accessibility menu, dialog, popup

Test

Enamines

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.
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
Quantity 
  • (14)
  • (1)
  • (3)
  • (14)
  • (3)
  • (17)
  • (1)
  • (3)
  • (16)
  • (5)
  • (7)
Percent Purity 
  • (2)
  • (3)
  • (5)
  • (4)
  • (3)
  • (9)
  • (22)
  • (19)
  • (3)
  • (2)
  • (4)
  • (1)
Physical Form 
  • (8)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (5)
Boiling Point 
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Filtered Search Results

Product from some of our suppliers do not display in Filtered Search results. Please clear all filters to see these products

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (7)
  • (15)
  • (9)
  • (3)
  • (3)

special offers

  • (6)
  • (9)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)

Quantity

  • (14)
  • (1)
  • (3)
  • (14)
  • (3)
  • (17)
  • (1)
  • (3)
  • (16)
  • (5)
  • (7)

Percent Purity

  • (2)
  • (3)
  • (5)
  • (4)
  • (3)
  • (9)
  • (22)
  • (19)
  • (3)
  • (2)
  • (4)
  • (1)

Physical Form

  • (8)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (5)

Boiling Point

  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Grade

  • (1)
1 – 15 of 41 results
1

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

Promotions are available
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
2

2-Amino-1-cyclopentene-1-carbonitrile, 98%, Thermo Scientific Chemicals

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

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

4-(1-Cyclohexen-1-yl)morpholine, 97%, Thermo Scientific Chemicals

CAS: 670-80-4 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00006163 InChI Key: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Synonym: 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene PubChem CID: 69589 IUPAC Name: 4-(cyclohexen-1-yl)morpholine SMILES: C1CCC(=CC1)N2CCOCC2

PubChem CID 69589
CAS 670-80-4
Molecular Weight (g/mol) 167.252
MDL Number MFCD00006163
SMILES C1CCC(=CC1)N2CCOCC2
Synonym 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene
IUPAC Name 4-(cyclohexen-1-yl)morpholine
InChI Key IIQFBBQJYPGOHJ-UHFFFAOYSA-N
Molecular Formula C10H17NO
4

Dimethyle4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 97%, Thermo Scientific™

CAS: 73257-47-3 Molecular Formula: C18H21NO5 Molecular Weight (g/mol): 331.368 MDL Number: MFCD00085027 InChI Key: IAXDEFZXLVTHLU-UHFFFAOYSA-N Synonym: dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,3,5-dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,maybridge1_007478,cbmicro_033161,1,4-dihydro-2,6-dimethyl-4-4-methoxyphenyl-3,5-pyridinedicarboxylic acid dimethyl ester,dimethyl 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethylpyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy late,3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, dimethyl ester,3,5-pyridinedicarboxylicacid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, 3,5-dimethyl ester PubChem CID: 614332 IUPAC Name: dimethyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC

PubChem CID 614332
CAS 73257-47-3
Molecular Weight (g/mol) 331.368
MDL Number MFCD00085027
SMILES CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC
Synonym dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,3,5-dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,maybridge1_007478,cbmicro_033161,1,4-dihydro-2,6-dimethyl-4-4-methoxyphenyl-3,5-pyridinedicarboxylic acid dimethyl ester,dimethyl 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethylpyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy late,3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, dimethyl ester,3,5-pyridinedicarboxylicacid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, 3,5-dimethyl ester
IUPAC Name dimethyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key IAXDEFZXLVTHLU-UHFFFAOYSA-N
Molecular Formula C18H21NO5
5

Ethyl 3-amino-4,4,4-trifluorocrotonate, 97%, Thermo Scientific Chemicals

CAS: 372-29-2 Molecular Formula: C6H8F3NO2 Molecular Weight (g/mol): 183.13 MDL Number: MFCD00068195 InChI Key: NXVKRKUGIINGHD-ONEGZZNKSA-N PubChem CID: 10899311 IUPAC Name: ethyl (E)-3-amino-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)C=C(C(F)(F)F)N

PubChem CID 10899311
CAS 372-29-2
Molecular Weight (g/mol) 183.13
MDL Number MFCD00068195
SMILES CCOC(=O)C=C(C(F)(F)F)N
IUPAC Name ethyl (E)-3-amino-4,4,4-trifluorobut-2-enoate
InChI Key NXVKRKUGIINGHD-ONEGZZNKSA-N
Molecular Formula C6H8F3NO2
6

Methyl 3-methylaminocrotonate, 97%, Thermo Scientific Chemicals

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

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
7

1-Dimethylamino-2-nitroethylene, 98%, Thermo Scientific Chemicals

CAS: 1190-92-7 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00051519 InChI Key: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonym: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine PubChem CID: 637928 IUPAC Name: (E)-N,N-dimethyl-2-nitroethenamine SMILES: CN(C)C=C[N+](=O)[O-]

