<- User:Beetstra/listing16 - User:Beetstra/Validation - User:Beetstra/listing18 ->

Data edit

4001 to 4050 edit

Distigmine (4001)
```
Botcommand: addindex 346035218 Distigmine
```
```
For index : Distigmine=346035218
```
* 15876-67-2 -> 15876-67-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Distigmine not found on commonchemistry - Distigmine

* No ChemSpiderID

* PubChem: 27522

* No InChI

* No SMILES
Disuccinimidyl_suberate (4002)
```
Botcommand: addindex 352891288 Disuccinimidyl_suberate
```
```
For index : Disuccinimidyl_suberate=352891288
```
* 68528-80-3 -> 68528-80-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Disuccinimidyl+suberate not found on commonchemistry - Disuccinimidyl+suberate

* No ChemSpiderID

* PubChem: 100658

* No InChI

* SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
Disufenton_sodium (4003)

* No CASNo

* Disufenton+sodium not found on commonchemistry - Disufenton+sodium

* No ChemSpiderID

* PubChem: 6440181

* No InChI

* No SMILES
Disulfoton (4005)
File:Disulfoton.png
```
Botcommand: addindex 358317952 Disulfoton
```
```
For index : Disulfoton=358317952
```
* 298-04-4 -> 298-04-4 - NOT VERIFIED

* CAS found on commonchemistry - 298-04-4 - name in list
All names: Bay 19639, Bayer 19639, disulfoton, Di-Syston, Di-Syston 8, Di-Syston G, Dithiodemeton, Dithiosystox, Dution, Ekatin TD, ENT-23437, Ethyl thiometon, Ethylthiometon B, Frumin, Frumin AL, Frumin G, Glebofos, M 74, M 74 (pesticide), O,O-Diethyl S-(2-ethylmercaptoethyl) dithiophosphate, [[O,O-Diethyl S-[2-(ethylthio)ethyl] dithiophosphate]], [[O,O-Diethyl S-[2-(ethylthio)ethyl] phosphorodithioate]], O,O-Diethyl S-2-(ethylthio)ethyl phosphorodithioate, [[Phosphorodithioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester]], Solvirex, Thiodemeton, UN 3018, UN 3018, VUAgT 1-4, VUAgT 1964

* Disulfoton found on commonchemistry - Disulfoton
* 298-04-4 (exact match) Matches CAS (298-04-4) on page
Name in list

All names: Bay 19639, Bayer 19639, [[disulfoton]], Di-Syston, Di-Syston 8, Di-Syston G, Dithiodemeton, Dithiosystox, Dution, Ekatin TD, ENT-23437, Ethyl thiometon, Ethylthiometon B, Frumin, Frumin AL, Frumin G, Glebofos, M 74, M 74 (pesticide), O,O-Diethyl S-(2-ethylmercaptoethyl) dithiophosphate, [[O,O-Diethyl S-[2-(ethylthio)ethyl] dithiophosphate]], [[O,O-Diethyl S-[2-(ethylthio)ethyl] phosphorodithioate]], O,O-Diethyl S-2-(ethylthio)ethyl phosphorodithioate, [[Phosphorodithioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester]], Solvirex, Thiodemeton, UN 3018, UN 3018, VUAgT 1-4, VUAgT 1964

* No ChemSpiderID

* PubChem: 3118

* No InChI

* SMILES: CCOP(=S)(OCC)SCCSCC
Disulfur_decafluoride (4006)
```
Botcommand: addindex 333911989 Disulfur_decafluoride
```
```
For index : Disulfur_decafluoride=333911989
```
* 5714-22-7 -> 5714-22-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Disulfur+decafluoride not found on commonchemistry - Disulfur+decafluoride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Disulfur_dinitride (4008)

* No CASNo

* Disulfur+dinitride not found on commonchemistry - Disulfur+dinitride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Disulfuric_acid (4009)
File:DischwefelsÃ¤ure - Disulfuric acid.svg
```
Botcommand: addindex 361323662 Disulfuric_acid
```
```
For index : Disulfuric_acid=361323662
```
* 7783-05-3 -> 7783-05-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Disulfuric+acid found on commonchemistry - Disulfuric+acid
* 7727-21-1 (Formula: H2O8S2.2K; Name: Peroxydisulfuric acid, ([(HO)S(O)2]2O2), dipotassium salt)

* 7727-54-0 (Formula: H3N.1/2H2O8S2; Name: Peroxydisulfuric acid, ([(HO)S(O)2]2O2), diammonium salt)

* 7775-27-1 (Formula: H2O8S2.2Na; Name: Peroxydisulfuric acid, ([(HO)S(O)2]2O2), disodium salt)

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: OS(=O)(=O)OS(=O)(=O)O
Ditazole (4010)
```
Botcommand: addindex 355935954 Ditazole
```
```
For index : Ditazole=355935954
```
* 18471-20-0 -> 18471-20-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Ditazole not found on commonchemistry - Ditazole

* No ChemSpiderID

* PubChem: 29088

* No InChI

* No SMILES
Dithioerythritol (4011)
```
Botcommand: addindex 345878282 Dithioerythritol
```
```
For index : Dithioerythritol=345878282
```
* 6892-68-8 -> 6892-68-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Dithioerythritol not found on commonchemistry - Dithioerythritol

* No ChemSpiderID

* PubChem: 439352

* No InChI

* SMILES: C([C@@H]([C@@H](CS)O)O)S
Dithiolane (4012)

* No CASNo

* Dithiolane found on commonchemistry - Dithiolane
* 62-46-4 (Formula: ; Name: 1,2-Dithiolane-3-pentanoic acid)

* 1077-28-7 (Formula: C8H14O2S2; Name: 1,2-Dithiolane-3-pentanoic acid)

* 1200-22-2 (Formula: C8H14O2S2; Name: 1,2-Dithiolane-3-pentanoic acid, (3R)-)

* No ChemSpiderID (correct: 19727)

* No PubChem

* No InChI

* No SMILES
Dithionic_acid (4013)
```
Botcommand: addindex 359810350 Dithionic_acid
```
```
For index : Dithionic_acid=359810350
```
* 14970-71-9 -> 14970-71-9 - NOT VERIFIED

* CAS not found on commonchemistry

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

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Dithiooxamide (4014)
```
Botcommand: addindex 351852888 Dithiooxamide
```
```
For index : Dithiooxamide=351852888
```
* 79-40-3 -> 79-40-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Dithiooxamide not found on commonchemistry - Dithiooxamide

* ChemSpiderID: 2058248 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 2777982

* InChI: InChI=1S/C2H4N2S2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6) - (ChemSpider: | InChI=InChI=1/C2H4N2S2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6) )

* SMILES: S=C(N)C(=S)N - (ChemSpider: | SMILES=S=C(N)C(=S)N )
Dithizone (4017)

* No CASNo

* Dithizone found on commonchemistry - Dithizone
* 60-10-6 (exact match)
Name in list

All names: (Phenylazo)thioformic acid 2-phenylhydrazide, 1,5-difenil-3-tiocarbazona, 1,5-Diphenyl-3-thiocarbazon, 1,5-Diphenyl-3-thiocarbazone, Diazenecarbohydrazonothioic acid, N,2-diphenyl-, Diazenecarbothioic acid, 2-phenyl-, 2-phenylhydrazide, Diazenecarbothioic acid, phenyl-, 2-phenylhydrazide, Diphenylthiocarbazone, DITHIZON, Dithizon, [[dithizone]], DIZO, Formic acid, (phenylazo)thio-, 2-phenylhydrazide, NSC 215189, NSC 4275, NSC 97262, NSC 97264, NSC 97353, NSC 99124, PHENYLDIAZENECARBOTHIOIC ACID-2-PHENYL HYDRAZIDE, THIOCARBAZONE, DIPHENYL

* ChemSpiderID: 571406 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 657262

* InChI: InChI=1S/C13H12N4S/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14H,(H,16,18)/b17-15+ - (ChemSpider: | InChI=InChI=1/C13H12N4S/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14H,(H,16,18)/b17-15+ )

* SMILES: S=C(/N=N/c1ccccc1)NNc2ccccc2 - (ChemSpider: | SMILES=S=C(/N=N/c1ccccc1)NNc2ccccc2 )
Ditolylguanidine (4019)
```
Botcommand: addindex 344100785 Ditolylguanidine
```
```
For index : Ditolylguanidine=344100785
```
* 97-39-2 -> 97-39-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Ditolylguanidine not found on commonchemistry - Ditolylguanidine

* No ChemSpiderID

* PubChem: 7333

* No InChI

* No SMILES
Ditophal (4020)
```
Botcommand: addindex 330934738 Ditophal
```
```
For index : Ditophal=330934738
```
* 584-69-0 -> 584-69-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Ditophal not found on commonchemistry - Ditophal

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Ditran (4021)
```
Botcommand: addindex 352298166 Ditran
```
```
For index : Ditran=352298166
```
* 8015-54-1 -> 8015-54-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Ditran found on commonchemistry - Ditran
* 99-30-9 (exact match)
Name in list

All names: 1-Amino-2,6-dichloro-4-nitrobenzene, 2,6-Dichlor-4-nitroanilin, 2,6-Dichloro-4-nitroaniline, 2,6-Dichloro-4-nitrobenzenamine, 2,6-Dichloro-p-nitroaniline, 2,6-dicloro-4-nitroanilina, 4-Nitro-2,6-dichloroaniline, AL 50, Allisan, ANILINE, 2,6-DICHLORO-4-NITRO-, Batran, Benzenamine, 2,6-dichloro-4-nitro-, Bortran, Botran, Botran 75B, Botran 75W, CNA, DCNA, DCNA (fungicide), Dichloran, Dichloran (amine fungicide), DICLORAN, Dicloran, [[ditranil]], NSC 218, Resisan, See also Chloroanilines, See also Nitroanilines, U-2069, UN 1661

* No ChemSpiderID

* PubChem: 111040

* No InChI

* No SMILES
Diucifon (4022)
```
Botcommand: addindex 265866805 Diucifon
```
```
For index : Diucifon=265866805
```
* 34941-71-4 -> 34941-71-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Diucifon not found on commonchemistry - Diucifon

* No ChemSpiderID

* PubChem: 122139

* No InChI

* SMILES: CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=C(NC(=O)NC4=O)C
Divaplon (4023)
```
Botcommand: addindex 345361699 Divaplon
```
```
For index : Divaplon=345361699
```
* 90808-12-1 -> 90808-12-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Divaplon not found on commonchemistry - Divaplon

* No ChemSpiderID

* PubChem: 65822

* No InChI

* No SMILES
Dixanthogen (4025)
```
Botcommand: addindex 298241414 Dixanthogen
```
```
For index : Dixanthogen=298241414
```
* 502-55-6 -> 502-55-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Dixanthogen not found on commonchemistry - Dixanthogen

* No ChemSpiderID

* PubChem: 10404

* No InChI

* SMILES: CCOC(=S)SSC(=S)OCC
Dixyrazine (4026)
```
Botcommand: addindex 349702123 Dixyrazine
```
```
For index : Dixyrazine=349702123
```
* 2470-73-7 -> 2470-73-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Dixyrazine not found on commonchemistry - Dixyrazine

* No ChemSpiderID

* PubChem: 17182

* No InChI

* SMILES: CC(CN1CCN(CC1)CCOCCO)CN2C3=CC=CC=C3SC4=CC=CC=C42
Dizocilpine (4027)
```
Botcommand: addindex 362358841 Dizocilpine
```
```
For index : Dizocilpine=362358841
```
* 77086-21-6 -> 77086-21-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Dizocilpine found on commonchemistry - Dizocilpine
* 77086-22-7 (exact match)
Name in list

All names: [[(+)-10,11-dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-diyldiammonium maleate]], [[(+)-10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-diyldiammoniummaleat]], (+)-MK 801, [[5H-Dibenzo[a,d]cyclohepten-5,10-imine, 10,11-dihydro-5-methyl-, (5S)-, (2Z)-2-butenedioate (1:1)]], [[5H-Dibenzo[a,d]cyclohepten-5,10-imine, 10,11-dihydro-5-methyl-, (5S)-, (Z)-2-butenedioate (1:1)]], [[dizocilpine hydrogen maleate]], [[dizocilpine maleate]], [[maleate de (+)-10,11-dihydro-5-methyl-5H-dibenzo[a,d]cycloheptene-5,10-diyldiammonium]], [[maleato de (+)-10,11-dihidro-5-metil-5H-dibenzo[a,d]ciclohepten-5,10-diildiamonio]], MK 801

* No ChemSpiderID

* PubChem: 1207

* No InChI

* No SMILES
Djenkolic_acid (4028)

* No CASNo

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

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Docetaxel (4030)
```
Botcommand: addindex 364633027 Docetaxel
```
```
For index : Docetaxel=364633027
```
* 114977-28-5 -> 114977-28-5 - NOT VERIFIED

* CAS found on commonchemistry - 114977-28-5 - name not in list
All names: [[Benzenepropanoic acid, Î²-[[(1,1-dimethylethoxy)carbonyl]amino]-Î±-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (Î±R,Î²S)-]]

* Docetaxel not found on commonchemistry - Docetaxel

* ChemSpiderID: 58313 (correct: 58313) - CORRECT - Retrieved data from ChemSpider

* PubChem: 148124

* No InChI - (ChemSpider: | InChI=InChI=1/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/t26-,27-,28+,30-,31+,32?,33-,35-,41+,42-,43+/m0/s1 )

