Enamines

Organic compounds containing an amine group bonded to a carbon atom that is bonded to another carbon atom in a double bond. Enamines are nitrogen analogs of enols.

1 – 15 of 148 results

2-Amino-1-cyclopentene-1-carbonitrile, 98%

CAS: 2941-23-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00517551 InChI Key: NSMYBPIHVACKQG-UHFFFAOYSA-N Synonym: 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci PubChem CID: 287275 IUPAC Name: 2-aminocyclopentene-1-carbonitrile SMILES: C1CC(=C(C1)N)C#N

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Specifications

PubChem CID	287275
CAS	2941-23-3
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00517551
SMILES	C1CC(=C(C1)N)C#N
Synonym	2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci
IUPAC Name	2-aminocyclopentene-1-carbonitrile
InChI Key	NSMYBPIHVACKQG-UHFFFAOYSA-N
Molecular Formula	C6H8N2

3-Aminocrotononitrile, 96%, mixture of cis and trans

CAS: 1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00008071,MFCD00008071 InChI Key: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile PubChem CID: 5325263 IUPAC Name: (Z)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N

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Specifications

PubChem CID	5325263
CAS	1118-61-2
Molecular Weight (g/mol)	82.11
MDL Number	MFCD00008071,MFCD00008071
SMILES	C\C(N)=C/C#N
Synonym	3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile
IUPAC Name	(Z)-3-aminobut-2-enenitrile
InChI Key	DELJOESCKJGFML-DUXPYHPUSA-N
Molecular Formula	C4H6N2

Thermo Scientific Chemicals Nifedipine, 98+%

CAS: 21829254 Molecular Formula: C17H18N2O6 Molecular Weight (g/mol): 346.34 MDL Number: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC Name: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC

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Specifications

PubChem CID	4485
CAS	21829254
Molecular Weight (g/mol)	346.34
ChEBI	CHEBI:7565
MDL Number	MFCD00057326
SMILES	COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
Synonym	nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord
IUPAC Name	dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	HYIMSNHJOBLJNT-UHFFFAOYSA-N
Molecular Formula	C17H18N2O6

Diaminomaleonitrile, 98%

CAS: 1187-42-4 Molecular Formula: C₄H₄N₄ Molecular Weight (g/mol): 108.1 MDL Number: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile SMILES: C(#N)C(=C(C#N)N)N

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Specifications

PubChem CID	2723951
CAS	1187-42-4
Molecular Weight (g/mol)	108.1
MDL Number	MFCD00001870
SMILES	C(#N)C(=C(C#N)N)N
Synonym	diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile
IUPAC Name	(Z)-2,3-diaminobut-2-enedinitrile
InChI Key	DPZSNGJNFHWQDC-ARJAWSKDSA-N
Molecular Formula	C₄H₄N₄

Diethyl 1,4-dihydro-3,5-pyridinecarboxylate, 95%

CAS: 1149-23-1 Molecular Formula: C₁₃H₁₉NO₄ Molecular Weight (g/mol): 253.3 InChI Key: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonym: diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester PubChem CID: 70849 IUPAC Name: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

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Specifications

PubChem CID	70849
CAS	1149-23-1
Molecular Weight (g/mol)	253.3
SMILES	CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
Synonym	diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester
IUPAC Name	diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	LJXTYJXBORAIHX-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₉NO₄

Thermo Scientific Chemicals Indigo carmine

CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

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Specifications

PubChem CID	5284351
CAS	860-22-0
Molecular Weight (g/mol)	466.35
MDL Number	MFCD00005723
SMILES	[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
Synonym	indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2
InChI Key	KHLVKKOJDHCJMG-QDBORUFSSA-L
Molecular Formula	C16H8N2Na2O8S2

Nicardipine hydrochloride, 98%

CAS: 54527-84-3 Molecular Formula: C26H30ClN3O6 Molecular Weight (g/mol): 515.991 MDL Number: MFCD00057327 InChI Key: AIKVCUNQWYTVTO-UHFFFAOYSA-N Synonym: nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina PubChem CID: 41114 IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl

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Specifications

PubChem CID	41114
CAS	54527-84-3
Molecular Weight (g/mol)	515.991
MDL Number	MFCD00057327
SMILES	CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl
Synonym	nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina
IUPAC Name	5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride
InChI Key	AIKVCUNQWYTVTO-UHFFFAOYSA-N
Molecular Formula	C26H30ClN3O6

Harmaline, 98+%

CAS: 304-21-2 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00004955 InChI Key: QJOZJXNKVMFAET-UHFFFAOYSA-N Synonym: harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline PubChem CID: 5280951 IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole SMILES: CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1

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Specifications

PubChem CID	5280951
CAS	304-21-2
Molecular Weight (g/mol)	214.268
MDL Number	MFCD00004955
SMILES	CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1
Synonym	harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline
IUPAC Name	7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole
InChI Key	QJOZJXNKVMFAET-UHFFFAOYSA-N
Molecular Formula	C13H14N2O

Nifedipine, 98%

CAS: 21829254 Molecular Formula: C17H18N2O6 Molecular Weight (g/mol): 346.34 MDL Number: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC Name: 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC

