
```
```
For index : Alpha-Ethyltryptamine=358146865
```
* 2235-90-7 -> 2235-90-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Ethyltryptamine not found on commonchemistry - Alpha+Ethyltryptamine

* ChemSpiderID: 8064 (correct: 8064) - CORRECT - Retrieved data from ChemSpider

* PubChem: 8367

* No InChI - (ChemSpider: | InChI=InChI=1/C12H16N2/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12/h3-6,8,10,14H,2,7,13H2,1H3 )

* No SMILES - (ChemSpider: | smiles=c1cccc2c1c(cn2)CC(N)CC )
Alpha-Furil (1174)
```
Botcommand: addindex 316300593 Alpha-Furil
```
```
For index : Alpha-Furil=316300593
```
* 492-94-4 -> 492-94-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Furil not found on commonchemistry - Alpha+Furil

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1=COC(=C1)C(=O)C(=O)C2=CC=CO2
Alpha-GPC (1175)
```
Botcommand: addindex 359936422 Alpha-GPC
```
```
For index : Alpha-GPC=359936422
```
* 28319-77-9 -> 28319-77-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+GPC not found on commonchemistry - Alpha+GPC

* No ChemSpiderID

* PubChem: 71920

* No InChI

* No SMILES
Alpha-Hexachlorocyclohexane (1176)
```
Botcommand: addindex 340504727 Alpha-Hexachlorocyclohexane
```
```
For index : Alpha-Hexachlorocyclohexane=340504727
```
* 319-84-6 -> 319-84-6 - NOT VERIFIED

* CAS found on commonchemistry - 319-84-6 - name not in list
All names: (.+-.)-Î±-HCH, (.+-.)-Î±-Hexachlorocyclohexane, (1Î±,2Î±,3Î²,4Î±,5Î²,6Î²)-1,2,3,4,5,6-Hexachlorcyclohexan, (1Î±,2Î±,3Î²,4Î±,5Î²,6Î²)-1,2,3,4,5,6-Hexachlorocyclohexane, (1Î±,2Î±,3Î²,4Î±,5Î²,6Î²)-1,2,3,4,5,6-hexaclorociclohexano, ALPHA-1,2,3,4,5,6-HEXACHLORCYCLOHEXAN, Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1Î±,2Î±,3Î²,4Î±,5Î²,6Î²)-, Cyclohexane, 1,2,3,4,5,6-hexachloro-, Î±-, Hexachlorocyclohexane, Î±-1,2,3,4,5,6-Hexachlorocyclohexane, Î±-666, Î±-Benzenehexachloride, Î±-Benzohexachloride, Î±-BHC, Î±-HCH, Î±-Hexachloran, Î±-Hexachlorane, Î±-Hexachlorcyclohexane, Î±-Hexachlorocyclohexane, Î±-Lindane

* Alpha+Hexachlorocyclohexane not found on commonchemistry - Alpha+Hexachlorocyclohexane

* ChemSpiderID: 16740741 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4-,5+,6+/m0/s1 - (ChemSpider: | InChI=InChI=1/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4-,5+,6+/m0/s1 )

* SMILES: Cl[C@H]1[C@@H](Cl)[C@H](Cl)[C@H](Cl)[C@@H](Cl)[C@@H]1Cl - (ChemSpider: | SMILES=Cl[C@H]1[C@@H](Cl)[C@H](Cl)[C@H](Cl)[C@@H](Cl)[C@@H]1Cl )
Alpha-Hydroxyglutaric_acid (1177)
```
Botcommand: addindex 350924520 Alpha-Hydroxyglutaric_acid
```
```
For index : Alpha-Hydroxyglutaric_acid=350924520
```
* 2889-31-8 -> 2889-31-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Hydroxyglutaric+acid not found on commonchemistry - Alpha+Hydroxyglutaric+acid

* No ChemSpiderID

* PubChem: 43

* No InChI

* SMILES: C(CC(=O)O)C(C(=O)O)O
Alpha-Ketoadipic_acid (1178)
```
Botcommand: addindex 345126760 Alpha-Ketoadipic_acid
```
```
For index : Alpha-Ketoadipic_acid=345126760
```
* 3184-35-8 -> 3184-35-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Ketoadipic+acid not found on commonchemistry - Alpha+Ketoadipic+acid

* No ChemSpiderID

* PubChem: 71

* No InChI

* SMILES: C(CC(=O)C(=O)O)CC(=O)O
Alpha-Methyldopamine (1184)
```
Botcommand: addindex 330967440 Alpha-Methyldopamine
```
```
For index : Alpha-Methyldopamine=330967440
```
* 555-64-6 -> 555-64-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Methyldopamine not found on commonchemistry - Alpha+Methyldopamine