* No SMILES - (ChemSpider: | smiles=O=C(OC(C)(C)C)N[C@@H](c1ccccc1)C(O)C(=O)O[C@@H]4C(=C3/[C@@H](O)C(=O)[C@]6([C@H]([C@H](OC(=O)c2ccccc2)[C@@](O)(C3(C)C)C4)[C@@]5(OC(=O)C)[C@H](OC5)C[C@@H]6O)C)/C )
Docosatetraenoic_acid (4033)
```
Botcommand: addindex 328064647 Docosatetraenoic_acid
```
```
For index : Docosatetraenoic_acid=328064647
```
* 28874-58-0 -> 28874-58-0 - NOT VERIFIED

* CAS not found on commonchemistry

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

* No ChemSpiderID

* PubChem: 5497181

* No InChI

* SMILES: OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O
Docosatetraenoyl_ethanolamide (4034)
```
Botcommand: addindex 292710262 Docosatetraenoyl_ethanolamide
```
```
For index : Docosatetraenoyl_ethanolamide=292710262
```
* 150314-35-5 -> 150314-35-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Docosatetraenoyl+ethanolamide not found on commonchemistry - Docosatetraenoyl+ethanolamide

* No ChemSpiderID

* PubChem: 5282273

* No InChI

* SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)NCCO
Dodecahedrane (4035)
```
Botcommand: addindex 353629842 Dodecahedrane
```
```
For index : Dodecahedrane=353629842
```
* 4493-23-6 -> 4493-23-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Dodecahedrane not found on commonchemistry - Dodecahedrane

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C12C3C4C5C1C6C7C2C8C3C9C4C1C5C6C2C7C8C9C12
Dodecahydroxycyclohexane (4036)

* No CASNo

* Dodecahydroxycyclohexane not found on commonchemistry - Dodecahydroxycyclohexane

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Dodecenyl_succinic_anhydride (4040)
```
Botcommand: addindex 333046090 Dodecenyl_succinic_anhydride
```
```
For index : Dodecenyl_succinic_anhydride=333046090
```
* 25377-73-5 -> 25377-73-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Dodecenyl+succinic+anhydride not found on commonchemistry - Dodecenyl+succinic+anhydride

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O=C(C(CCCCCC=CCCCCC)C1)OC1=O
Dodecyl_gallate (4041)
```
Botcommand: addindex 326986660 Dodecyl_gallate
```
```
For index : Dodecyl_gallate=326986660
```
* 1166-52-5 -> 1166-52-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Dodecyl+gallate not found on commonchemistry - Dodecyl+gallate

* No ChemSpiderID

* PubChem: 14425

* No InChI

* SMILES: CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Dolichol (4045)
```
Botcommand: addindex 361940335 Dolichol
```
```
For index : Dolichol=361940335
```
* 2067-66-5 -> 2067-66-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Dolichol not found on commonchemistry - Dolichol

* No ChemSpiderID

* PubChem: 6433320

* No InChI

* No SMILES
Dolichol_monophosphate (4046)

* No CASNo

* Dolichol+monophosphate not found on commonchemistry - Dolichol+monophosphate

* No ChemSpiderID

* PubChem: 24892715

* No InChI

* SMILES: CC(CC/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CCOP(=O)(O)O
Doliracetam (4047)
```
Botcommand: addindex 358519445 Doliracetam
```
```
For index : Doliracetam=358519445
```
* 84901-45-1 -> 84901-45-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Doliracetam not found on commonchemistry - Doliracetam

* No ChemSpiderID

* PubChem: 208851

* No InChI

* No SMILES
Domiodol (4048)

* No CASNo

* Domiodol not found on commonchemistry - Domiodol

* No ChemSpiderID (correct: 39887)

* PubChem: 43814

* No InChI

* No SMILES
Domiphen_bromide (4049)
```
Botcommand: addindex 351859239 Domiphen_bromide
```
```
For index : Domiphen_bromide=351859239
```
* 538-71-6 -> 538-71-6 - NOT VERIFIED

* CAS found on commonchemistry - 538-71-6 - name in list
All names: (Î²-Phenoxyethyl)dimethyldodecylammonium bromide, 1-Dodecanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, bromide, 1-Dodecanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, bromide (1:1), Ammonium, dodecyldimethyl(2-phenoxyethyl)-, bromide, Bradonit, Bradoral, Bradosol, Bradosol bromide, Bromure de domiphene, bromure de domiphene, bromuro de domifeno, Dodecyldimethyl (2-phenoxyethyl) ammonium bromide, Dodecyldimethyl(2-phenoxyethyl)ammonium bromide, domiphen bromide, Domiphenbromid, Fungitex, Fungitex R, Modicare, N,N-Dimethyl-N-(2-phenoxyethyl)-1-dodecanaminium bromide, N-Dodecyl-N-(2-phenoxyethyl)dimethylammonium bromide, Neo-Bradoral, NSC 39415, Oradol, PDDB, Phenododecinium bromide

* Domiphen+bromide found on commonchemistry - Domiphen+bromide
* 538-71-6 (exact match) Matches CAS (538-71-6) on page
Name in list

All names: (Î²-Phenoxyethyl)dimethyldodecylammonium bromide, 1-Dodecanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, bromide, 1-Dodecanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, bromide (1:1), Ammonium, dodecyldimethyl(2-phenoxyethyl)-, bromide, Bradonit, Bradoral, Bradosol, Bradosol bromide, Bromure de domiphene, bromure de domiphene, bromuro de domifeno, Dodecyldimethyl (2-phenoxyethyl) ammonium bromide, Dodecyldimethyl(2-phenoxyethyl)ammonium bromide, [[domiphen bromide]], Domiphenbromid, Fungitex, Fungitex R, Modicare, N,N-Dimethyl-N-(2-phenoxyethyl)-1-dodecanaminium bromide, N-Dodecyl-N-(2-phenoxyethyl)dimethylammonium bromide, Neo-Bradoral, NSC 39415, Oradol, PDDB, Phenododecinium bromide

* No ChemSpiderID

* PubChem: 10866

* No InChI

* No SMILES
Domoic_acid (4050)
```
Botcommand: addindex 365126459 Domoic_acid
```
```
For index : Domoic_acid=365126459
```
* 14277-97-5 -> 14277-97-5 - NOT VERIFIED

* CAS not found on commonchemistry

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

* ChemSpiderID: 4445428 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5282253

* No InChI - (ChemSpider: | InChI=InChI=1/C15H21NO6/c1-8(4-3-5-9(2)14(19)20)11-7-16-13(15(21)22)10(11)6-12(17)18/h3-5,9-11,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)/b5-3+,8-4-/t9-,10+,11-,13+/m1/s1 )

* SMILES: O=C(O)[C@H]1NC[C@H](/C(=C\C=C\[C@H](C(=O)O)C)C)[C@@H]1CC(=O)O - (ChemSpider: | SMILES=O=C(O)[C@H]1NC[C@H](/C(=C\C=C\[C@H](C(=O)O)C)C)[C@@H]1CC(=O)O )

4051 to 4100 edit

Dopexamine (4054)
```
Botcommand: addindex 330988717 Dopexamine
```
```
For index : Dopexamine=330988717
```
* 86197-47-9 -> 86197-47-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Dopexamine not found on commonchemistry - Dopexamine

* No ChemSpiderID

* PubChem: 55483

* No InChI

* No SMILES
Doramectin (4055)
```
Botcommand: addindex 337725550 Doramectin
```
```
For index : Doramectin=337725550
```
* 117704-25-3 -> 117704-25-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Doramectin not found on commonchemistry - Doramectin

* No ChemSpiderID

* PubChem: 6436133

* No InChI

* No SMILES
Doripenem (4056)
```
Botcommand: addindex 364862902 Doripenem
```
```
For index : Doripenem=364862902
```
* 148016-81-3 -> 148016-81-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Doripenem not found on commonchemistry - Doripenem

* No ChemSpiderID

* PubChem: 73303

* No InChI

* No SMILES
Dorlixizumab (4057)
* No CASNo

* Dorlixizumab not found on commonchemistry - Dorlixizumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Dornase_alfa (4058)
* No CASNo

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

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Dorzolamide (4059)
```
Botcommand: addindex 363989075 Dorzolamide
```
```
For index : Dorzolamide=363989075
```
* 130693-82-2 -> 130693-82-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Dorzolamide not found on commonchemistry - Dorzolamide

* No ChemSpiderID (correct: 4447604)

* PubChem: 3154

* No InChI

* No SMILES
Dorzolamide/timolol (4060)
* No CASNo

* Dorzolamide+timolol not found on commonchemistry - Dorzolamide+timolol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Dosulepin (4061)
```
Botcommand: addindex 356361877 Dosulepin
```
```
For index : Dosulepin=356361877
```
* 113-53-1 -> 113-53-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Dosulepin not found on commonchemistry - Dosulepin

* No ChemSpiderID

* PubChem: 13473

* No InChI

* No SMILES
Dotarizine (4062)
```
Botcommand: addindex 319846675 Dotarizine
```
```
For index : Dotarizine=319846675
```
* 84625-59-2 -> 84625-59-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Dotarizine not found on commonchemistry - Dotarizine

* No ChemSpiderID

* PubChem: 55285

* No InChI

* No SMILES
Doxacurium_chloride (4063)
```
Botcommand: addindex 355472905 Doxacurium_chloride
```
```
For index : Doxacurium_chloride=355472905
```
* 106819-53-8 -> 106819-53-8 - NOT VERIFIED

* CAS found on commonchemistry - 106819-53-8 - name not in list
All names: [[Isoquinolinium, 2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy-3,1-propanediyl)]bis[1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-, dichloride, (1R,1'S,2S,2'R)-rel-]]

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

* No ChemSpiderID

* PubChem: 60168

* No InChI

* No SMILES
Doxanthrine (4064)

* No CASNo

* Doxanthrine not found on commonchemistry - Doxanthrine

* No ChemSpiderID

* PubChem: 15981509

* No InChI

* No SMILES
Doxefazepam (4067)
```
Botcommand: addindex 347714076 Doxefazepam
```
```
For index : Doxefazepam=347714076
```
* 40762-15-0 -> 40762-15-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Doxefazepam not found on commonchemistry - Doxefazepam

* No ChemSpiderID

* PubChem: 38668

* No InChI

* No SMILES
Doxofylline (4069)
```
Botcommand: addindex 358604190 Doxofylline
```
```
For index : Doxofylline=358604190
```
* 69975-86-6 -> 69975-86-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Doxofylline not found on commonchemistry - Doxofylline

* No ChemSpiderID

* PubChem: 50942

* No InChI

* No SMILES
Doxpicomine (4071)
```
Botcommand: addindex 353007776 Doxpicomine
```
```
For index : Doxpicomine=353007776
```
* 69494-04-8 -> 69494-04-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Doxpicomine not found on commonchemistry - Doxpicomine

* No ChemSpiderID

* PubChem: ?

* No InChI

* No SMILES
Drometrizole_trisiloxane (4074)
```
Botcommand: addindex 355984904 Drometrizole_trisiloxane
```
```
For index : Drometrizole_trisiloxane=355984904
```
* 155633-54-8 -> 155633-54-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Drometrizole+trisiloxane not found on commonchemistry - Drometrizole+trisiloxane

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CC1=CC(N3N=C2C=CC=CC2=N3)=C(O)C(CC(C)C[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C)=C1
Dronedarone (4075)
```
Botcommand: addindex 362099868 Dronedarone
```
```
For index : Dronedarone=362099868
```
* 141626-36-0 -> 141626-36-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Dronedarone not found on commonchemistry - Dronedarone

* No ChemSpiderID (correct: 180996)

* PubChem: 208898

* No InChI

* No SMILES
Dropropizine (4077)
```
Botcommand: addindex 345878316 Dropropizine
```
```
For index : Dropropizine=345878316
```
* 17692-31-8 -> 17692-31-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Dropropizine not found on commonchemistry - Dropropizine

* No ChemSpiderID (correct: 3057)

* PubChem: 3169

* No InChI

* No SMILES
Drostanolone (4079)
```
Botcommand: addindex 354280756 Drostanolone
```
```
For index : Drostanolone=354280756
```
* 58-19-5 -> 58-19-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Drostanolone found on commonchemistry - Drostanolone
* 521-12-0 (Formula: C23H36O3; Name: Androstan-3-one, 2-methyl-17-(1-oxopropoxy)-, (2Î±,5Î±,17Î²)-)

* 521-18-6 (Formula: C19H30O2; Name: Androstan-3-one, 17-hydroxy-, (5Î±,17Î²)-)

* No ChemSpiderID

* PubChem: 6011

* No InChI

* No SMILES
Drostanolone_propionate (4080)
```
Botcommand: addindex 356724360 Drostanolone_propionate
```
```
For index : Drostanolone_propionate=356724360
```
* 58-19-5 -> 58-19-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Drostanolone+propionate found on commonchemistry - Drostanolone+propionate
* 521-12-0 (exact match)
Name in list

All names: 17Î²-Hydroxy-2Î±-methyl-5Î±-androstan-3-one propionate, 17Î²-Hydroxy-2Î±-methylandrostan-3-one propionate, 2MDTP, 2Î±-Methyl-17Î²-hydroxy-5Î±-androstan-3-one 17-propionate, 2Î±-Methyl-17Î²-propionoxy-5Î±-androstan-3-one, 2Î±-Methyl-4,5-dihydrotestosterone propionate, 2Î±-Methylandrostan-17(Î²)-ol-3-one propionate, 2Î±-Methylandrostan-17Î²-ol-3-one propionate, 2Î±-Methyldihydrotestosterone propionate, 2Î±-Methyl-dihydrotestosterone propionate, 32379, 5Î±-Androstan-3-one, 17Î²-hydroxy-2Î±-methyl-, propionate, Androstan-3-one, 2-methyl-17-(1-oxopropoxy)-, (2Î±,5Î±,17Î²)-, Drolban, Dromostanolone propionate, [[drostanolone propionate]], Drostanolonpropionat, Emdisterone, Masterid, Masteril, Masteron, Masterone, MDHT, Medrotestron propionate, Medrotestrone propanoate, Medrotestrone propionate, Permastril, Prometholone, propionate de drostanolone, propionato de drostanolona

