accessibility menu, dialog, popup

UserName

Enamine

Organische Verbindungen, die eine Amingruppe enthalten, die mit einem Kohlenstoffatom verbunden ist, das über eine Doppelbindung mit einem anderen Kohlenstoffatom verbunden ist. Enamine sind Stickstoffanaloga von Enolen.
Molekulargewicht (g/mol) 
  • (3)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
Menge 
  • (14)
  • (1)
  • (2)
  • (14)
  • (17)
  • (3)
  • (17)
  • (3)
  • (7)
Reinheit (%) 
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (9)
  • (23)
  • (18)
  • (3)
  • (2)
  • (4)
  • (1)
Siedepunkt 
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
Physikalische Form 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (8)
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

spezialangebot

  • (8)
  • (8)

marken

  • (1)
  • (28)
  • (41)
  • (3)
  • (5)

spezialprogramme

  • (1)
  • (2)

Molekulargewicht (g/mol)

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

Menge

  • (14)
  • (1)
  • (2)
  • (14)
  • (17)
  • (3)
  • (17)
  • (3)
  • (7)

Reinheit (%)

  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (9)
  • (23)
  • (18)
  • (3)
  • (2)
  • (4)
  • (1)

Siedepunkt

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

Physikalische Form

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

Güte

  • (1)
16 – 30 von 36 Ergebnisse
16

Ethyl-Amino3-4,4,4 -Trifluorocrotonat, 97 %, Thermo Scientific Chemicals

CAS: 372-29-2 Summenformel: C6H8F3NO2 Molekulargewicht (g/mol): 183.13 MDL-Nummer: MFCD00068195 InChI-Schlüssel: NXVKRKUGIINGHD-ONEGZZNKSA-N PubChem CID: 10899311 IUPAC-Name: Ethyl (E)-3-Amino-4,4,4-trifluorbut-2-enoat SMILES: CCOC(=O)C=C(C(F)(F)F)N

InChI-Schlüssel NXVKRKUGIINGHD-ONEGZZNKSA-N
IUPAC-Name Ethyl (E)-3-Amino-4,4,4-trifluorbut-2-enoat
PubChem CID 10899311
CAS 372-29-2
MDL-Nummer MFCD00068195
Molekulargewicht (g/mol) 183.13
SMILES CCOC(=O)C=C(C(F)(F)F)N
Summenformel C6H8F3NO2
17
Sonderaktionen verfügbar

Diaminomaleonitril, 98 %, Thermo Scientific Chemicals

CAS: 1187-42-4 Summenformel: C4H4N4 Molekulargewicht (g/mol): 108.1 MDL-Nummer: MFCD00001870 InChI-Schlüssel: 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-endinitril SMILES: C(#N)C(=C(C#N)N)N

InChI-Schlüssel DPZSNGJNFHWQDC-ARJAWSKDSA-N
IUPAC-Name (Z)-2,3-Diaminobut-2-endinitril
PubChem CID 2723951
CAS 1187-42-4
MDL-Nummer MFCD00001870
Molekulargewicht (g/mol) 108.1
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
Summenformel C4H4N4
18

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

CAS: 54716-02-8 Summenformel: C10H17NO2 Molekulargewicht (g/mol): 183.251 MDL-Nummer: MFCD00014097 InChI-Schlüssel: 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-enoat SMILES: CCOC(=O)C=C(C)N1CCCC1

InChI-Schlüssel MSOQKPXSIHLODG-CMDGGOBGSA-N
IUPAC-Name Ethyl (E)-3-Pyrrolidin-1-ylbut-2-enoat
PubChem CID 736203
CAS 54716-02-8
MDL-Nummer MFCD00014097
Molekulargewicht (g/mol) 183.251
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
Summenformel C10H17NO2
19

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

CAS: 2981-10-4 MDL-Nummer: MFCD00014643

CAS 2981-10-4
MDL-Nummer MFCD00014643
21

3-Aminocrotonitril, cis-trans-Gemisch 96 %, Thermo Scientific Chemicals

CAS: 1118-61-2 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00008071,MFCD00008071 InChI-Schlüssel: 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: (2E)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N