* No ChemSpiderID

* PubChem: 17005

* No InChI

* No SMILES
Alpha-Methylfentanyl (1185)
```
Botcommand: addindex 349410111 Alpha-Methylfentanyl
```
```
For index : Alpha-Methylfentanyl=349410111
```
* 79704-88-4 -> 79704-88-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Methylfentanyl not found on commonchemistry - Alpha+Methylfentanyl

* ChemSpiderID: 56081 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 62281

* No InChI - (ChemSpider: | InChI=InChI=1/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-14-16-24(17-15-22)19(2)18-20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3 )

* No SMILES - (ChemSpider: | smiles=O=C(N(c1ccccc1)C3CCN(C(Cc2ccccc2)C)CC3)CC )
Alpha-Methylhistamine (1186)
```
Botcommand: addindex 360226903 Alpha-Methylhistamine
```
```
For index : Alpha-Methylhistamine=360226903
```
* 6986-90-9 -> 6986-90-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Methylhistamine not found on commonchemistry - Alpha+Methylhistamine

* No ChemSpiderID

* PubChem: 3615

* No InChI

* SMILES: CC(CC1=CN=CN1)N
Alpha-Methylserotonin (1187)
```
Botcommand: addindex 360221935 Alpha-Methylserotonin
```
```
For index : Alpha-Methylserotonin=360221935
```
* 304-52-9 -> 304-52-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Methylserotonin not found on commonchemistry - Alpha+Methylserotonin

* No ChemSpiderID

* PubChem: 2107

* No InChI

* No SMILES
Alpha-Methylstyrene (1188)
```
Botcommand: addindex 329864927 Alpha-Methylstyrene
```
```
For index : Alpha-Methylstyrene=329864927
```
* 98-83-9 -> 98-83-9 - NOT VERIFIED

* CAS found on commonchemistry - 98-83-9 - name not in list
All names: (1-Methylethenyl)benzene, 1-Methyl-1-phenylethene, 1-Methyl-1-phenylethylene, 1-Methylvinyl benzene, 1-Phenyl-1-methylethylene, 1-Propene, 2-phenyl-, 2-fenilpropeno, 2-PHENYL PROPENE, 2-Phenyl-1-propene, 2-Phenyl-2-propene, 2-Phenylpropen, 2-Phenylpropene, 2-phenylpropene, 2-Phenylpropylene, 2-Phenyl-propylene, Benzene, (1-methylethenyl)-, Benzene, isopropenyl-, Dow Corning 56, ISOPROPENYL BENZENE, Isopropenylbenzene, METHYLSTYRENE, NSC 9400, Styrene, Î±-methyl-, UN 2303, UN 2303, Î±-METHYL STYRENE, Î±-Methylstyrene, Î±-Methylstyrol, Î‘-METHYLSTYROL, Î±-Methylvinylbenzene, Î²-Phenylpropylene

* Alpha+Methylstyrene not found on commonchemistry - Alpha+Methylstyrene

* No ChemSpiderID

* PubChem: 7407

* No InChI

* SMILES: CC(=C)C1=CC=CC=C1
Alpha-Methyltryptamine (1189)
```
Botcommand: addindex 360814704 Alpha-Methyltryptamine
```
```
For index : Alpha-Methyltryptamine=360814704
```
* 299-26-3 -> 299-26-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Methyltryptamine not found on commonchemistry - Alpha+Methyltryptamine

* ChemSpiderID: 8930 (correct: 8930) - CORRECT - Retrieved data from ChemSpider

* PubChem: 9287

* No InChI - (ChemSpider: | InChI=InChI=1/C11H14N2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6,12H2,1H3 )

* No SMILES - (ChemSpider: | smiles=c1cccc2c1c(cn2)CC(N)C )
Alpha-N,N-Trimethyltryptamine (1190)
File:Î±,N,N-TMT.png

* No CASNo

* Alpha+N+N+Trimethyltryptamine not found on commonchemistry - Alpha+N+N+Trimethyltryptamine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Alpha-Naphthoflavone (1191)
```
Botcommand: addindex 350495001 Alpha-Naphthoflavone
```
```
For index : Alpha-Naphthoflavone=350495001
```
