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.

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31 – 45 of 253 results

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1-(1-Cyclohexen-1-yl)pyrrolidine, 97%

CAS: 1125-99-1 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 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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PubChem CID	70768
CAS	1125-99-1
Molecular Weight (g/mol)	151.253
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

Thermo Scientific Chemicals Cilnidipine, 99%

CAS: 132203-70-4 Molecular Formula: C₂₇H₂₈N₂O₇ Molecular Weight (g/mol): 492.52 InChI Key: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399

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PubChem CID	5282138
CAS	132203-70-4
Molecular Weight (g/mol)	492.52
ChEBI	CHEBI:31399
InChI Key	KJEBULYHNRNJTE-DHZHZOJONA-N
Molecular Formula	C₂₇H₂₈N₂O₇

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Methyl 3-methylaminocrotonate, 97%

CAS: 13412-12-9 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00027383 InChI Key: QAKYFFYZPIPLDN-SNAWJCMRSA-N Synonym: methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester PubChem CID: 5846045 IUPAC Name: methyl (E)-3-(methylamino)but-2-enoate SMILES: CC(=CC(=O)OC)NC

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PubChem CID	5846045
CAS	13412-12-9
Molecular Weight (g/mol)	129.159
MDL Number	MFCD00027383
SMILES	CC(=CC(=O)OC)NC
Synonym	methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester
IUPAC Name	methyl (E)-3-(methylamino)but-2-enoate
InChI Key	QAKYFFYZPIPLDN-SNAWJCMRSA-N
Molecular Formula	C6H11NO2

5,5'-Indigodisulfonic Acid, Disodium Salt, BAKER™, J.T. Baker™

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 IUPAC Name: disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate 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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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
IUPAC Name	disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate
InChI Key	KHLVKKOJDHCJMG-QDBORUFSSA-L
Molecular Formula	C16H8N2Na2O8S2

Amlodipine besylate, 98+%

CAS: 111470-99-6 Molecular Formula: C26H31ClN2O8S Molecular Weight (g/mol): 567.05 MDL Number: MFCD00887594 InChI Key: ZPBWCRDSRKPIDG-UHFFFAOYSA-N Synonym: amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin PubChem CID: 60496 ChEBI: CHEBI:2669 IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O

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PubChem CID	60496
CAS	111470-99-6
Molecular Weight (g/mol)	567.05
ChEBI	CHEBI:2669
MDL Number	MFCD00887594
SMILES	CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O
Synonym	amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin
IUPAC Name	benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	ZPBWCRDSRKPIDG-UHFFFAOYSA-N
Molecular Formula	C26H31ClN2O8S

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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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

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3-Aminocrotononitrile, (E)+(Z), 96%

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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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

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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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

Nifedipine, 98%

CAS: 21829-25-4 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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PubChem CID	4485
CAS	21829-25-4
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

PubChem CID	60496
CAS	111470-99-6
Molecular Weight (g/mol)	567.05
ChEBI	CHEBI:2669
MDL Number	MFCD00887594
SMILES	CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O
Synonym	amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin
IUPAC Name	benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	ZPBWCRDSRKPIDG-UHFFFAOYSA-N
Molecular Formula	C26H31ClN2O8S

Felodipine 98.0+%, TCI America™

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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

Nimodipine 98.0+%, TCI America™

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-(2-methoxyethyl) 5-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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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-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	UIAGMCDKSXEBJQ-UHFFFAOYNA-N
Molecular Formula	C21H26N2O7

2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol 98.0+%, TCI America™

CAS: 14337-53-2 Molecular Formula: C15H17BrN4O Molecular Weight (g/mol): 349.23 MDL Number: MFCD00006255 InChI Key: LYVSIKOGJUDRBK-QGOAFFKASA-N Synonym: 2-5-bromo-2-pyridylazo-5-diethylamino phenol,2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol,bromo-padap,2-5-bromo-2-pyridylazo-5-diethylaminophenol,phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino,2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine,hnvcxdavehoibp-vhebqxmusa-n,2-5-bromo-2-pyridylazo-5-diethylamino-phenol,5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol,e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol PubChem CID: 5911417 IUPAC Name: (6E)-6-[2-(5-bromopyridin-2-yl)hydrazin-1-ylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1

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PubChem CID	5911417
CAS	14337-53-2
Molecular Weight (g/mol)	349.23
MDL Number	MFCD00006255
SMILES	CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1
Synonym	2-5-bromo-2-pyridylazo-5-diethylamino phenol,2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol,bromo-padap,2-5-bromo-2-pyridylazo-5-diethylaminophenol,phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino,2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine,hnvcxdavehoibp-vhebqxmusa-n,2-5-bromo-2-pyridylazo-5-diethylamino-phenol,5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol,e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol
IUPAC Name	(6E)-6-[2-(5-bromopyridin-2-yl)hydrazin-1-ylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one
InChI Key	LYVSIKOGJUDRBK-QGOAFFKASA-N
Molecular Formula	C15H17BrN4O

Harmaline 98.0+%, TCI America™

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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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

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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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

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