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 247 results

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

CAS: 2981-10-4 MDL Number: MFCD00014643

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Specifications

CAS	2981-10-4
MDL Number	MFCD00014643

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

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

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

Amlodipine, 97+%

CAS: 88150-42-9 Molecular Formula: C20H25ClN2O5 Molecular Weight (g/mol): 408.88 MDL Number: MFCD00864687 InChI Key: HTIQEAQVCYTUBX-UHFFFAOYNA-N Synonym: amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin PubChem CID: 2162 ChEBI: CHEBI:2668 IUPAC Name: 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC

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Specifications

PubChem CID	2162
CAS	88150-42-9
Molecular Weight (g/mol)	408.88
ChEBI	CHEBI:2668
MDL Number	MFCD00864687
SMILES	CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC
Synonym	amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin
IUPAC Name	3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	HTIQEAQVCYTUBX-UHFFFAOYNA-N
Molecular Formula	C20H25ClN2O5

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

Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 98%

CAS: 1149-23-1 Molecular Formula: C13H19NO4 Molecular Weight (g/mol): 253.298 MDL Number: MFCD00005951 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)	253.298
MDL Number	MFCD00005951
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

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

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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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-(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

Isopropyl 3-Aminocrotonate 98.0+%, TCI America™

CAS: 14205-46-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00134272 InChI Key: YCKAGGHNUHZKCL-XQRVVYSFSA-N Synonym: 3-Aminocrotonic Acid Isopropyl Ester, Isopropyl 3-Amino-2-butenoate, 3-Amino-2-butenoic Acid Isopropyl Ester PubChem CID: 11137274 IUPAC Name: propan-2-yl (Z)-3-aminobut-2-enoate SMILES: CC(C)OC(=O)C=C(C)N

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Specifications

PubChem CID	11137274
CAS	14205-46-0
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00134272
SMILES	CC(C)OC(=O)C=C(C)N
Synonym	3-Aminocrotonic Acid Isopropyl Ester, Isopropyl 3-Amino-2-butenoate, 3-Amino-2-butenoic Acid Isopropyl Ester
IUPAC Name	propan-2-yl (Z)-3-aminobut-2-enoate
InChI Key	YCKAGGHNUHZKCL-XQRVVYSFSA-N
Molecular Formula	C7H13NO2

1-Morpholino-1-cyclopentene 97.0+%, TCI America™

CAS: 936-52-7 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 MDL Number: MFCD00006162 InChI Key: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonym: 1-morpholinocyclopentene,n-1-cyclopenten-1-yl morpholine,1-morpholino-1-cyclopentene,morpholine, 4-1-cyclopenten-1-yl,4-1-cyclopenten-1-yl morpholine,4-1-cyclopentenyl morpholine,1-n-morpholino cyclopentene,n-1-cyclopenten-1-yl-morpholine,4-cyclopent-1-en-1-yl morpholine PubChem CID: 70294 IUPAC Name: 4-(cyclopenten-1-yl)morpholine SMILES: C1CC=C(C1)N2CCOCC2

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Specifications

PubChem CID	70294
CAS	936-52-7
Molecular Weight (g/mol)	153.225
MDL Number	MFCD00006162
SMILES	C1CC=C(C1)N2CCOCC2
Synonym	1-morpholinocyclopentene,n-1-cyclopenten-1-yl morpholine,1-morpholino-1-cyclopentene,morpholine, 4-1-cyclopenten-1-yl,4-1-cyclopenten-1-yl morpholine,4-1-cyclopentenyl morpholine,1-n-morpholino cyclopentene,n-1-cyclopenten-1-yl-morpholine,4-cyclopent-1-en-1-yl morpholine
IUPAC Name	4-(cyclopenten-1-yl)morpholine
InChI Key	VAPOFMGACKUWCI-UHFFFAOYSA-N
Molecular Formula	C9H15NO

2-(5-Bromo-2-pyridylazo)-5-dimethylaminophenol 93.0+%, TCI America™

CAS: 50783-82-9 Molecular Formula: C13H13BrN4O Molecular Weight (g/mol): 321.178 MDL Number: MFCD00059779 InChI Key: GXYVDXVMTIAMFF-WJDWOHSUSA-N Synonym: 2-(4-Dimethylamino-2-hydroxyphenylazo)-5-bromopyridine PubChem CID: 22323640 IUPAC Name: (6Z)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one SMILES: CN(C)C1=CC(=O)C(=NNC2=NC=C(C=C2)Br)C=C1

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Specifications

PubChem CID	22323640
CAS	50783-82-9
Molecular Weight (g/mol)	321.178
MDL Number	MFCD00059779
SMILES	CN(C)C1=CC(=O)C(=NNC2=NC=C(C=C2)Br)C=C1
Synonym	2-(4-Dimethylamino-2-hydroxyphenylazo)-5-bromopyridine
IUPAC Name	(6Z)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one
InChI Key	GXYVDXVMTIAMFF-WJDWOHSUSA-N
Molecular Formula	C13H13BrN4O

1-Pyrrolidino-1-cyclopentene 97.0+%, TCI America™

CAS: 7148-07-4 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.23 MDL Number: MFCD00003162 InChI Key: KOFSFYBXUYHNJL-UHFFFAOYSA-N Synonym: 1-(1-Cyclopenten-1-yl)pyrrolidine PubChem CID: 81570 IUPAC Name: 1-(cyclopenten-1-yl)pyrrolidine SMILES: C1CCN(C1)C2=CCCC2

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Specifications

PubChem CID	81570
CAS	7148-07-4
Molecular Weight (g/mol)	137.23
MDL Number	MFCD00003162
SMILES	C1CCN(C1)C2=CCCC2
Synonym	1-(1-Cyclopenten-1-yl)pyrrolidine
IUPAC Name	1-(cyclopenten-1-yl)pyrrolidine
InChI Key	KOFSFYBXUYHNJL-UHFFFAOYSA-N
Molecular Formula	C9H15N

5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene [Reagent for Aluminum], TCI America™

CAS: 1563-01-5 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.404 MDL Number: MFCD00024960 InChI Key: DGIJTEMQAXADQJ-GHRIWEEISA-N Synonym: DDB, 4′C-Diethylamino-2,2′C-dihydroxy-5-sulfoazobenzene PubChem CID: 6115900 IUPAC Name: 3-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid SMILES: CCN(CC)C1=CC(=O)C(=NNC2=C(C=CC(=C2)S(=O)(=O)O)O)C=C1

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Specifications

PubChem CID	6115900
CAS	1563-01-5
Molecular Weight (g/mol)	365.404
MDL Number	MFCD00024960
SMILES	CCN(CC)C1=CC(=O)C(=NNC2=C(C=CC(=C2)S(=O)(=O)O)O)C=C1
Synonym	DDB, 4′C-Diethylamino-2,2′C-dihydroxy-5-sulfoazobenzene
IUPAC Name	3-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid
InChI Key	DGIJTEMQAXADQJ-GHRIWEEISA-N
Molecular Formula	C16H19N3O5S

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