* 604-59-1 -> 604-59-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Naphthoflavone not found on commonchemistry - Alpha+Naphthoflavone

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Alpha-Naphthylthiourea (1192)
```
Botcommand: addindex 363620913 Alpha-Naphthylthiourea
```
```
For index : Alpha-Naphthylthiourea=363620913
```
* 86-88-4 -> 86-88-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Naphthylthiourea not found on commonchemistry - Alpha+Naphthylthiourea

* No ChemSpiderID

* PubChem: 736366

* No InChI

* SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)N
Alpha-Parinaric_acid (1193)
```
Botcommand: addindex 336288745 Alpha-Parinaric_acid
```
```
For index : Alpha-Parinaric_acid=336288745
```
* 18427-44-6 -> 18427-44-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Parinaric+acid not found on commonchemistry - Alpha+Parinaric+acid

* ChemSpiderID: 4574382 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5460995

* InChI: 1/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-10H,2,11-17H2,1H3,(H,19,20)/b4-3-,6-5+,8-7+,10-9- - (ChemSpider: | InChI=InChI=1/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-10H,2,11-17H2,1H3,(H,19,20)/b4-3-,6-5+,8-7+,10-9- )

* SMILES: O=C(O)CCCCCCC/C=C\C=C\C=C\C=C/CC - (ChemSpider: | SMILES=O=C(O)CCCCCCC/C=C\C=C\C=C\C=C/CC )
Alpha-Propiolactone (1195)

* No CASNo

* Alpha+Propiolactone not found on commonchemistry - Alpha+Propiolactone

* No ChemSpiderID

* PubChem: 15857753

* No InChI

* No SMILES
Alpha-Pyrrolidinobutiophenone (1196)

* No CASNo

* Alpha+Pyrrolidinobutiophenone not found on commonchemistry - Alpha+Pyrrolidinobutiophenone

* No ChemSpiderID

* PubChem: 23199082

* No InChI

* No SMILES
Alpha-Pyrrolidinopentiophenone (1197)
```
Botcommand: addindex 357548475 Alpha-Pyrrolidinopentiophenone
```
```
For index : Alpha-Pyrrolidinopentiophenone=357548475
```
* 14530-33-7 -> 14530-33-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Pyrrolidinopentiophenone not found on commonchemistry - Alpha+Pyrrolidinopentiophenone

* No ChemSpiderID

* PubChem: 11148955

* No InChI

* No SMILES
Alpha-Pyrrolidinopropiophenone (1198)
```
Botcommand: addindex 342292294 Alpha-Pyrrolidinopropiophenone
```
```
For index : Alpha-Pyrrolidinopropiophenone=342292294
```
* 19134-50-0 -> 19134-50-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpha+Pyrrolidinopropiophenone not found on commonchemistry - Alpha+Pyrrolidinopropiophenone

* No ChemSpiderID

* PubChem: 209045

* No InChI

* No SMILES
Alpha-viniferin (1200)

* No CASNo

* Alpha+viniferin not found on commonchemistry - Alpha+viniferin

* No ChemSpiderID

* PubChem: 196402

* No InChI

* SMILES: C1=CC(=CC=C1C2C3C4=CC(=CC5=C4C(C(O5)C6=CC=C(C=C6)O)C7=CC(=CC8=C7C(C(O8)C9=CC=C(C=C9)O)C1=CC(=CC(=C31)O2)O)O)O)O

1201 to 1250

Alphamethylacetylfentanyl (1201)
```
Botcommand: addindex 343618526 Alphamethylacetylfentanyl
```
```
For index : Alphamethylacetylfentanyl=343618526
```
* 101860-00-8 -> 101860-00-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Alphamethylacetylfentanyl not found on commonchemistry - Alphamethylacetylfentanyl

* ChemSpiderID: 56102 (correct: 56102) - CORRECT - Retrieved data from ChemSpider

* PubChem: 62307

* No InChI - (ChemSpider: | InChI=InChI=1/C22H28N2O/c1-18(17-20-9-5-3-6-10-20)23-15-13-22(14-16-23)24(19(2)25)21-11-7-4-8-12-21/h3-12,18,22H,13-17H2,1-2H3 )

* No SMILES - (ChemSpider: | smiles=O=C(N(c1ccccc1)C3CCN(C(Cc2ccccc2)C)CC3)C )