* No ChemSpiderID

* PubChem: 6011

* No InChI

* No SMILES
Drotaverine (4081)
```
Botcommand: addindex 365276250 Drotaverine
```
```
For index : Drotaverine=365276250
```
* 985-12-6 -> 985-12-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Drotaverine not found on commonchemistry - Drotaverine

* No ChemSpiderID

* PubChem: 1712095

* No InChI

* No SMILES
Drotebanol (4082)
```
Botcommand: addindex 343553906 Drotebanol
```
```
For index : Drotebanol=343553906
```
* 3176-03-2 -> 3176-03-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Drotebanol not found on commonchemistry - Drotebanol

* No ChemSpiderID

* PubChem: 5463863

* No InChI

* No SMILES
Drotrecogin_alfa (4083)
```
Botcommand: addindex 362221277 Drotrecogin_alfa
```
```
For index : Drotrecogin_alfa=362221277
```
* 60202-16-6 -> 60202-16-6 - NOT VERIFIED

* CAS found on commonchemistry - 60202-16-6 - name not in list
All names: Blood-coagulation factor XIV

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

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Droxicam (4084)

* No CASNo

* Droxicam not found on commonchemistry - Droxicam

* No ChemSpiderID

* PubChem: 65679

* No InChI

* No SMILES
Droxypropine (4085)
```
Botcommand: addindex 349557227 Droxypropine
```
```
For index : Droxypropine=349557227
```
* 15599-26-5 -> 15599-26-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Droxypropine not found on commonchemistry - Droxypropine

* No ChemSpiderID (correct: 181001)

* PubChem: 208903

* No InChI

* No SMILES
Dulcin (4086)
```
Botcommand: addindex 332457579 Dulcin
```
```
For index : Dulcin=332457579
```
* 150-69-6 -> 150-69-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Dulcin not found on commonchemistry - Dulcin

* No ChemSpiderID

* PubChem: 9013

* No InChI

* SMILES: CCOC1=CC=C(C=C1)NC(=O)N
Duloxetine (4087)
```
Botcommand: addindex 365276327 Duloxetine
```
```
For index : Duloxetine=365276327
```
* 116539-59-4 -> 116539-59-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Duloxetine not found on commonchemistry - Duloxetine

* ChemSpiderID: 54822 (correct: 54822) - CORRECT - Retrieved data from ChemSpider

* PubChem: 60835

* No InChI - (ChemSpider: | InChI=InChI=1/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m0/s1 )

* No SMILES - (ChemSpider: | smiles=O(c1cccc2c1cccc2)[C@H](c3sccc3)CCNC )
Dunnite (4088)
```
Botcommand: addindex 344019159 Dunnite
```
```
For index : Dunnite=344019159
```
* 131-74-8 -> 131-74-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Dunnite not found on commonchemistry - Dunnite

* No ChemSpiderID

* PubChem: 8577

* No InChI

* SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[NH4+]
Dupracetam (4089)
```
Botcommand: addindex 357991379 Dupracetam
```
```
For index : Dupracetam=357991379
```
* 59776-90-8 -> 59776-90-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Dupracetam not found on commonchemistry - Dupracetam

* No ChemSpiderID

* PubChem: 68793

* No InChI

* No SMILES
Dyazide (4093)
* No CASNo

* Dyazide not found on commonchemistry - Dyazide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Dynorphin_A (4096)
```
Botcommand: addindex 344033668 Dynorphin_A
```
```
For index : Dynorphin_A=344033668
```
* 72957-38-1 -> 72957-38-1 - NOT VERIFIED

* CAS not found on commonchemistry

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

* No ChemSpiderID

* PubChem: 16130969

* No InChI

* No SMILES
Dynorphin_B (4097)
```
Botcommand: addindex 282553809 Dynorphin_B
```
```
For index : Dynorphin_B=282553809
```
* 85006-82-2 -> 85006-82-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Dynorphin+B not found on commonchemistry - Dynorphin+B

* No ChemSpiderID

* PubChem: 16133806

* No InChI

* No SMILES
Dyphylline (4098)
```
Botcommand: addindex 355036062 Dyphylline
```
```
For index : Dyphylline=355036062
```
* 479-18-5 -> 479-18-5 - NOT VERIFIED

* CAS found on commonchemistry - 479-18-5 - name in list
All names: 1H-Purine-2,6-dione, 7-(2,3-dihydroxypropyl)-3,7-dihydro-1,3-dimethyl-, 7-(2,3-Dihydroxypropyl)-1,3-dimethylxanthine, 7-(2,3-Dihydroxypropyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, 7-(2,3-Dihydroxypropyl)theophylline, 7-(Î²,Î³-Dihydroxypropyl)theophylline, AFI-phyllin, Aristophyllin, Asthmolysin, Astmamasit, Astmophysine, Astrophyllin, Athmolysin, Circain, Circair, Coronal, Coronarin, Corphyllin, Cor-Theophyllin, Cor-Theophylline, Dilor, Diphyllin, Diphylline, Diphylline (pharmaceutical), diprofilina, Diprofillin, Diprophyllin, Diprophyllin, Diprophylline, Dyphylline, Glyfyllin, Glyphyllin, Glyphylline, Hidroxiteofillina, Hiphyllin, Hyphylline, Isophyllen, Lufyllin, Neophyl, Neophyllin, Neophyllin M, Neophylline, Neostenovasan, Neothyllin, Neothylline, Neotilina, Neo-Vasophylline, Neufil, Neutrafil, Neutrafillina, Neutraphyllin, Neutraphylline, Neutroxantina, NSC 14305, NSC 40844, Prophyllen, Propyphyllin, Protheophylline, Purifilin, Silbephyllin, Silbephylline, Solufilin, Solufyllin, Soluphyllin, Synthophylline, Tefilan, Teofen, Theal, Theal ampules, Thefulan, Thefylan, Theophylline, 7-(2,3-dihydroxypropyl)-

* Dyphylline found on commonchemistry - Dyphylline
* 479-18-5 (exact match) Matches CAS (479-18-5) on page
Name in list

All names: 1H-Purine-2,6-dione, 7-(2,3-dihydroxypropyl)-3,7-dihydro-1,3-dimethyl-, 7-(2,3-Dihydroxypropyl)-1,3-dimethylxanthine, 7-(2,3-Dihydroxypropyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, 7-(2,3-Dihydroxypropyl)theophylline, 7-(Î²,Î³-Dihydroxypropyl)theophylline, AFI-phyllin, Aristophyllin, Asthmolysin, Astmamasit, Astmophysine, Astrophyllin, Athmolysin, Circain, Circair, Coronal, Coronarin, Corphyllin, Cor-Theophyllin, Cor-Theophylline, Dilor, Diphyllin, Diphylline, Diphylline (pharmaceutical), diprofilina, Diprofillin, Diprophyllin, Diprophyllin, Diprophylline, [[dyphylline]], Glyfyllin, Glyphyllin, Glyphylline, Hidroxiteofillina, Hiphyllin, Hyphylline, Isophyllen, Lufyllin, Neophyl, Neophyllin, Neophyllin M, Neophylline, Neostenovasan, Neothyllin, Neothylline, Neotilina, Neo-Vasophylline, Neufil, Neutrafil, Neutrafillina, Neutraphyllin, Neutraphylline, Neutroxantina, NSC 14305, NSC 40844, Prophyllen, Propyphyllin, Protheophylline, Purifilin, Silbephyllin, Silbephylline, Solufilin, Solufyllin, Soluphyllin, Synthophylline, Tefilan, Teofen, Theal, Theal ampules, Thefulan, Thefylan, Theophylline, 7-(2,3-dihydroxypropyl)-

* ChemSpiderID: 3070 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 3182

* No InChI - (ChemSpider: | InChI=InChI=1/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3 )

* No SMILES - (ChemSpider: | smiles=O=C2N(c1ncn(c1C(=O)N2C)CC(O)CO)C )
Dyspropterin (4099)

* No CASNo

* Dyspropterin not found on commonchemistry - Dyspropterin

* ChemSpiderID: 114280 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 128973

* No InChI - (ChemSpider: | InChI=InChI=1/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h4,12H,2H2,1H3,(H4,10,11,13,14,17) )

* No SMILES - (ChemSpider: | smiles=O=C(C(=O)C2N/C1=C(/N/C(=N\C1=O)N)NC2)C )
Dysprosium(III)_chloride (4100)
```
Botcommand: addindex 316722648 Dysprosium(III)_chloride
```
```
For index : Dysprosium(III)_chloride=316722648
```
* 10025-74-8 -> 10025-74-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Dysprosium+III+chloride not found on commonchemistry - Dysprosium+III+chloride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

4101 to 4150 edit

E-4031 (4102)
```
Botcommand: addindex 362916615 E-4031
```
```
For index : E-4031=362916615
```
* 113558-89-7 -> 113558-89-7 - NOT VERIFIED

* CAS not found on commonchemistry

* E found on commonchemistry - E
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* No ChemSpiderID

* PubChem: 3185

* No InChI

* No SMILES
E-EPA (4103)
```
Botcommand: addindex 346538468 E-EPA
```
```
For index : E-EPA=346538468
```
* 86227-47-6 -> 86227-47-6 - NOT VERIFIED

* CAS not found on commonchemistry

* E+EPA not found on commonchemistry - E+EPA

* No ChemSpiderID

* PubChem: 9831415

* No InChI

* SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC
E7080 (4104)
```
Botcommand: addindex 320649315 E7080
```
```
For index : E7080=320649315
```
* 417716-92-8 -> 417716-92-8 - NOT VERIFIED

* CAS not found on commonchemistry

* E found on commonchemistry - E
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* No ChemSpiderID

* PubChem: 9823820

* No InChI

* No SMILES
EA-3148 (4105)
```
Botcommand: addindex 349482675 EA-3148
```
```
For index : EA-3148=349482675
```
* 93240-66-5 -> 93240-66-5 - NOT VERIFIED

* CAS not found on commonchemistry

* EA found on commonchemistry - EA
* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)

* 50-81-7 (Formula: C6H8O6; Name: L-Ascorbic acid)

* 50-99-7 (Formula: C6H12O6; Name: D-Glucose)

* 51-34-3 (Formula: C17H21NO4; Name: Benzeneacetic acid, Î±-(hydroxymethyl)-, (1Î±,2Î²,4Î²,5Î±,7Î²)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (Î±S)-)

* 51-55-8 (Formula: C17H23NO3; Name: Benzeneacetic acid, Î±-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester)

* 51-85-4 (Formula: C4H12N2S2; Name: Ethanamine, 2,2'-dithiobis-)

* No ChemSpiderID

* PubChem: 559673

* No InChI

* SMILES: CCN(CC)CCSP(C)(=O)OC1CCCC1
EA-3167 (4106)
```
Botcommand: addindex 352298155 EA-3167
```
```
For index : EA-3167=352298155
```
* 26758-53-2 -> 26758-53-2 - NOT VERIFIED

* CAS not found on commonchemistry

* EA found on commonchemistry - EA
* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)

* 50-81-7 (Formula: C6H8O6; Name: L-Ascorbic acid)

* 50-99-7 (Formula: C6H12O6; Name: D-Glucose)

* 51-34-3 (Formula: C17H21NO4; Name: Benzeneacetic acid, Î±-(hydroxymethyl)-, (1Î±,2Î²,4Î²,5Î±,7Î²)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (Î±S)-)

* 51-55-8 (Formula: C17H23NO3; Name: Benzeneacetic acid, Î±-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester)

* 51-85-4 (Formula: C4H12N2S2; Name: Ethanamine, 2,2'-dithiobis-)

* No ChemSpiderID

* PubChem: 33597

* No InChI

* No SMILES
EA-3443 (4107)
```
Botcommand: addindex 352298257 EA-3443
```
```
For index : EA-3443=352298257
```
* 37830-21-0 -> 37830-21-0 - NOT VERIFIED

* CAS not found on commonchemistry

* EA found on commonchemistry - EA
* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)

* 50-81-7 (Formula: C6H8O6; Name: L-Ascorbic acid)

* 50-99-7 (Formula: C6H12O6; Name: D-Glucose)

* 51-34-3 (Formula: C17H21NO4; Name: Benzeneacetic acid, Î±-(hydroxymethyl)-, (1Î±,2Î²,4Î²,5Î±,7Î²)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (Î±S)-)

* 51-55-8 (Formula: C17H23NO3; Name: Benzeneacetic acid, Î±-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester)

* 51-85-4 (Formula: C4H12N2S2; Name: Ethanamine, 2,2'-dithiobis-)

* No ChemSpiderID

* PubChem: 37838

* No InChI

* No SMILES
EA-3580 (4108)
```
Botcommand: addindex 352298285 EA-3580
```
```
For index : EA-3580=352298285
```
* 54390-94-2 -> 54390-94-2 - NOT VERIFIED

* CAS not found on commonchemistry

* EA found on commonchemistry - EA
* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)

* 50-81-7 (Formula: C6H8O6; Name: L-Ascorbic acid)