PubChem CID 637928
CAS 1190-92-7
Molecular Weight (g/mol) 116.12
MDL Number MFCD00051519
SMILES CN(C)C=C[N+](=O)[O-]
Synonym 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine
IUPAC Name (E)-N,N-dimethyl-2-nitroethenamine
InChI Key JKOVQYWMFZTKMX-ONEGZZNKSA-N
Molecular Formula C4H8N2O2
9

Ethyl (E)-3-(1-pyrrolidinyl)crotonate, 97%, Thermo Scientific Chemicals

CAS: 54716-02-8 Molecular Formula: C10H17NO2 Molecular Weight (g/mol): 183.251 MDL Number: MFCD00014097 InChI Key: MSOQKPXSIHLODG-CMDGGOBGSA-N Synonym: e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate PubChem CID: 736203 IUPAC Name: ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate SMILES: CCOC(=O)C=C(C)N1CCCC1

PubChem CID 736203
CAS 54716-02-8
Molecular Weight (g/mol) 183.251
MDL Number MFCD00014097
SMILES CCOC(=O)C=C(C)N1CCCC1
Synonym e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate
IUPAC Name ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate
InChI Key MSOQKPXSIHLODG-CMDGGOBGSA-N
Molecular Formula C10H17NO2
10

3-Hydroxy-1-methyl-5,6-indolinedione, 98%, Thermo Scientific Chemicals

CAS: 54-06-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00069732 InChI Key: RPHLQSHHTJORHI-UHFFFAOYSA-N Synonym: adrenochrome,adraxone,usaf uctl-7,3-hydroxy-1-methyl-5,6-indolinedione,1-adrenochrome,3-hydroxy-1-methylindoline-5,6-dione,2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione,5,6-indolinedione, 3-hydroxy-1-methyl,adrenochrome, l,adrenochrom PubChem CID: 5898 IUPAC Name: 3-hydroxy-1-methyl-2,3-dihydroindole-5,6-dione SMILES: CN1CC(C2=CC(=O)C(=O)C=C21)O

PubChem CID 5898
CAS 54-06-8
Molecular Weight (g/mol) 179.17
MDL Number MFCD00069732
SMILES CN1CC(C2=CC(=O)C(=O)C=C21)O
Synonym adrenochrome,adraxone,usaf uctl-7,3-hydroxy-1-methyl-5,6-indolinedione,1-adrenochrome,3-hydroxy-1-methylindoline-5,6-dione,2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione,5,6-indolinedione, 3-hydroxy-1-methyl,adrenochrome, l,adrenochrom
IUPAC Name 3-hydroxy-1-methyl-2,3-dihydroindole-5,6-dione
InChI Key RPHLQSHHTJORHI-UHFFFAOYSA-N
Molecular Formula C9H9NO3
11

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

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

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
12

3-Aminocrotononitrile, (E)+(Z), 96%, Thermo Scientific Chemicals

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

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
13

1-Pyrrolidino-1-cyclohexene, 95%, Thermo Scientific Chemicals

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

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
14

Methyl 3-aminocrotonate, 97%, Thermo Scientific Chemicals

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

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
15

Methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate, 99%, Thermo Scientific™

CAS: 159660-85-2 Molecular Formula: C14H18N2O2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00216930 InChI Key: HLKWMBMESNOAMS-UHFFFAOYSA-N Synonym: methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate,1-benzyl-4-amino-1,2,5,6-tetrahydropyridine-3-carboxylic acid methyl ester,methyl 4-amino-1-benzyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate #,methyl 4-amino-1-benzyl-5,6-dihydro-2h-pyridine-3-carboxylate,3-pyridinecarboxylicacid, 4-amino-1,2,5,6-tetrahydro-1-phenylmethyl-, methyl ester,4-amino-1-benzyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester,pyridine-3-carboxylic acid, 1,2,5,6-tetrahydro-4-amino-1-benzyl-, methyl ester PubChem CID: 563385 IUPAC Name: methyl 4-amino-1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate SMILES: COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N

PubChem CID 563385
CAS 159660-85-2
Molecular Weight (g/mol) 246.31
MDL Number MFCD00216930
SMILES COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N
Synonym methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate,1-benzyl-4-amino-1,2,5,6-tetrahydropyridine-3-carboxylic acid methyl ester,methyl 4-amino-1-benzyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate #,methyl 4-amino-1-benzyl-5,6-dihydro-2h-pyridine-3-carboxylate,3-pyridinecarboxylicacid, 4-amino-1,2,5,6-tetrahydro-1-phenylmethyl-, methyl ester,4-amino-1-benzyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester,pyridine-3-carboxylic acid, 1,2,5,6-tetrahydro-4-amino-1-benzyl-, methyl ester
IUPAC Name methyl 4-amino-1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate
InChI Key HLKWMBMESNOAMS-UHFFFAOYSA-N
Molecular Formula C14H18N2O2