Alphamethylthiofentanyl (1202)
```
Botcommand: addindex 344319394 Alphamethylthiofentanyl
```
```
For index : Alphamethylthiofentanyl=344319394
```
* 103963-66-2 -> 103963-66-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Alphamethylthiofentanyl not found on commonchemistry - Alphamethylthiofentanyl

* ChemSpiderID: 56104 (correct: 56104) - CORRECT - Retrieved data from ChemSpider

* PubChem: 62309

* No InChI - (ChemSpider: | InChI=InChI=1/C21H28N2OS/c1-3-21(24)23(18-8-5-4-6-9-18)19-11-13-22(14-12-19)17(2)16-20-10-7-15-25-20/h4-10,15,17,19H,3,11-14,16H2,1-2H3 )

* No SMILES - (ChemSpider: | smiles=O=C(N(c1ccccc1)C2CCN(CC2)C(Cc3sccc3)C)CC )
Alphenal (1203)
```
Botcommand: addindex 332690775 Alphenal
```
```
For index : Alphenal=332690775
```
* 115-43-5 -> 115-43-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Alphenal not found on commonchemistry - Alphenal

* ChemSpiderID: 7975 (correct: 7975) - CORRECT - Retrieved data from ChemSpider

* PubChem: 8274

* No InChI - (ChemSpider: | InChI=InChI=1/C13H12N2O3/c1-2-8-13(9-6-4-3-5-7-9)10(16)14-12(18)15-11(13)17/h2-7H,1,8H2,(H2,14,15,16,17,18) )

* No SMILES - (ChemSpider: | smiles=O=C1NC(=O)NC(=O)C1(c2ccccc2)C\C=C )
Alpidem (1204)
```
Botcommand: addindex 350264338 Alpidem
```
```
For index : Alpidem=350264338
```
* 82626-01-5 -> 82626-01-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpidem not found on commonchemistry - Alpidem

* ChemSpiderID: 49570 (correct: 49570) - CORRECT - Retrieved data from ChemSpider

* PubChem: 54897

* No InChI - (ChemSpider: | InChI=InChI=1/C21H23Cl2N3O/c1-3-11-25(12-4-2)20(27)13-18-21(15-5-7-16(22)8-6-15)24-19-10-9-17(23)14-26(18)19/h5-10,14H,3-4,11-13H2,1-2H3 )

* No SMILES - (ChemSpider: | smiles=Clc3ccc(c1nc2ccc(Cl)cn2c1CC(=O)N(CCC)CCC)cc3 )
Alpine_borane (1205)
```
Botcommand: addindex 332691709 Alpine_borane
```
```
For index : Alpine_borane=332691709
```
* 73624-47-2 -> 73624-47-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpine+borane not found on commonchemistry - Alpine+borane

* ChemSpiderID: 17206399 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C18H31B/c1-12-16-10-13(18(16,2)3)11-17(12)19-14-6-4-7-15(19)9-5-8-14/h12-17H,4-11H2,1-3H3/t12-,13-,14?,15?,16+,17-/m1/s1 - (ChemSpider: | InChI=InChI=1/C18H31B/c1-12-16-10-13(18(16,2)3)11-17(12)19-14-6-4-7-15(19)9-5-8-14/h12-17H,4-11H2,1-3H3/t12-,13-,14?,15?,16+,17-/m1/s1 )

* SMILES: CC4(C)[C@@H]1C[C@H]4[C@@H](C)[C@@H](C1)B3C2CCCC3CCC2 - (ChemSpider: | SMILES=CC4(C)[C@@H]1C[C@H]4[C@@H](C)[C@@H](C1)B3C2CCCC3CCC2 )
Alpinumisoflavone (1206)
```
Botcommand: addindex 364473399 Alpinumisoflavone
```
```
For index : Alpinumisoflavone=364473399
```
* 34086-50-5 -> 34086-50-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Alpinumisoflavone not found on commonchemistry - Alpinumisoflavone

* No ChemSpiderID

* PubChem: 5490139

* No InChI

* SMILES: CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C(=CO3)C4=CC=C(C=C4)O)C
Alprenoxime (1209)
```
Botcommand: addindex 350631683 Alprenoxime
```
```
For index : Alprenoxime=350631683
```
* 118552-63-9 -> 118552-63-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Alprenoxime not found on commonchemistry - Alprenoxime

* ChemSpiderID: 4590144 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5489436

* No InChI - (ChemSpider: | InChI=InChI=1/C15H22N2O2/c1-4-7-13-8-5-6-9-15(13)19-11-14(17-18)10-16-12(2)3/h4-6,8-9,12,16,18H,1,7,10-11H2,2-3H3/b17-14+ )