* 50-99-7 (Formula: C6H12O6; Name: D-Glucose)

* 51-34-3 (Formula: C17H21NO4; Name: Benzeneacetic acid, Î±-(hydroxymethyl)-, (1Î±,2Î²,4Î²,5Î±,7Î²)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (Î±S)-)

* 51-55-8 (Formula: C17H23NO3; Name: Benzeneacetic acid, Î±-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester)

* 51-85-4 (Formula: C4H12N2S2; Name: Ethanamine, 2,2'-dithiobis-)

* No ChemSpiderID

* PubChem: 171342

* No InChI

* No SMILES
EA-3834 (4109)

* No CASNo

* EA found on commonchemistry - EA
* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)

* 50-81-7 (Formula: C6H8O6; Name: L-Ascorbic acid)

* 50-99-7 (Formula: C6H12O6; Name: D-Glucose)

* 51-34-3 (Formula: C17H21NO4; Name: Benzeneacetic acid, Î±-(hydroxymethyl)-, (1Î±,2Î²,4Î²,5Î±,7Î²)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (Î±S)-)

* 51-55-8 (Formula: C17H23NO3; Name: Benzeneacetic acid, Î±-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester)

* 51-85-4 (Formula: C4H12N2S2; Name: Ethanamine, 2,2'-dithiobis-)

* No ChemSpiderID

* PubChem: 21150216

* No InChI

* No SMILES
EDDHA (4110)
```
Botcommand: addindex 270641017 EDDHA
```
```
For index : EDDHA=270641017
```
* 1170-02-1 -> 1170-02-1 - NOT VERIFIED

* CAS not found on commonchemistry

* EDDHA not found on commonchemistry - EDDHA

* No ChemSpiderID

* PubChem: 14432

* No InChI

* SMILES: C1=CC=C(C(=C1)C(C(=O)O)NCCNC(C2=CC=CC=C2O)C(=O)O)O
EDDS (4111)
```
Botcommand: addindex 362736658 EDDS
```
```
For index : EDDS=362736658
```
* 20846-91-7 -> 20846-91-7 - NOT VERIFIED

* CAS not found on commonchemistry

* EDDS not found on commonchemistry - EDDS

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
EDMA (4112)
```
Botcommand: addindex 359338839 EDMA
```
```
For index : EDMA=359338839
```
* ? -> ? - NOT VERIFIED

* The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number

* EDMA found on commonchemistry - EDMA
* 97-90-5 (Formula: C10H14O4; Name: 2-Propenoic acid, 2-methyl-, 1,2-ethanediyl ester)

* 109-16-0 (Formula: C14H22O6; Name: 2-Propenoic acid, 2-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester)

* ChemSpiderID: 23553090 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 24257269

* No InChI - (ChemSpider: | InChI=InChI=1/C12H17NO2/c1-9(13-2)7-10-3-4-11-12(8-10)15-6-5-14-11/h3-4,8-9,13H,5-7H2,1-2H3 )

* No SMILES - (ChemSpider: | smiles=CC(Cc1ccc2c(c1)OCCO2)NC )
EDTMP (4114)

* No CASNo

* EDTMP found on commonchemistry - EDTMP
* 1429-50-1 (exact match)
Name in list

All names: [[[Ethan-1,2-diylbis[nitrilobis(methylen)]]tetrakisphosphonsaure]], [[[ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonic acid]], [[[Ethylenebis(nitrilodimethylene)]tetraphosphonic acid]], [[1,2-Ethanediylbis[nitrilobis(methylene)]tetrakisphosphonic acid]], [[Acide [ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonique]], [[acido [etano-1,2-diilbis[nitrilobis(metilen)]]tetrakisfosfonico]], AETHYLENDINITRILO-TETRAKIS-(METHYLENPHOSPHONSAEURE), Briquest 422-25S, Chelest PH 540, Cublen 3115, Dequest 2040, Dequest 2041, Editempa, EDPA, EDPA (chelating agent), EDTF, [[edtmp]], [[edtmpA]], EDTPA, EDTPH, Ethylenedi(nitrilodimethylene)tetraphosphonic acid, Ethylenediamine tetra (methylenephosphonic acid), Ethylenediamine-N,N,N',N'-tetra(methylphosphonic acid), Ethylenediamine-N,N,N',N'-tetrakis(methylenephosphonic acid), Ethylenediaminetetra(methylenephosphonic acid), Ethylenediaminetetrakis(methylenephosphonic acid), Ethylenediaminetetrakis(methylphosphonic acid), Ethylenediaminetetramethylenephosphonate, Ethylenediaminotetra(methylenephosphonic acid), N,N,N',N'-Tetrakis (phosphonomethyl) ethylenediamine, N,N,N',N'-Tetrakis(phosphonomethyl)ethylenediamine, PH 540, [[Phosphonic acid, [1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis-]], [[Phosphonic acid, [ethylenebis(nitrilodimethylene)]tetra-]], [[Phosphonic acid, P,P',P,P'-[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis-]], Wayplex 45K

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
EEE_(psychedelic) (4115)
```
Botcommand: addindex 353508235 EEE_(psychedelic)
```
```
For index : EEE_(psychedelic)=353508235
```
* 23693-42-7 -> 23693-42-7 - NOT VERIFIED

* CAS not found on commonchemistry

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

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CCOc1cc(OCC)c(cc1OCC)CC(C)N
EEM_(psychedelic) (4116)
```
Botcommand: addindex 353508213 EEM_(psychedelic)
```
```
For index : EEM_(psychedelic)=353508213
```
* 23693-33-6 -> 23693-33-6 - NOT VERIFIED

* CAS not found on commonchemistry

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

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CCOc1cc(OCC)c(cc1OC)CC(C)N
EGIS-12,233 (4117)

* No CASNo

* EGIS found on commonchemistry - EGIS
* 24993-04-2 (exact match)
Name not in list

All names: 2010J, 2020J, 2030SJ, 2123B, 2430A1, 5013B, 5023B, 5023D, 5023FD, 5023FD1, 5033B, 5033FXD27, 5033J, 5033JI3, 5033JU, 5033T, 5034B, 5034FDX33, 5034T, 54N, 6025G, 6031G, Acide adipique polymerise avec l'azepan-2-one et l'hexane-1,6-diamine, Adipic acid, polyamide with hexahydro-2H-azepin-2-one and 1,6-hexanediamine, Adipic acid-caprolactam-1,6-hexanediamine copolymer, Adipic acid-caprolactam-1,6-hexanediamine polymer, Adipic acid-caprolactam-hexamethylenediamine copolymer, Adipic acid-caprolactam-hexamethylenediamine polymer, Adipic acid-hexamethylenediamine-caprolactam polymer, Adipic acid-Îµ-caprolactam-1,6-hexamethylenediamine copolymer, Adipic acid-Îµ-caprolactam-1,6-hexanediamine copolymer, Adipic acid-Îµ-caprolactam-hexamethylenediamine copolymer, Adipic acid-Îµ-caprolactam-hexamethylenediamine polymer, [[Aegis HCA 73QP]], AK 60/40, AK 80/20, AK 85/15, Amilan 2030, Amilan CM 3301L, Amilan CM 6001, Amilan CM 6001FS, Amilan CM 6001XF, Amilan CM 6011, Amilan CM 6021, Amilan CM 6021M, Amilan CM 6041, Amilan CM 6041M, Amilan CM 6041X, Amilan CM 6041XF, Amilan CM 6231, Amilan CM 6231F, Amilan CM 6241, Amilan CM 6241FS, Amilan CM 6241M, Amilan M 6021, Ascend 76HF, C 1030SP, C 33, C 35, C 35F, C 40, CA 73, CA 73QP, CA 95TP, CA 95WP, Capron CA 73, Capron CA 73ZP, Capron Xtraform, Capron Xtraform 1539F, CM 40F, CM 6001, CM 6001FS, CM 6021, CM 6041XFS, CM 6121, CM 6231F, CM 6241FS, CM 6241M, COPOLYAMIDE 6/66, Dartek C 101, Durethan B 31M2, FDX 17, FDX 27, Griltex 1, HCA 73QP, Hexanedioic acid polymer with hexahydro-2H-azepin-2-one and 1,6-hexanediamine, Hexanedioic acid, polymer with hexahydro-2H-azepin-2-one and 1,6-hexanediamine, Leona 9200, M 11C140NC10, M 1276, M 6021, M 6041, M 6151, Mazmid C 330, Novamid 2010R, Novamid 2015J, Novamid 2020, Novamid 2020A, Novamid 2020J, Novamid 2030, Novamid 2030A, Novamid 2030AH, Novamid 2030CA, Novamid 2030J, Novamid 2320, Novamid 2420, Novamid 2420A, Novamid 2420J, Novamid 2430, Novamid 2430A, Novamid 2430A1, Novamid 2430AH, Novamid 2430J, Novamid EN 220, Novamid EN 220-5CS, Novamide 2030, Nycoa 2062, Nylon 1539, Nylon 5013B, Nylon 5023, Nylon 5033B, Nylon 6/66, Nylon 6:66, Nylon 666, Nylon 66-nylon 6 copolymer, Nylon 66-Îµ-caprolactam copolymer, Nylon 6-nylon 66 copolyamide, Nylon 6-nylon 66 copolymer, Nylon 6-nylon 66 polymer, PA 66/6, Platamid M 1276, POLY(CAPROAMIDE-CO-HEXAMETHYLENE ADIPAMIDE), Polyamide 6/66, polyamide 6-polyamide 66 copolymer, Polyamide AK 60/40, POLYMER, HEXANEDIOIC ACID WITH HEXAHYDRO-2H-AZEPIN-2-ONE AND 1,6-HEXANEDIAMINE, PRSG 210, Radilon CA 45, Radilon CS 38, Radipol C 45H1, Resin 54, Resin 54/10, Selar RB 214, Sniamid CF 815, Technyl B 216, Toray 5033, Tufnyl F 120SRF, UBE 5013B, Ube 5023, Ube 5023B, Ube 5033, Ube 5033B, Ube 5033FXD27, Ube 5034, Ube 5034B, Ube 5038B, Ube Nylon 2123B, Ube Nylon 5013B, Ube Nylon 5023B, Ube Nylon 5023D, Ube Nylon 5033B, Ube Nylon 5033J, Ube Nylon 5034, Ube Nylon 5034B, Ube Nylon 5034FDX33, Ultramid 35, Ultramid 6A, Ultramid C 135, Ultramid C 33, Ultramid C 33-1, Ultramid C 33LN, Ultramid C 34, Ultramid C 35, Ultramid C 35F, Ultramid C 35Q, Ultramid C 4, Ultramid C 40, Ultramid C 4FN, Ultramid KR 4205, Ultramid KR 4603, Vydyne 86X, XPN 1539, XPN 1539F, XPN 1576, Xtraform 1539F, Zytel 72G33, Zytel 72G33L, Zytel 91, Zytel FE 3365NC010, Îµ-Caprolactam-1,6-hexanediamine-hexanedioic acid copolymer, Îµ-Caprolactam-hexamethylene adipamide copolymer, Îµ-Caprolactam-hexamethylenediamine adipate polymer

* No ChemSpiderID

* PubChem: 11525867

* No InChI

* No SMILES
EGLU (4118)

* No CASNo

* EGLU found on commonchemistry - EGLU
* 554-13-2 (Formula: CH2O3.2Li; Name: Carbonic acid, dilithium salt)

* 6284-40-8 (Formula: C7H17NO5; Name: D-Glucitol, 1-deoxy-1-(methylamino)-)

* 32647-67-9 (Formula: C20H22O6; Name: D-Glucitol, bis-O-(phenylmethylene)-)

* No ChemSpiderID

* PubChem: 5311079

* No InChI

* No SMILES
EHNA (4120)
```
Botcommand: addindex 360109757 EHNA
```
```
For index : EHNA=360109757
```
* 59262-86-1 -> 59262-86-1 - NOT VERIFIED

* CAS not found on commonchemistry

* EHNA not found on commonchemistry - EHNA

* No ChemSpiderID

* PubChem: 359137

* No InChI

* No SMILES
ELB-139 (4121)

* No CASNo

* ELB found on commonchemistry - ELB
* 58-55-9 (Formula: C7H8N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-)

* 80-49-9 (Formula: C17H24NO3.Br; Name: 8-Azoniabicyclo[3.2.1]octane, 3-[(hydroxyphenylacetyl)oxy]-8,8-dimethyl-, bromide, (3-endo)-)

* 101-21-3 (Formula: C10H12ClNO2; Name: Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester)

* 144-83-2 (Formula: C11H11N3O2S; Name: Benzenesulfonamide, 4-amino-N-2-pyridinyl-)

* 146-22-5 (Formula: C15H11N3O3; Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-phenyl-)

* 318-98-9 (Formula: C16H21NO2.ClH; Name: 2-Propanol, 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride)

* 518-82-1 (Formula: C15H10O5; Name: 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-)

* 528-48-3 (Formula: C15H10O6; Name: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-)

* 544-17-2 (Formula: CH2O2.1/2Ca; Name: Formic acid, calcium salt)

* 657-24-9 (Formula: C4H11N5; Name: Imidodicarbonimidic diamide, N,N-dimethyl-)

* No ChemSpiderID

* PubChem: 11277418

* No InChI

* No SMILES
EMD-386,088 (4122)
```
Botcommand: addindex 353513836 EMD-386,088
```
```
For index : EMD-386,088=353513836
```
* 54635-62-0 -> 54635-62-0 - NOT VERIFIED