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Specifications

PubChem CID	4485
CAS	21829254
Molecular Weight (g/mol)	346.34
ChEBI	CHEBI:7565
MDL Number	MFCD00057326
SMILES	COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
Synonym	nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord
IUPAC Name	3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	HYIMSNHJOBLJNT-UHFFFAOYSA-N
Molecular Formula	C17H18N2O6

Nimodipine, Thermo Scientific Chemicals

CAS: 66085-59-4 Molecular Formula: C21H26N2O7 Molecular Weight (g/mol): 418.45 MDL Number: MFCD00153848 InChI Key: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Synonym: nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate PubChem CID: 4497 ChEBI: CHEBI:7575 IUPAC Name: 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C

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Specifications

PubChem CID	4497
CAS	66085-59-4
Molecular Weight (g/mol)	418.45
ChEBI	CHEBI:7575
MDL Number	MFCD00153848
SMILES	COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
Synonym	nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate
IUPAC Name	3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	UIAGMCDKSXEBJQ-UHFFFAOYNA-N
Molecular Formula	C21H26N2O7

Indigo (synthetic) 97.0+%, TCI America™

CAS: 482-89-3 Molecular Formula: C16H10N2O2 Molecular Weight (g/mol): 262.268 MDL Number: MFCD00005722 InChI Key: COHYTHOBJLSHDF-BUHFOSPRSA-N Synonym: indigo,indigotin,cystoceva,diindogen,vulcafix blue r,pigment blue 66,vat blue 1,indigo ciba,indigo synthetic,synthetic indigo PubChem CID: 5318432 IUPAC Name: (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one SMILES: C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2

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Specifications

PubChem CID	5318432
CAS	482-89-3
Molecular Weight (g/mol)	262.268
MDL Number	MFCD00005722
SMILES	C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2
Synonym	indigo,indigotin,cystoceva,diindogen,vulcafix blue r,pigment blue 66,vat blue 1,indigo ciba,indigo synthetic,synthetic indigo
IUPAC Name	(2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one
InChI Key	COHYTHOBJLSHDF-BUHFOSPRSA-N
Molecular Formula	C16H10N2O2

Felodipine

CAS: 72509-76-3 Molecular Formula: C18H19Cl2NO4 Molecular Weight (g/mol): 384.253 MDL Number: MFCD00868316 InChI Key: RZTAMFZIAATZDJ-UHFFFAOYSA-N Synonym: felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex PubChem CID: 3333 ChEBI: CHEBI:585948 IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C

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Specifications

PubChem CID	3333
CAS	72509-76-3
Molecular Weight (g/mol)	384.253
ChEBI	CHEBI:585948
MDL Number	MFCD00868316
SMILES	CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C
Synonym	felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex
IUPAC Name	5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	RZTAMFZIAATZDJ-UHFFFAOYSA-N
Molecular Formula	C18H19Cl2NO4

Methyl 3-aminocrotonate, 97%

CAS: 14205-39-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00008072,MFCD00008072,MFCD00008072 InChI Key: XKORCTIIRYKLLG-ONEGZZNKSA-N Synonym: methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester PubChem CID: 643918 IUPAC Name: methyl (Z)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N

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Specifications

PubChem CID	643918
CAS	14205-39-1
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00008072,MFCD00008072,MFCD00008072
SMILES	COC(=O)\C=C(/C)N
Synonym	methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester
IUPAC Name	methyl (Z)-3-aminobut-2-enoate
InChI Key	XKORCTIIRYKLLG-ONEGZZNKSA-N
Molecular Formula	C5H9NO2

1-Pyrrolidino-1-cyclohexene, 95%

CAS: 1125-99-1 Molecular Formula: C₁₀H₁₇N Molecular Weight (g/mol): 151.25 MDL Number: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonym: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC Name: 1-(cyclohexen-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2

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Specifications

PubChem CID	70768
CAS	1125-99-1
Molecular Weight (g/mol)	151.25
MDL Number	MFCD00003163
SMILES	C1CCC(=CC1)N2CCCC2
Synonym	1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine
IUPAC Name	1-(cyclohexen-1-yl)pyrrolidine
InChI Key	KTZNVZJECQAMBV-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₇N

Amlodipine Besylate, USP, 97-102%, Spectrum™ Chemical

CAS: 111470-99-6 Molecular Formula: C26H31ClN2O8S Molecular Weight (g/mol): 567.05 InChI Key: ZPBWCRDSRKPIDG-UHFFFAOYNA-N IUPAC Name: 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; benzenesulfonic acid SMILES: OS(=O)(=O)C1=CC=CC=C1.CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC

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Specifications

CAS	111470-99-6
Molecular Weight (g/mol)	567.05
SMILES	OS(=O)(=O)C1=CC=CC=C1.CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC
IUPAC Name	3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; benzenesulfonic acid
InChI Key	ZPBWCRDSRKPIDG-UHFFFAOYNA-N
Molecular Formula	C26H31ClN2O8S

Enamines

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Indigo (synthetic) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Amlodipine Besylate, USP, 97-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Indigo (synthetic) 97.0+%, TCI America™

Amlodipine Besylate, USP, 97-102%, Spectrum™ Chemical