* No SMILES - (ChemSpider: | smiles=O(c1ccccc1C\C=C)C\C(=N\O)CNC(C)C )
Alsactide (1210)
```
Botcommand: addindex 233767756 Alsactide
```
```
For index : Alsactide=233767756
```
* 34765-96-3 -> 34765-96-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Alsactide not found on commonchemistry - Alsactide

* No ChemSpiderID

* PubChem: 16129705

* No InChI

* No SMILES
Altanserin (1211)
```
Botcommand: addindex 353506880 Altanserin
```
```
For index : Altanserin=353506880
```
* 76330-71-7 -> 76330-71-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Altanserin not found on commonchemistry - Altanserin

* ChemSpiderID: 2298299 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 3033677

* No InChI - (ChemSpider: | InChI=InChI=1/C22H22FN3O2S/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29) )

* No SMILES - (ChemSpider: | smiles=Fc1ccc(cc1)C(=O)C4CCN(CCN3C(=O)c2ccccc2NC3=S)CC4 )
Alternariol (1212)
```
Botcommand: addindex 355541566 Alternariol
```
```
For index : Alternariol=355541566
```
* 641-38-3 -> 641-38-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Alternariol not found on commonchemistry - Alternariol

* No ChemSpiderID

* PubChem: 5359485

* No InChI

* SMILES: CC1=CC(=CC2=C1C3=CC(=CC(=C3C(=O)O2)O)O)O
Altinicline (1213)
```
Botcommand: addindex 360865443 Altinicline
```
```
For index : Altinicline=360865443
```
* 179120-92-4 -> 179120-92-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Altinicline not found on commonchemistry - Altinicline

* No ChemSpiderID

* PubChem: 3036156

* No InChI

* No SMILES
Altizide (1214)
```
Botcommand: addindex 298489253 Altizide
```
```
For index : Altizide=298489253
```
* 5588-16-9 -> 5588-16-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Altizide not found on commonchemistry - Altizide

* No ChemSpiderID

* PubChem: 2122

* No InChI

* SMILES: C=CCSCC1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl
Altrenogest (1215)
```
Botcommand: addindex 354106461 Altrenogest
```
```
For index : Altrenogest=354106461
```
* 850-52-2 -> 850-52-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Altrenogest not found on commonchemistry - Altrenogest

* No ChemSpiderID

* PubChem: 10041070

* No InChI

* SMILES: C[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(CC=C)O
Altretamine (1216)
```
Botcommand: addindex 357347697 Altretamine
```
```
For index : Altretamine=357347697
```
* 645-05-6 -> 645-05-6 - NOT VERIFIED

* CAS found on commonchemistry - 645-05-6 - name in list
All names: 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-, 1,3,5-Triazine-2,4,6-triamine, N2,N2,N4,N4,N6,N6-hexamethyl-, 1,3,5-Tris(dimethylamino)-s-triazine, 2,4,6-TRIS-(DIMETHYLAMINO)-1,3,5-TRIAZIN, 2,4,6-Tris(dimethylamino)-1,3,5-triazine, 2,4,6-Tris(dimethylamino)-s-triazine, Altretamin, altretamina, altretamine, ENT 50852, Hemel, Hexalen, Hexamethylmelamine, Hexylen, HMM, Melamine, hexamethyl-, NSC 13875

* Altretamine found on commonchemistry - Altretamine
* 645-05-6 (exact match) Matches CAS (645-05-6) on page
Name in list

All names: 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-, 1,3,5-Triazine-2,4,6-triamine, N2,N2,N4,N4,N6,N6-hexamethyl-, 1,3,5-Tris(dimethylamino)-s-triazine, 2,4,6-TRIS-(DIMETHYLAMINO)-1,3,5-TRIAZIN, 2,4,6-Tris(dimethylamino)-1,3,5-triazine, 2,4,6-Tris(dimethylamino)-s-triazine, Altretamin, altretamina, [[altretamine]], ENT 50852, Hemel, Hexalen, Hexamethylmelamine, Hexylen, HMM, Melamine, hexamethyl-, NSC 13875