* CAS not found on commonchemistry

* EMD found on commonchemistry - EMD
* 1313-13-9 (Formula: MnO2; Name: Manganese oxide, (MnO2))

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* 521-12-0 (Formula: C23H36O3; Name: Androstan-3-one, 2-methyl-17-(1-oxopropoxy)-, (2Î±,5Î±,17Î²)-)

* 7651-02-7 (Formula: C23H48N2O; Name: Octadecanamide, N-[3-(dimethylamino)propyl]-)

* 9002-88-4 (Formula: (C2H4)x; Name: Ethene, homopolymer)

* 9004-53-9 (Formula: Unspecified; Name: Dextrin)

* 9010-79-1 (Formula: (C3H6.C2H4)x; Name: 1-Propene, polymer with ethene)

* 10605-21-7 (Formula: C9H9N3O2; Name: Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester)

* No ChemSpiderID

* PubChem: 10131112

* No InChI

* No SMILES
EMDT (4123)
```
Botcommand: addindex 360219640 EMDT
```
```
For index : EMDT=360219640
```
* ? -> ? - NOT VERIFIED

* The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number

* EMDT not found on commonchemistry - EMDT

* No ChemSpiderID

* PubChem: 6918513

* No InChI

* No SMILES
EME_(psychedelic) (4124)
```
Botcommand: addindex 353508205 EME_(psychedelic)
```
```
For index : EME_(psychedelic)=353508205
```
* 23693-34-7 -> 23693-34-7 - NOT VERIFIED

* CAS not found on commonchemistry

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

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1(=CC(=C(C=C1CC(C)N)OCC)OC)OCC
EMM_(psychedelic) (4125)
```
Botcommand: addindex 353508191 EMM_(psychedelic)
```
```
For index : EMM_(psychedelic)=353508191
```
* 23693-30-3 -> 23693-30-3 - NOT VERIFIED

* CAS not found on commonchemistry

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

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1(=CC(=C(C=C1CC(C)N)OC)OC)OCC
ETH-LAD (4128)

* No CASNo

* ETH+LAD not found on commonchemistry - ETH+LAD

* No ChemSpiderID (correct: 21106300)

* No PubChem

* No InChI

* No SMILES
EXP-561 (4129)
```
Botcommand: addindex 355550850 EXP-561
```
```
For index : EXP-561=355550850
```
* 10206-89-0 -> 10206-89-0 - NOT VERIFIED

* CAS not found on commonchemistry

* EXP found on commonchemistry - EXP
* 1333-86-4 (Formula: Unspecified; Name: Carbon black)

* 55-63-0 (Formula: C3H5N3O9; Name: 1,2,3-Propanetriol, trinitrate)

* 60-51-5 (Formula: C5H12NO3PS2; Name: Phosphorodithioic acid, O,O-dimethylS-[2-(methylamino)-2-oxoethyl] ester)

* 63-25-2 (Formula: C12H11NO2; Name: 1-Naphthalenol, methylcarbamate)

* 72-20-8 (Formula: C12H8Cl6O; Name: 2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1aR,2R,2aR,3R,6S,6aS,7S,7aS)-rel-)

* 78-11-5 (Formula: C5H8N4O12; Name: 1,3-Propanediol, 2,2-bis[(nitrooxy)methyl]-, dinitrate (ester))

* 81-13-0 (Formula: C9H19NO4; Name: Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, (2R)-)

* 81-88-9 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, chloride)

* 93-14-1 (Formula: C10H14O4; Name: 1,2-Propanediol, 3-(2-methoxyphenoxy)-)

* 111-30-8 (Formula: C5H8O2; Name: Pentanedial)

* ChemSpiderID: 25769 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 27696

* No InChI - (ChemSpider: | InChI=InChI=1/C14H19N/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5H,6-11,15H2 )

* No SMILES - (ChemSpider: | smiles=NC23CCC(c1ccccc1)(CC2)CC3 )
Ebalzotan (4130)
```
Botcommand: addindex 352865691 Ebalzotan
```
```
For index : Ebalzotan=352865691
```
* 149494-37-1 -> 149494-37-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Ebalzotan not found on commonchemistry - Ebalzotan

* ChemSpiderID: 7972846 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 9797080

* No InChI - (ChemSpider: | InChI=InChI=1/C19H30N2O2/c1-6-10-21(14(4)5)15-11-17-16(19(22)20-13(2)3)8-7-9-18(17)23-12-15/h7-9,13-15H,6,10-12H2,1-5H3,(H,20,22)/t15-/m1/s1 )

* No SMILES - (ChemSpider: | smiles=O=C(NC(C)C)c2cccc1OC[C@H](N(C(C)C)CCC)Cc12 )
Ebastine (4131)
```
Botcommand: addindex 358203711 Ebastine
```
```
For index : Ebastine=358203711
```
* 90729-43-4 -> 90729-43-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Ebastine not found on commonchemistry - Ebastine

* No ChemSpiderID (correct: 3079)

* PubChem: 3191

* No InChI

* No SMILES
Ebrotidine (4132)
* No CASNo

* Ebrotidine not found on commonchemistry - Ebrotidine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Ebselen (4133)
```
Botcommand: addindex 357100502 Ebselen
```
```
For index : Ebselen=357100502
```
* 60940-34-3 -> 60940-34-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Ebselen not found on commonchemistry - Ebselen

* No ChemSpiderID

* PubChem: 3194

* No InChI

* SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2
Ecallantide (4134)
```
Botcommand: addindex 359694971 Ecallantide
```
```
For index : Ecallantide=359694971
```
* 460738-38-9 -> 460738-38-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Ecallantide not found on commonchemistry - Ecallantide

* No ChemSpiderID

* PubChem: 44152182

* No InChI

* No SMILES
Ecamsule (4135)

* No CASNo

* Ecamsule not found on commonchemistry - Ecamsule

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Ecgonidine (4137)
```
Botcommand: addindex 354410822 Ecgonidine
```
```
For index : Ecgonidine=354410822
```
* 484-93-5 -> 484-93-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Ecgonidine not found on commonchemistry - Ecgonidine

* No ChemSpiderID

* PubChem: 101709

* No InChI

* SMILES: CN1C2CCC1C(=CC2)C(=O)O
Ecgonine (4138)
```
Botcommand: addindex 354418094 Ecgonine
```
```
For index : Ecgonine=354418094
```
* 481-37-8 -> 481-37-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Ecgonine found on commonchemistry - Ecgonine
* 50-36-2 (Formula: C17H21NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2R,3S,5S)-)

* 519-09-5 (Formula: C16H19NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, (1R,2R,3S,5S)-)

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CN2C1CCC2CC(O)C1C(O)=O
Echinocandin_B (4139)
```
Botcommand: addindex 350795166 Echinocandin_B
```
```
For index : Echinocandin_B=350795166
```
* 54651-05-7 -> 54651-05-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Echinocandin+B found on commonchemistry - Echinocandin+B
* 166663-25-8 (exact match)
Name in list

All names: Anidulafungin, [[echinocandin b, 1-[(4R,5R)-4,5-dihydroxy-N2-[[4-(pentyloxy)[1,1':4',1-terphenyl]-4-yl]carbonyl]-L-ornithine]-]], Eraxis, LY 303366

* No ChemSpiderID

* PubChem: 6436199

* No InChI

* No SMILES
Echinomycin (4140)
```
Botcommand: addindex 353450514 Echinomycin
```
```
For index : Echinomycin=353450514
```
* 512-64-1 -> 512-64-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Echinomycin not found on commonchemistry - Echinomycin

* No ChemSpiderID

* PubChem: 3197

* No InChI

* SMILES: CC1C(=O)N(C2CSC(C(C(=O)N(C(C(=O)OCC(C(=O)N1)NC(=O)C3=NC4=CC=CC=C4N=C3)C(C)C)C)N(C(=O)C(NC(=O)C(COC(=O)C(N(C2=O)C)C(C)C)NC(=O)C5=NC6=CC=CC=C6N=C5)C)C)SC)C
Echinopsidine (4141)
File:Echinopsidine.png
```
Botcommand: addindex 350781231 Echinopsidine
```
```
For index : Echinopsidine=350781231
```
* 2400-75-1 -> 2400-75-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Echinopsidine not found on commonchemistry - Echinopsidine

* ChemSpiderID: 141825 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 161462

* No InChI - (ChemSpider: | InChI=InChI=1/C10H12N2.HI/c1-12-7-6-9(11)8-4-2-3-5-10(8)12;/h2-5,11H,6-7H2,1H3;1H/b11-9+; )

* No SMILES - (ChemSpider: | smiles=I.[N@H]=C2c1c(cccc1)N(CC2)C )
Echothiophate (4142)
```
Botcommand: addindex 356989175 Echothiophate
```
```
For index : Echothiophate=356989175
```
* 6736-03-4 -> 6736-03-4 - NOT VERIFIED

* CAS found on commonchemistry - 6736-03-4 - name not in list
All names: [[Ethanaminium, 2-[(diethoxyphosphinyl)thio]-N,N,N-trimethyl-]]

* Echothiophate not found on commonchemistry - Echothiophate

* No ChemSpiderID (correct: 10107)

* PubChem: 10547

* No InChI

* No SMILES
Ecopipam (4144)
```
Botcommand: addindex 361050021 Ecopipam
```
```
For index : Ecopipam=361050021
```
* 112108-01-7 -> 112108-01-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Ecopipam not found on commonchemistry - Ecopipam

* No ChemSpiderID

* PubChem: 107930

* No InChI

* No SMILES
Ecromeximab (4145)
```
Botcommand: addindex 349643914 Ecromeximab
```
```
For index : Ecromeximab=349643914
```
* 292819-64-8 -> 292819-64-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Ecromeximab not found on commonchemistry - Ecromeximab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Ectocarpene (4146)
```
Botcommand: addindex 353232550 Ectocarpene
```
```
For index : Ectocarpene=353232550
```
* 33156-93-3 -> 33156-93-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Ectocarpene not found on commonchemistry - Ectocarpene

* No ChemSpiderID

* PubChem: 6440990

* InChI: 1/C11H16/c1-2-3-8-11-9-6-4-5-7-10-11 /h3-4,6-8,10-11H,2,5,9H2,1H3/b8-3+/t11-/m0/s1

* SMILES: CC\C=C\[C@H]1CC=CCC=C1
Ectoine (4147)
```
Botcommand: addindex 355572568 Ectoine
```
```
For index : Ectoine=355572568
```
* 96702-03-3 -> 96702-03-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Ectoine not found on commonchemistry - Ectoine

* No ChemSpiderID

* PubChem: 126041

* No InChI

* SMILES: CC1=NCCC(N1)C(=O)O
Eculizumab (4148)
```
Botcommand: addindex 354468206 Eculizumab
```
```
For index : Eculizumab=354468206
```
* 219685-50-4 -> 219685-50-4 - NOT VERIFIED

* CAS found on commonchemistry - 219685-50-4 - name not in list
All names: Immunoglobulin, anti-(human complement C5 Î±-chain) (human-mouse monoclonal 5G1.1 heavy chain), disulfide with human-mouse monoclonal 5G1.1 light chain, dimer

* Eculizumab not found on commonchemistry - Eculizumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Edaravone (4149)
```
Botcommand: addindex 356736545 Edaravone
```
```
For index : Edaravone=356736545
```
* 89-25-8 -> 89-25-8 - NOT VERIFIED

* CAS found on commonchemistry - 89-25-8 - name in list
All names: 1-fenil-3-metil-5-pirazolona, 1-Phenyl-3-methyl-1H-4,5-dihydropyrazol-5-one, 1-Phenyl-3-methyl-2-pyrazolin-5-one, 1-Phenyl-3-methyl-5-oxopyrazole, 1-Phenyl-3-methyl-5-pyrazolinone, 1-Phenyl-3-methyl-5-pyrazolone, 2,4-DIHYDRO-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ON, 2,4-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 2,4-Dihydro-5-methyl-2-phenyl-3H-pyrazole-3-one, 2-Pyrazolin-5-one, 3-methyl-1-phenyl-, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-, 3-Methyl-1-phenyl-1H-pyrazol-5-one, 3-Methyl-1-phenyl-2-pyrazolin-5-one, 3-Methyl-1-phenyl-2-pyrazoline-5-one, 3-Methyl-1-phenyl-4,5-dihydropyrazol-5-one, 3-Methyl-1-phenyl-4,5-dihydropyrazole-5-one, 3-Methyl-1-phenyl-5-pyrazolon, 3-methyl-1-phenyl-5-pyrazolone, 3-Methyl-1-phenylpyrazol-5(4H)-one, 3-Methyl-1-phenylpyrazol-5-one, 3-Methyl-1-phenylpyrazolin-5-one, 5-Methyl-2-phenyl-2H-pyrazol-3(4H)-one, 5-Methyl-2-phenylpyrazol-3-one, C.I. Developer 1, Developer Z, Edarabone, Edaravone, MCI 186, Methylphenylpyrazolone, NCI-C 03952, Norantipyrine, Norphenazone, NSC 12, NSC 26139, NSC 2629, PYRAZOLIN(2)-5-ONE, 3-METHYL-1-PHENYL-, Radicut

* Edaravone found on commonchemistry - Edaravone
* 89-25-8 (exact match) Matches CAS (89-25-8) on page
Name in list