* No ChemSpiderID

* PubChem: 2123

* No InChI

* No SMILES
Altropane (1217)
```
Botcommand: addindex 349697582 Altropane
```
```
For index : Altropane=349697582
```
* 180468-34-2 -> 180468-34-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Altropane not found on commonchemistry - Altropane

* No ChemSpiderID

* PubChem: 6440180

* No InChI

* No SMILES
Altrose (1218)
```
Botcommand: addindex 355289013 Altrose
```
```
For index : Altrose=355289013
```
* 1990-29-0 -> 1990-29-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Altrose not found on commonchemistry - Altrose

* ChemSpiderID: 389851 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 441032

* InChI: 1/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5+,6?/m1/s1 - (ChemSpider: | InChI=InChI=1/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5+,6?/m1/s1 )

* SMILES: O[C@@H]1[C@H](O)[C@H](OC(O)[C@H]1O)CO - (ChemSpider: | SMILES=O[C@@H]1[C@H](O)[C@H](OC(O)[C@H]1O)CO )
Aluminium_acetoacetate (1219)
```
Botcommand: addindex 278631769 Aluminium_acetoacetate
```
```
For index : Aluminium_acetoacetate=278631769
```
* 19022-77-6 -> 19022-77-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+acetoacetate not found on commonchemistry - Aluminium+acetoacetate

* No ChemSpiderID

* PubChem: 5489946

* No InChI

* No SMILES
Aluminium_acetotartrate (1220)
```
Botcommand: addindex 361937086 Aluminium_acetotartrate
```
```
For index : Aluminium_acetotartrate=361937086
```
* 15930-12-8 -> 15930-12-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+acetotartrate not found on commonchemistry - Aluminium+acetotartrate

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Aluminium_borohydride (1223)
File:Aluminium-borohydride.png
```
Botcommand: addindex 362607258 Aluminium_borohydride
```
```
For index : Aluminium_borohydride=362607258
```
* 16962-07-5 -> 16962-07-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+borohydride not found on commonchemistry - Aluminium+borohydride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Aluminium_carbonate (1226)
```
Botcommand: addindex 360762995 Aluminium_carbonate
```
```
For index : Aluminium_carbonate=360762995
```
* 14455-29-9 -> 14455-29-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+carbonate not found on commonchemistry - Aluminium+carbonate

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Aluminium_clofibrate (1229)
```
Botcommand: addindex 346894032 Aluminium_clofibrate
```
```
For index : Aluminium_clofibrate=346894032
```
* 24818-79-9 -> 24818-79-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+clofibrate not found on commonchemistry - Aluminium+clofibrate

* ChemSpiderID: 11644433 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 6328223

* No InChI - (ChemSpider: | InChI=InChI=1/2C10H11ClO3.Al.H2O/c2*1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;;/h2*3-6H,1-2H3,(H,12,13);;1H2/q;;+3;/p-3/rC20H21AlCl2O7/c1-19(2,27-15-9-5-13(22)6-10-15)17(24)29-21(26)30-18(25)20(3,4)28-16-11-7-14(23)8-12-16/h5-12,26H,1-4H3 )

* No SMILES - (ChemSpider: | smiles=Clc2ccc(OC(C)(C)C(=O)O[Al](O)OC(=O)C(C)(C)Oc1ccc(Cl)cc1)cc2 )
Aluminium_diboride (1230)
```
Botcommand: addindex 364860029 Aluminium_diboride
```
```
For index : Aluminium_diboride=364860029
```
* 12041-50-8 -> 12041-50-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+diboride not found on commonchemistry - Aluminium+diboride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Aluminium_dodecaboride (1231)
```
Botcommand: addindex 292309224 Aluminium_dodecaboride
```
```
For index : Aluminium_dodecaboride=292309224
```
* 12041-54-2 -> 12041-54-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+dodecaboride not found on commonchemistry - Aluminium+dodecaboride

* No ChemSpiderID

* PubChem: 16212552

* No InChI

* No SMILES
Aluminium_iodide (1236)
```
Botcommand: addindex 364863642 Aluminium_iodide
```
```
For index : Aluminium_iodide=364863642
```
* 7784-23-8 -> 7784-23-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+iodide not found on commonchemistry - Aluminium+iodide

* No ChemSpiderID

* PubChem: 82222

* No InChI

* No SMILES
Aluminium_molybdate (1238)
```
Botcommand: addindex 290822126 Aluminium_molybdate
```
```
For index : Aluminium_molybdate=290822126
```
* 15123-80-5 -> 15123-80-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+molybdate not found on commonchemistry - Aluminium+molybdate

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Aluminium_monochloride (1239)
```
Botcommand: addindex 310577196 Aluminium_monochloride
```
```
For index : Aluminium_monochloride=310577196
```
* 13595-81-8 -> 13595-81-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+monochloride not found on commonchemistry - Aluminium+monochloride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Aluminium_monofluoride (1240)
```
Botcommand: addindex 338387406 Aluminium_monofluoride
```
```
For index : Aluminium_monofluoride=338387406
```
* 13595-82-9 -> 13595-82-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+monofluoride not found on commonchemistry - Aluminium+monofluoride

* ChemSpiderID: 10606136 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 10507120

* InChI: 1/Al.FH/h;1H/q+3;/p-1 - (ChemSpider: | InChI=InChI=1/Al.FH/h;1H/q+3;/p-1 )

* SMILES: [Al+3].[F-] - (ChemSpider: | SMILES=[Al+3].[F-] )
Aluminium_nicotinate (1241)
```
Botcommand: addindex 346894657 Aluminium_nicotinate
```
```
For index : Aluminium_nicotinate=346894657
```
* 1976-28-9 -> 1976-28-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+nicotinate not found on commonchemistry - Aluminium+nicotinate

* No ChemSpiderID

* PubChem: 16098

* No InChI

* No SMILES
Aluminium_oxynitride (1245)
```
Botcommand: addindex 364537154 Aluminium_oxynitride
```
```
For index : Aluminium_oxynitride=364537154
```
* 12633-97-5 -> 12633-97-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+oxynitride not found on commonchemistry - Aluminium+oxynitride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Aluminium_selenide (1248)
File:AlSestructure.jpg
```
Botcommand: addindex 364358086 Aluminium_selenide
```
```
For index : Aluminium_selenide=364358086
```
* 1302-82-5 -> 1302-82-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+selenide not found on commonchemistry - Aluminium+selenide

* No ChemSpiderID

* PubChem: 164804

* No InChI

* No SMILES
Aluminium_sulfide (1250)
```
Botcommand: addindex 364864723 Aluminium_sulfide
```
```
For index : Aluminium_sulfide=364864723
```
* 1302-81-4 -> 1302-81-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Aluminium+sulfide not found on commonchemistry - Aluminium+sulfide

* No ChemSpiderID

* PubChem: 16684788

* No InChI

* No SMILES

User:Beetstra/listing5

Contents

Data

1001 to 1050

1051 to 1100

1101 to 1150

1151 to 1200

1201 to 1250