All names: 1-fenil-3-metil-5-pirazolona, 1-Phenyl-3-methyl-1H-4,5-dihydropyrazol-5-one, 1-Phenyl-3-methyl-2-pyrazolin-5-one, 1-Phenyl-3-methyl-5-oxopyrazole, 1-Phenyl-3-methyl-5-pyrazolinone, 1-Phenyl-3-methyl-5-pyrazolone, 2,4-DIHYDRO-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ON, 2,4-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 2,4-Dihydro-5-methyl-2-phenyl-3H-pyrazole-3-one, 2-Pyrazolin-5-one, 3-methyl-1-phenyl-, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-, 3-Methyl-1-phenyl-1H-pyrazol-5-one, 3-Methyl-1-phenyl-2-pyrazolin-5-one, 3-Methyl-1-phenyl-2-pyrazoline-5-one, 3-Methyl-1-phenyl-4,5-dihydropyrazol-5-one, 3-Methyl-1-phenyl-4,5-dihydropyrazole-5-one, 3-Methyl-1-phenyl-5-pyrazolon, 3-methyl-1-phenyl-5-pyrazolone, 3-Methyl-1-phenylpyrazol-5(4H)-one, 3-Methyl-1-phenylpyrazol-5-one, 3-Methyl-1-phenylpyrazolin-5-one, 5-Methyl-2-phenyl-2H-pyrazol-3(4H)-one, 5-Methyl-2-phenylpyrazol-3-one, C.I. Developer 1, Developer Z, Edarabone, [[edaravone]], MCI 186, Methylphenylpyrazolone, NCI-C 03952, Norantipyrine, Norphenazone, NSC 12, NSC 26139, NSC 2629, PYRAZOLIN(2)-5-ONE, 3-METHYL-1-PHENYL-, Radicut

* ChemSpiderID: 3881 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 4021

* No InChI - (ChemSpider: | InChI=InChI=1/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3 )

* No SMILES - (ChemSpider: | smiles=O=C1N(/N=C(\C1)C)c2ccccc2 )
Edobacomab (4150)
```
Botcommand: addindex 348395838 Edobacomab
```
```
For index : Edobacomab=348395838
```
* 141410-98-2 -> 141410-98-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Edobacomab not found on commonchemistry - Edobacomab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

4151 to 4200 edit

Edoxudine (4151)
```
Botcommand: addindex 360869169 Edoxudine
```
```
For index : Edoxudine=360869169
```
* 15176-29-1 -> 15176-29-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Edoxudine not found on commonchemistry - Edoxudine

* No ChemSpiderID

* PubChem: 1814

* No InChI

* No SMILES
Edrecolomab (4152)
```
Botcommand: addindex 348396759 Edrecolomab
```
```
For index : Edrecolomab=348396759
```
* 156586-89-9 -> 156586-89-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Edrecolomab not found on commonchemistry - Edrecolomab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Efalizumab (4154)
```
Botcommand: addindex 365016838 Efalizumab
```
```
For index : Efalizumab=365016838
```
* 214745-43-4 -> 214745-43-4 - NOT VERIFIED

* CAS found on commonchemistry - 214745-43-4 - name not in list
All names: Immunoglobulin G1, anti-(human CD11a (antigen)) (human-mouse monoclonal hu1124 Î³1-chain), disulfide with human-mouse monoclonal hu1124 light chain, dimer

* Efalizumab not found on commonchemistry - Efalizumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Efaproxiral (4155)
```
Botcommand: addindex 328571350 Efaproxiral
```
```
For index : Efaproxiral=328571350
```
* 131179-95-8 -> 131179-95-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Efaproxiral not found on commonchemistry - Efaproxiral

* No ChemSpiderID

* PubChem: 122335

* No InChI

* No SMILES
Efaroxan (4156)
```
Botcommand: addindex 355464181 Efaroxan
```
```
For index : Efaroxan=355464181
```
* 89197-32-0 -> 89197-32-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Efaroxan not found on commonchemistry - Efaroxan

* ChemSpiderID: 65015 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 72016

* No InChI - (ChemSpider: | InChI=InChI=1/C13H16N2O/c1-2-13(12-14-7-8-15-12)9-10-5-3-4-6-11(10)16-13/h3-6H,2,7-9H2,1H3,(H,14,15) )

* No SMILES - (ChemSpider: | smiles=N\1=C(\NCC/1)C3(Oc2ccccc2C3)CC )
Eflornithine (4158)
```
Botcommand: addindex 363347784 Eflornithine
```
```
For index : Eflornithine=363347784
```
* 70052-12-9 -> 70052-12-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Eflornithine not found on commonchemistry - Eflornithine

* ChemSpiderID: 2902 (correct: 2902) - CORRECT - Retrieved data from ChemSpider

* PubChem: 3009

* No InChI - (ChemSpider: | InChI=InChI=1/C6H12F2N2O2/c7-4(8)6(10,5(11)12)2-1-3-9/h4H,1-3,9-10H2,(H,11,12) )

* No SMILES - (ChemSpider: | smiles=FC(F)C(N)(C(=O)O)CCCN )
Efloxate (4159)

* No CASNo

* Efloxate not found on commonchemistry - Efloxate

* No ChemSpiderID

* PubChem: 8395

* No InChI

* No SMILES
Efonidipine (4160)
```
Botcommand: addindex 346445367 Efonidipine
```
```
For index : Efonidipine=346445367
```
* 111011-63-3 -> 111011-63-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Efonidipine not found on commonchemistry - Efonidipine

* No ChemSpiderID

* PubChem: 119171

* No InChI

* No SMILES
Efungumab (4161)
* No CASNo

* Efungumab not found on commonchemistry - Efungumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Eglumegad (4162)
```
Botcommand: addindex 360227497 Eglumegad
```
```
For index : Eglumegad=360227497
```
* 176199-48-7 -> 176199-48-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Eglumegad not found on commonchemistry - Eglumegad

* No ChemSpiderID

* PubChem: 213056

* No InChI

* No SMILES
Eicosapentaenoic_acid (4163)
```
Botcommand: addindex 352609253 Eicosapentaenoic_acid
```
```
For index : Eicosapentaenoic_acid=352609253
```
* 10417-94-4 -> 10417-94-4 - NOT VERIFIED

* CAS found on commonchemistry - 10417-94-4 - name in list
All names: (5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoic acid, (all-cis)-5,8,11,14,17-Eicosapentaenoic acid, (all-Z)-5,8,11,14,17-Eicosapentaenoic acid, (all-Z)-Î”5,8,11,14,17-Eicosapentaenoic acid, 5,8,11,14,17-Eicosapentaenoic acid, 5,8,11,14,17-Eicosapentaenoic acid, (5Z,8Z,11Z,14Z,17Z)-, 5,8,11,14,17-Eicosapentaenoic acid, (all-Z)-, Eicosapentaenoic acid, EPA, EPA 45G, Icosapent, Icosapentaenoic acid, Incromega E 7010SR, Ropufa 70, Timnodonic acid

* Eicosapentaenoic+acid found on commonchemistry - Eicosapentaenoic+acid
* 10417-94-4 (exact match) Matches CAS (10417-94-4) on page
Name in list

All names: [[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoic acid]], [[(all-cis)-5,8,11,14,17-eicosapentaenoic acid]], [[(all-Z)-5,8,11,14,17-eicosapentaenoic acid]], [[(all-Z)-Î”5,8,11,14,17-eicosapentaenoic acid]], [[5,8,11,14,17-eicosapentaenoic acid]], [[5,8,11,14,17-eicosapentaenoic acid, (5Z,8Z,11Z,14Z,17Z)-]], [[5,8,11,14,17-eicosapentaenoic acid, (all-Z)-]], [[eicosapentaenoic acid]], EPA, EPA 45G, Icosapent, Icosapentaenoic acid, Incromega E 7010SR, Ropufa 70, Timnodonic acid

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O
Eicosenoic_acid (4164)
```
Botcommand: addindex 320696133 Eicosenoic_acid
```
```
For index : Eicosenoic_acid=320696133
```
* 5561-99-9 -> 5561-99-9 - NOT VERIFIED

* CAS not found on commonchemistry

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

* No ChemSpiderID

* PubChem: 5282768

* No InChI

* SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)O
Elcatonin (4166)
```
Botcommand: addindex 226085247 Elcatonin
```
```
For index : Elcatonin=226085247
```
* 60731-46-6 -> 60731-46-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Elcatonin not found on commonchemistry - Elcatonin

* No ChemSpiderID

* PubChem: 16129700

* No InChI

* No SMILES
Eledoisin (4167)
File:Eledoisin.png

* No CASNo

* Eledoisin not found on commonchemistry - Eledoisin

* ChemSpiderID: 6006 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 6242

* No InChI - (ChemSpider: | InChI=InChI=1/C54H85N13O15S/c1-7-30(4)44(53(81)57-27-42(70)60-36(24-29(2)3)49(77)61-33(45(56)73)20-23-83-6)66-50(78)37(25-32-14-9-8-10-15-32)63-46(74)31(5)58-48(76)38(26-43(71)72)64-47(75)34(16-11-12-21-55)62-51(79)39(28-68)65-52(80)40-17-13-22-67(40)54(82)35-18-19-41(69)59-35/h8-10,14-15,29-31,33-40,44,68H,7,11-13,16-28,55H2,1-6H3,(H2,56,73)(H,57,81)(H,58,76)(H,59,69)(H,60,70)(H,61,77)(H,62,79)(H,63,74)(H,64,75)(H,65,80)(H,66,78)(H,71,72) )

* No SMILES - (ChemSpider: | SMILES=O=C(NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N)CCSC)CC(C)C)C(C)CC)Cc1ccccc1)C)CC(=O)O)CCCCN)CO)C3N(C(=O)C2NC(=O)CC2)CCC3 )
Elemicin (4168)
```
Botcommand: addindex 358373714 Elemicin
```
```
For index : Elemicin=358373714
```
* 487-11-6 -> 487-11-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Elemicin not found on commonchemistry - Elemicin

* ChemSpiderID: 9830 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 10248

* No InChI - (ChemSpider: | InChI=InChI=1/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5,7-8H,1,6H2,2-4H3 )

* No SMILES - (ChemSpider: | smiles=O(c1cc(cc(OC)c1OC)C\C=C)C )
Elenolic_acid (4169)

* No CASNo

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

* No ChemSpiderID

* PubChem: 169607

* No InChI

* SMILES: CC1C(C(C(=CO1)C(=O)OC)CC(=O)O)C=O
Eleostearic_acid (4170)
```
Botcommand: addindex 355354249 Eleostearic_acid
```
```
For index : Eleostearic_acid=355354249
```
* 506-23-0 -> 506-23-0 - NOT VERIFIED

* CAS not found on commonchemistry

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

* ChemSpiderID: 4444560 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5+,8-7+,10-9- - (ChemSpider: | InChI=InChI=1/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5+,8-7+,10-9- )

* SMILES: O=C(O)CCCCCCC/C=C\C=C\C=C\CCCC - (ChemSpider: | SMILES=O=C(O)CCCCCCC/C=C\C=C\C=C\CCCC )
Elesclomol (4171)
```
Botcommand: addindex 362917287 Elesclomol
```
```
For index : Elesclomol=362917287
```
* 488832-69-5 -> 488832-69-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Elesclomol not found on commonchemistry - Elesclomol

* No ChemSpiderID

* PubChem: 300471

* No InChI

* No SMILES
Eletefine (4172)

* No CASNo

* Eletefine not found on commonchemistry - Eletefine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Elfazepam (4174)
```
Botcommand: addindex 355738134 Elfazepam
```
```
For index : Elfazepam=355738134
```
* 52042-01-0 -> 52042-01-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Elfazepam not found on commonchemistry - Elfazepam

* No ChemSpiderID

* PubChem: 65445

* No InChI

* No SMILES
Eliprodil (4175)
```
Botcommand: addindex 363422237 Eliprodil
```
```
For index : Eliprodil=363422237
```
* 119431-25-3 -> 119431-25-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Eliprodil not found on commonchemistry - Eliprodil

* No ChemSpiderID

* PubChem: 60703

* No InChI

* No SMILES
Ellman's_reagent (4177)
```
Botcommand: addindex 363219680 Ellman's_reagent
```
```
For index : Ellman's_reagent=363219680
```
* 69-78-3 -> 69-78-3 - NOT VERIFIED

* CAS found on commonchemistry - 69-78-3 - name not in list
All names: 2,2'-Dinitro-5,5'-dithiodibenzoic acid, 3,3'-Dithiobis(6-nitrobenzoic acid), [[3,3'-Dithiobis[6-nitrobenzoe]saure]], [[3,3'-dithiobis[6-nitrobenzoic] acid]], [[3,3'-dithiobis[6-nitrobenzoic] acid]], [[5,5'-Dithiobis[2-nitrobenzoic acid]]], [[Acide 3,3'-dithiobis[6-nitrobenzoique]]], [[acido 3,3'-ditiobis[6-nitrobenzoico]]], Ba 2767, [[Benzoic acid, 3,3'-dithiobis[6-nitro-]], [[Benzoic acid, 3,3'-dithiobis[6-nitro-]], DTNB, Named reagents and solutions, Ellman's

* Ellman+s+reagent not found on commonchemistry - Ellman+s+reagent

* No ChemSpiderID

* PubChem: 6254

* No InChI

* SMILES: C1=CC(=C(C=C1SSC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O)C(=O)O)[N+](=O)[O-]
Elopiprazole (4178)
```
Botcommand: addindex 358697280 Elopiprazole
```
```
For index : Elopiprazole=358697280
```
* 115464-77-2 -> 115464-77-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Elopiprazole not found on commonchemistry - Elopiprazole

* ChemSpiderID: 181013 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 208917

* No InChI - (ChemSpider: | InChI=InChI=1/C23H22FN3O/c24-19-6-4-17(5-7-19)21-9-8-20(25-21)16-26-11-13-27(14-12-26)22-3-1-2-18-10-15-28-23(18)22/h1-10,15,25H,11-14,16H2 )

* No SMILES - (ChemSpider: | smiles=Fc1ccc(cc1)c2ccc(n2)CN5CCN(c4cccc3c4occ3)CC5 )
Elotuzumab (4179)
```
Botcommand: addindex 349645080 Elotuzumab
```
```
For index : Elotuzumab=349645080
```
* 915296-00-3 -> 915296-00-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Elotuzumab not found on commonchemistry - Elotuzumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Elsamitrucin (4180)
```
Botcommand: addindex 355100345 Elsamitrucin
```
```
For index : Elsamitrucin=355100345
```
* 97068-30-9 -> 97068-30-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Elsamitrucin not found on commonchemistry - Elsamitrucin

* No ChemSpiderID

* PubChem: 5362259

* No InChI

* No SMILES
Elsilimomab (4181)
```
Botcommand: addindex 345953206 Elsilimomab
```
```
For index : Elsilimomab=345953206
```
* 468715-71-1 -> 468715-71-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Elsilimomab not found on commonchemistry - Elsilimomab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Eltoprazine (4182)
```
Botcommand: addindex 355994785 Eltoprazine
```
```
For index : Eltoprazine=355994785
```
* 98224-03-4 -> 98224-03-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Eltoprazine not found on commonchemistry - Eltoprazine

* ChemSpiderID: 59265 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 65853

* No InChI - (ChemSpider: | InChI=InChI=1/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 )

* No SMILES - (ChemSpider: | smiles=O1c2c(OCC1)c(ccc2)N3CCNCC3 )
Eltrombopag (4183)
```
Botcommand: addindex 356295888 Eltrombopag
```
```
For index : Eltrombopag=356295888
```
* 496775-61-2 -> 496775-61-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Eltrombopag not found on commonchemistry - Eltrombopag

* No ChemSpiderID (correct: 21106301)

* PubChem: 9846180

* No InChI

* No SMILES
Elvitegravir (4184)
```
Botcommand: addindex 294416936 Elvitegravir
```
```
For index : Elvitegravir=294416936
```
* 697761-98-1 -> 697761-98-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Elvitegravir not found on commonchemistry - Elvitegravir

* No ChemSpiderID

* PubChem: 5277135

* No InChI

* No SMILES
Elvucitabine (4185)
```
Botcommand: addindex 294417098 Elvucitabine
```
```
For index : Elvucitabine=294417098
```
* 181785-84-2 -> 181785-84-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Elvucitabine not found on commonchemistry - Elvucitabine

* No ChemSpiderID

* PubChem: 469717

* No InChI

* No SMILES
Elzasonan (4186)
```
Botcommand: addindex 354028137 Elzasonan
```
```
For index : Elzasonan=354028137
```
* 220322-05-4 -> 220322-05-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Elzasonan not found on commonchemistry - Elzasonan

* No ChemSpiderID

* PubChem: 19544192

* No InChI

* No SMILES
Emamectin_benzoate (4187)
* No CASNo

* Emamectin+benzoate not found on commonchemistry - Emamectin+benzoate

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Emapunil (4188)
```
Botcommand: addindex 359786058 Emapunil
```
```
For index : Emapunil=359786058
```
* 226954-04-7 -> 226954-04-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Emapunil not found on commonchemistry - Emapunil

* No ChemSpiderID

* PubChem: 6433109

* No InChI

* No SMILES
Embramine (4189)
```
Botcommand: addindex 347453184 Embramine
```
```
For index : Embramine=347453184
```
* 3565-72-8 -> 3565-72-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Embramine not found on commonchemistry - Embramine

* No ChemSpiderID

* PubChem: 19105

* No InChI

* No SMILES
Embutramide (4190)
```
Botcommand: addindex 349928482 Embutramide
```
```
For index : Embutramide=349928482
```
* 15687-14-6 -> 15687-14-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Embutramide not found on commonchemistry - Embutramide

* No ChemSpiderID (correct: 25547)

* PubChem: 27453

* No InChI

* No SMILES
Emepronium_bromide (4192)
```
Botcommand: addindex 343865867 Emepronium_bromide
```
```
For index : Emepronium_bromide=343865867
```
* 3614-30-0 -> 3614-30-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Emepronium+bromide not found on commonchemistry - Emepronium+bromide

* No ChemSpiderID

* PubChem: 34055

* No InChI

* No SMILES
Emivirine (4194)
```
Botcommand: addindex 332847227 Emivirine
```
```
For index : Emivirine=332847227
```
* 149950-60-7 -> 149950-60-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Emivirine not found on commonchemistry - Emivirine

* No ChemSpiderID

* PubChem: 65013

* No InChI

* SMILES: CCOCN1C(=C(C(=O)NC1=O)C(C)C)CC2=CC=CC=C2
Emodepside (4195)
```
Botcommand: addindex 335910692 Emodepside
```
```
For index : Emodepside=335910692
```
* 155030-63-0 -> 155030-63-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Emodepside not found on commonchemistry - Emodepside

* No ChemSpiderID

* PubChem: 6918632

* No InChI

* No SMILES
Emopamil (4197)
```
Botcommand: addindex 346449320 Emopamil
```
```
For index : Emopamil=346449320
```
* 78370-13-5 -> 78370-13-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Emopamil not found on commonchemistry - Emopamil

* No ChemSpiderID (correct: 64360)

* PubChem: 71225

* No InChI

* SMILES: CC(C)C(CCCN(C)CCC1= CC=CC=C1)(C#N)C2=CC=CC=C2
Empatic (4198)
* No CASNo

* Empatic not found on commonchemistry - Empatic

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Empenthrin (4199)
```
Botcommand: addindex 357883330 Empenthrin
```
```
For index : Empenthrin=357883330
```
* 54406-48-3 -> 54406-48-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Empenthrin not found on commonchemistry - Empenthrin

* No ChemSpiderID

* PubChem: 6434488

* No InChI

* SMILES: CCC=C(C)C(C#C)OC(=O)C1C(C1(C)C)C=C(C)C

4201 to 4250 edit

Emylcamate (4201)
```
Botcommand: addindex 308283667 Emylcamate
```
```
For index : Emylcamate=308283667
```
* 78-28-4 -> 78-28-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Emylcamate not found on commonchemistry - Emylcamate

* No ChemSpiderID (correct: 6278)

* PubChem: 6526

* No InChI

* No SMILES
Enadoline (4202)
```
Botcommand: addindex 360228356 Enadoline
```
```
For index : Enadoline=360228356
```
* 124378-77-4 -> 124378-77-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Enadoline not found on commonchemistry - Enadoline

* No ChemSpiderID

* PubChem: 60768

* No InChI

* No SMILES
Enallylpropymal (4204)
```
Botcommand: addindex 342003611 Enallylpropymal
```
```
For index : Enallylpropymal=342003611
```
* 1861-21-8 -> 1861-21-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Enallylpropymal not found on commonchemistry - Enallylpropymal

* No ChemSpiderID

* PubChem: 95636

* No InChI

* No SMILES
Encainide (4205)
```
Botcommand: addindex 362148056 Encainide
```
```
For index : Encainide=362148056
```
* 66778-36-7 -> 66778-36-7 - NOT VERIFIED

* CAS found on commonchemistry - 66778-36-7 - name not in list
All names: [[Benzamide, 4-methoxy-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]-]]

* Encainide not found on commonchemistry - Encainide

* No ChemSpiderID

* PubChem: 48041

* No InChI

* No SMILES
Endo-Norborneol (4206)
```
Botcommand: addindex 363028788 Endo-Norborneol
```
```
For index : Endo-Norborneol=363028788
```
* 61277-90-5 -> 61277-90-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Endo+Norborneol not found on commonchemistry - Endo+Norborneol

* No ChemSpiderID

* PubChem: 12313474

* No InChI

* SMILES: O[C@@H]1C[C@H]2CC[C@@H]1C2 (2S)<br>O[C@H]1C[C@@H]2CC[C@H]1C2 (2R)
Endralazine (4208)
```
Botcommand: addindex 338451464 Endralazine
```
```
For index : Endralazine=338451464
```
* 39715-02-1 -> 39715-02-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Endralazine not found on commonchemistry - Endralazine

* No ChemSpiderID

* PubChem: 47608

* No InChI

* No SMILES
Enestebol (4210)
```
Botcommand: addindex 307987331 Enestebol
```
```
For index : Enestebol=307987331
```
* 2320-86-7 -> 2320-86-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Enestebol not found on commonchemistry - Enestebol

* No ChemSpiderID

* PubChem: 208919

* No InChI

* SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2(C)O)CCC4=C(C(=O)C=C[C@]34C)O
Enfuvirtide (4212)
```
Botcommand: addindex 359725803 Enfuvirtide
```
```
For index : Enfuvirtide=359725803
```
* 159519-65-0 -> 159519-65-0 - NOT VERIFIED

* CAS found on commonchemistry - 159519-65-0 - name not in list
All names: [[L-Phenylalaninamide, N-acetyl-L-tyrosyl-L-threonyl-L-seryl-L-leucyl-L-isoleucyl-L-histidyl-L-seryl-L-leucyl-L-isoleucyl-L-Î±-glutamyl-L-Î±-glutamyl-L-seryl-L-glutaminyl-L-asparaginyl-L-glutaminyl-L-glutaminyl-L-Î±-glutamyl-L-lysyl-L-asparaginyl-L-Î±-glutamyl-L-glutaminyl-L-Î±-glutamyl-L-leucyl-L-leucyl-L-Î±-glutamyl-L-leucyl-L-Î±-aspartyl-L-lysyl-L-tryptophyl-L-alanyl-L-seryl-L-leucyl-L-tryptophyl-L-asparaginyl-L-tryptophyl-]]

* Enfuvirtide not found on commonchemistry - Enfuvirtide

* No ChemSpiderID

* PubChem: 16130199

* No InChI

* No SMILES
Englitazone (4213)
```
Botcommand: addindex 356337479 Englitazone
```
```
For index : Englitazone=356337479
```
* 109229-58-5 -> 109229-58-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Englitazone not found on commonchemistry - Englitazone

* ChemSpiderID: 54375 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 60303

* No InChI - (ChemSpider: | InChI=InChI=1/C20H19NO3S/c22-19-18(25-20(23)21-19)12-14-6-9-17-15(10-14)7-8-16(24-17)11-13-4-2-1-3-5-13/h1-6,9-10,16,18H,7-8,11-12H2,(H,21,22,23) )

* No SMILES - (ChemSpider: | smiles=O=C1NC(=O)SC1Cc4ccc3OC(Cc2ccccc2)CCc3c4 )
Enilospirone (4215)
```
Botcommand: addindex 350781142 Enilospirone
```
```
For index : Enilospirone=350781142
```
* 59798-73-1 -> 59798-73-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Enilospirone not found on commonchemistry - Enilospirone

* ChemSpiderID: 62034 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 68794

* No InChI - (ChemSpider: | InChI=InChI=1/C15H18ClNO3/c1-10-14(18)17-15(20-10)8-3-2-7-13(15)19-12-6-4-5-11(16)9-12/h4-6,9-10,13H,2-3,7-8H2,1H3,(H,17,18) )

* No SMILES - (ChemSpider: | smiles=Clc3cccc(OC2CCCCC12OC(C(=O)N1)C)c3 )
Enocitabine (4216)
```
Botcommand: addindex 295025788 Enocitabine
```
```
For index : Enocitabine=295025788
```
* 55726-47-1 -> 55726-47-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Enocitabine not found on commonchemistry - Enocitabine

* No ChemSpiderID

* PubChem: 71734

* No InChI

* No SMILES
Enoxaparin_sodium (4218)
```
Botcommand: addindex 364821817 Enoxaparin_sodium
```
```
For index : Enoxaparin_sodium=364821817
```
* 9005-49-6 -> 9005-49-6 - NOT VERIFIED

* CAS found on commonchemistry - 9005-49-6 - name not in list
All names: Ardeparin, Arteven, Bemiparin, Centaxarin, Certoparin, Clevarin, Clivarin, Clivarine, CY 216, CY 222, Dalteparin, Deligoparin, Fluxum, FR 860, Fragmin A, Fragmin B, Fraxiparin, Gammaparin, H 5284, H 9399, Hapacarin, Heparin, Heparin subcutan, Heparin sulfate, heparina, Heparine, Heparinic acid, KB 101, Leparan, Livaracine, M 118REH, Mono-embolex, Multiparin, Nadroparin, Nadroparine, Novoheparin, Octaparin, OP 386, OP 622, Pabyrn, Parnaparin, Parvoparin, Reviparin, Sandoparin, Subeparin, Sublingula, Tinzaparin, Triofiban, Vetren, Vitrum AB, Î±-Heparin

* Enoxaparin+sodium not found on commonchemistry - Enoxaparin+sodium

* ChemSpiderID: 751 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 772

* No InChI - (ChemSpider: | InChI=InChI=1/C26H42N2O37S5/c1-4(30)27-7-9(31)13(6(56-23(7)39)3-55-67(43,44)45)58-26-19(65-70(52,53)54)12(34)16(20(62-26)22(37)38)60-24-8(28-66(40,41)42)15(63-68(46,47)48)14(5(2-29)57-24)59-25-18(64-69(49,50)51)11(33)10(32)17(61-25)21(35)36/h5-20,23-26,28-29,31-34,39H,2-3H2,1H3,(H,27,30)(H,35,36)(H,37,38)(H,40,41,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54) )

* No SMILES - (ChemSpider: | smiles=O=S(=O)(O)OCC4OC(O)C(NC(=O)C)C(O)C4OC3OC(C(=O)O)C(OC2OC(C(OC1OC(C(=O)O)C(O)C(O)C1OS(=O)(=O)O)C(OS(=O)(=O)O)C2NS(=O)(=O)O)CO)C(O)C3OS(=O)(=O)O )
Enoxolone (4220)
```
Botcommand: addindex 360779563 Enoxolone
```
```
For index : Enoxolone=360779563
```
* 471-53-4 -> 471-53-4 - NOT VERIFIED

* CAS found on commonchemistry - 471-53-4 - name in list
All names: (3Î²,20Î²)-3-Hydroxy-11-oxoolean-12-en-29-oic acid, 18Î²-Glycyrrhetic acid, 18Î²-Glycyrrhetinic acid, Arthrodont, Biosone, Enoxolon, enoxolona, enoxolone, Glycyrrhetic acid, Glycyrrhetin, Glycyrrhetinic acid, GLYCYRRHETINSAEURE, GM 1658, NSC 35347, Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, (3Î²,20Î²)-, Olean-12-en-30-oic acid, 3Î²-hydroxy-11-oxo-, PO 12, STX 352, Subglycyrrhelinic acid, Uralenic acid, Î±-Glycyrrhetinic acid

* Enoxolone found on commonchemistry - Enoxolone
* 471-53-4 (exact match) Matches CAS (471-53-4) on page
Name in list

All names: (3Î²,20Î²)-3-Hydroxy-11-oxoolean-12-en-29-oic acid, 18Î²-Glycyrrhetic acid, 18Î²-Glycyrrhetinic acid, Arthrodont, Biosone, Enoxolon, enoxolona, [[enoxolone]], Glycyrrhetic acid, Glycyrrhetin, Glycyrrhetinic acid, GLYCYRRHETINSAEURE, GM 1658, NSC 35347, Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, (3Î²,20Î²)-, Olean-12-en-30-oic acid, 3Î²-hydroxy-11-oxo-, PO 12, STX 352, Subglycyrrhelinic acid, Uralenic acid, Î±-Glycyrrhetinic acid

* No ChemSpiderID

* PubChem: 10114

* No InChI

* No SMILES
Enpiperate (4221)
```
Botcommand: addindex 360223745 Enpiperate
```
```
For index : Enpiperate=360223745
```
* 3608-67-1 -> 3608-67-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Enpiperate not found on commonchemistry - Enpiperate

* No ChemSpiderID

* PubChem: 77157

* No InChI

* SMILES: CN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Enpiprazole (4222)
```
Botcommand: addindex 358694613 Enpiprazole
```
```
For index : Enpiprazole=358694613
```
* 31729-24-5 -> 31729-24-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Enpiprazole not found on commonchemistry - Enpiprazole

* ChemSpiderID: 181017 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 208921

* No InChI - (ChemSpider: | InChI=InChI=1/C16H21ClN4/c1-19-13-14(12-18-19)6-7-20-8-10-21(11-9-20)16-5-3-2-4-15(16)17/h2-5,12-13H,6-11H2,1H3 )

* No SMILES - (ChemSpider: | smiles=Clc3ccccc3N2CCN(CCc1cn(nc1)C)CC2 )
Enprostil (4223)
```
Botcommand: addindex 258967569 Enprostil
```
```
For index : Enprostil=258967569
```
* 73121-56-9 -> 73121-56-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Enprostil not found on commonchemistry - Enprostil

* No ChemSpiderID

* PubChem: 51744

* No InChI

* No SMILES
Ensaculin (4225)
```
Botcommand: addindex 347505763 Ensaculin
```
```
For index : Ensaculin=347505763
```
* 155773-59-4 -> 155773-59-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Ensaculin not found on commonchemistry - Ensaculin

* No ChemSpiderID

* PubChem: 208923

* No InChI

* No SMILES
Enterobactin (4228)
```
Botcommand: addindex 335394535 Enterobactin
```
```
For index : Enterobactin=335394535
```
* 28384-96-5 -> 28384-96-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Enterobactin not found on commonchemistry - Enterobactin

* ChemSpiderID: 31543 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 34231

* No InChI - (ChemSpider: | InChI=InChI=1/C30H27N3O15/c34-19-7-1-4-13(22(19)37)25(40)31-16-10-46-29(44)18(33-27(42)15-6-3-9-21(36)24(15)39)12-48-30(45)17(11-47-28(16)43)32-26(41)14-5-2-8-20(35)23(14)38/h1-9,16-18,34-39H,10-12H2,(H,31,40)(H,32,41)(H,33,42)/t16-,17-,18-/m0/s1 )

* SMILES: C1C(C(=O)OCC(C(=O)OCC(C(=O)O1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=C(C(=CC=C3)O)O)NC(=O)C4=C(C(=CC=C4)O)O - (ChemSpider: | SMILES=O=C2OC[C@@H](C(=O)OC[C@@H](C(=O)OC[C@@H]2NC(=O)c1cccc(O)c1O)NC(=O)c3cccc(O)c3O)NC(=O)c4cccc(O)c4O )
Enterodiol (4229)
```
Botcommand: addindex 344834005 Enterodiol
```
```
For index : Enterodiol=344834005
```
* 80226-00-2 -> 80226-00-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Enterodiol not found on commonchemistry - Enterodiol

* No ChemSpiderID

* PubChem: 115089

* No InChI

* SMILES: C1=CC(=CC(=C1)O)C[C@@H](CO)[C@@H](CC2=CC(=CC=C2)O)CO
Enterolactone (4230)
```
Botcommand: addindex 350497110 Enterolactone
```
```
For index : Enterolactone=350497110
```
* 78473-71-9 -> 78473-71-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Enterolactone not found on commonchemistry - Enterolactone

* No ChemSpiderID

* PubChem: 10685477

* No InChI

* SMILES: C1[C@@H]([C@H](C(=O)O1)CC2=CC(=CC=C2)O)CC3=CC(=CC=C3)O
Entinostat (4231)

* No CASNo

* Entinostat not found on commonchemistry - Entinostat

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Enviomycin (4232)
```
Botcommand: addindex 295027785 Enviomycin
```
```
For index : Enviomycin=295027785
```
* 33103-22-9 -> 33103-22-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Enviomycin not found on commonchemistry - Enviomycin

* No ChemSpiderID

* PubChem: 3032903

* No InChI

* No SMILES
Enzastaurin (4233)
```
Botcommand: addindex 352894563 Enzastaurin
```
```
For index : Enzastaurin=352894563
```
* 170364-57-5 -> 170364-57-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Enzastaurin not found on commonchemistry - Enzastaurin

* No ChemSpiderID

* PubChem: 176167

* No InChI

* SMILES: CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC7=CC=CC=N7
Eosin_B (4234)
```
Botcommand: addindex 351851040 Eosin_B
```
```
For index : Eosin_B=351851040
```
* 548-24-3 -> 548-24-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Eosin+B found on commonchemistry - Eosin+B
* 18472-87-2 (exact match)
Name in list

All names: 11969 Red, 3,4,5,6-Tetrachlor-2-(1,4,5,8-tetrabrom-6-hydroxy-3-oxoxanthen-9-yl)benzoesaure, 3,4,5,6-tetrachloro-2-(1,4,5,8-tetrabromo-6-hydroxy-3-oxoxanthen-9-yl)benzoic acid, 3427 Veri Pur Pink, Acid Red 92, Acide 3,4,5,6-tetrachloro-2-(1,4,5,8-tetrabromo-6-hydroxy-3-oxoxanthen-9-yl)benzoeque, Acide 3,4,5,6-tetrachloro-2-(1,4,5,8-tetrabromo-6-hydroxy-3-oxoxanthen-9-yl)benzoique, acide 3,4,5,6-tetrachloro-2-(1,4,5,8-tetrabromo-6-hydroxy-3-oxoxanthene-9-yl)benzoique, acido 3,4,5,6-tetracloro-2-(1,4,5,8-tetrabromo-6-hidroxi-3-oxoxanteno-9-il)benzoico, Aizen Acid Phloxine PB, C.I. 45410, C.I. acid red 092, C.I. ACID RED 92, Cyanosin, Cyanosin (acid dye), Cyanosin B, Cyanosine, D and C Red No. 28, D&C Red 28, D&C Red 28-308267, D&C Red No. 28, D&C Red No. 28-15347, D&C Red No. 28-38015, Daiwa Red 104WB, Daiwa Red 45, Disodium 9-(3',4',5',6'-tetrachloro-o-carboxyphenyl)-6-hydroxy-6-hydroxy-2,4,5,7-tetrabromo-3-isoxanthone, DISODIUM=3,4,5,6-TETRACHLORO-2-(1,4,5,8-TETRA BROMO-6-HYDROXY-3-OXO XANTHEN-9-YL)BENZOATE, [[eosin blue]], [[eosin bluish]], Eosine blue, Eosine bluish, Fluorescein, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-, disodium salt, Food Red 104, Food Red No. 104, Japan Red 104, Japan Red 104-1, Japan Red No. 104-1, Orient Water Pink 2, Phloxin B, PHLOXINE B, Phloxine B 38015, Phloxine P, Phyloxine B, Red 104, Red No. 104, Red No.104-1, [[Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-, disodium salt]], [[Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-, disodium salt]], [[Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-, sodium salt (1:2)]], Triacid Floxine 2G, Water Pink 2

* No ChemSpiderID

* PubChem: 452704

* No InChI

* SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)[N+](=O)[O-])O)Br)Br)O)[N+](=O)[O-]
Epalrestat (4236)
```
Botcommand: addindex 352492000 Epalrestat
```
```
For index : Epalrestat=352492000
```
* 82159-09-9 -> 82159-09-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Epalrestat not found on commonchemistry - Epalrestat

* No ChemSpiderID

* PubChem: 1549120

* No InChI

* SMILES: CC(=CC1=CC=CC=C1)C= C2C(=O)N(C(=S)S2)CC(=O)O
Epanolol (4237)
```
Botcommand: addindex 351655838 Epanolol
```
```
For index : Epanolol=351655838
```
* 86880-51-5 -> 86880-51-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Epanolol not found on commonchemistry - Epanolol

* No ChemSpiderID

* PubChem: 72014

* No InChI

* SMILES: C1=CC=C(C(=C1)C#N)OCC(CNCCNC(=O)CC2=CC=C(C=C2)O)O
Eperezolid (4238)
* No CASNo

* Eperezolid not found on commonchemistry - Eperezolid

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Eperisone (4239)
```
Botcommand: addindex 363224464 Eperisone
```
```
For index : Eperisone=363224464
```
* 56839-43-1 -> 56839-43-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Eperisone not found on commonchemistry - Eperisone

* No ChemSpiderID

* PubChem: 3236

* No InChI

* No SMILES
Epi-inositol (4241)

* No CASNo

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

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Epibatidine (4243)
```
Botcommand: addindex 360291201 Epibatidine
```
```
For index : Epibatidine=360291201
```
* 140111-52-0 -> 140111-52-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Epibatidine not found on commonchemistry - Epibatidine

* ChemSpiderID: 746409 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 11031065

* No InChI - (ChemSpider: | InChI=InChI=1/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/t8-,9-,10+/m1/s1 )

* No SMILES - (ChemSpider: | smiles=Clc1ncc(cc1)[C@H]2C[C@@H]3N[C@H]2CC3 )
Epiboxidine (4244)
```
Botcommand: addindex 336950404 Epiboxidine
```
```
For index : Epiboxidine=336950404
```
* 188895-96-7 -> 188895-96-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Epiboxidine not found on commonchemistry - Epiboxidine

* ChemSpiderID: 4677635 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5747670

* No InChI - (ChemSpider: | InChI=InChI=1/C10H14N2O/c1-6-4-10(13-12-6)8-5-7-2-3-9(8)11-7/h4,7-9,11H,2-3,5H2,1H3/t7-,8-,9+/m0/s1 )

* No SMILES - (ChemSpider: | smiles=n1oc(cc1C)[C@@H]2[C@@H]3N[C@H](C2)CC3 )
Epicatechin_gallate (4245)
```
Botcommand: addindex 323098338 Epicatechin_gallate
```
```
For index : Epicatechin_gallate=323098338
```
* 1257-08-5 -> 1257-08-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Epicatechin+gallate not found on commonchemistry - Epicatechin+gallate

* No ChemSpiderID

* PubChem: 107905

* No InChI

* SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Epicillin (4247)
* No CASNo

* Epicillin not found on commonchemistry - Epicillin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Epigallocatechin_gallate (4248)
```
Botcommand: addindex 364739911 Epigallocatechin_gallate
```
```
For index : Epigallocatechin_gallate=364739911
```
* 989-51-5 -> 989-51-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Epigallocatechin+gallate not found on commonchemistry - Epigallocatechin+gallate

* No ChemSpiderID

* PubChem: 65064

* No InChI

* No SMILES
Epimestrol (4249)
```
Botcommand: addindex 354095659 Epimestrol
```
```
For index : Epimestrol=354095659
```
* 7004-98-0 -> 7004-98-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Epimestrol not found on commonchemistry - Epimestrol

* No ChemSpiderID

* PubChem: 244809

* No InChI

* SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@H]2O)O)CCC4=C3C=CC(=C4)OC

User:Beetstra/listing17

Contents

Data edit

4001 to 4050 edit

4051 to 4100 edit

4101 to 4150 edit

4151 to 4200 edit

4201 to 4250 edit