InChI-Schlüssel DELJOESCKJGFML-DUXPYHPUSA-N
IUPAC-Name (2E)-3-aminobut-2-enenitrile
PubChem CID 5325263
CAS 1118-61-2
MDL-Nummer MFCD00008071,MFCD00008071
Molekulargewicht (g/mol) 82.11
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
Summenformel C4H6N2
22

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

CAS: 1118-61-2 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00008071,MFCD00008071 InChI-Schlüssel: 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: (2E)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N

InChI-Schlüssel DELJOESCKJGFML-DUXPYHPUSA-N
IUPAC-Name (2E)-3-aminobut-2-enenitrile
PubChem CID 5325263
CAS 1118-61-2
MDL-Nummer MFCD00008071,MFCD00008071
Molekulargewicht (g/mol) 82.11
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
Summenformel C4H6N2
23

Methyl3-methylaminocrotonat, 97 %, Thermo Scientific Chemicals

CAS: 13412-12-9 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.159 MDL-Nummer: MFCD00027383 InChI-Schlüssel: 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-enoat SMILES: CC(=CC(=O)OC)NC

InChI-Schlüssel QAKYFFYZPIPLDN-SNAWJCMRSA-N
IUPAC-Name Methyl (E)-3-(methylamino)but-2-enoat
PubChem CID 5846045
CAS 13412-12-9
MDL-Nummer MFCD00027383
Molekulargewicht (g/mol) 129.159
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
Summenformel C6H11NO2
24

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

CAS: 1190-92-7 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00051519 InChI-Schlüssel: 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-nitroethenamin SMILES: CN(C)C=C[N+](=O)[O-]

InChI-Schlüssel JKOVQYWMFZTKMX-ONEGZZNKSA-N
IUPAC-Name (E)-N,N-Dimethyl-2-nitroethenamin
PubChem CID 637928
CAS 1190-92-7
MDL-Nummer MFCD00051519
Molekulargewicht (g/mol) 116.12
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
Summenformel C4H8N2O2
25

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

CAS: 1125-99-1 Summenformel: C10H17N Molekulargewicht (g/mol): 151.25 MDL-Nummer: MFCD00003163 InChI-Schlüssel: 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)pyrrolidin SMILES: C1CCC(=CC1)N2CCCC2

InChI-Schlüssel KTZNVZJECQAMBV-UHFFFAOYSA-N
IUPAC-Name 1-(Cyclohexen-1-yl)pyrrolidin
PubChem CID 70768
CAS 1125-99-1
MDL-Nummer MFCD00003163
Molekulargewicht (g/mol) 151.25
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
Summenformel C10H17N
26

2-Amino-1-Cyclopenten-1-Carbonitril, 98 %, Thermo Scientific Chemicals

CAS: 2941-23-3 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00517551 InChI-Schlüssel: 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-Aminocyclopenten-1-carbonitril SMILES: C1CC(=C(C1)N)C#N

InChI-Schlüssel NSMYBPIHVACKQG-UHFFFAOYSA-N
IUPAC-Name 2-Aminocyclopenten-1-carbonitril
PubChem CID 287275
CAS 2941-23-3
MDL-Nummer MFCD00517551
Molekulargewicht (g/mol) 108.144
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
Summenformel C6H8N2
28

Ethyl3-(4-fluoroanilino)crotonat, 97 %

CAS: 18529-17-4 Summenformel: C12H14FNO2 Molekulargewicht (g/mol): 223.247 MDL-Nummer: MFCD00016720 InChI-Schlüssel: BUDOLSNUNUYBLF-HJWRWDBZSA-N Synonym: ethyl 3-4-fluoroanilino crotonate,z-ethyl 3-4-fluorophenyl amino but-2-enoate,ethyl 2z-3-4-fluorophenyl amino but-2-enoate,3-4-fluorophenylamino but-2-enoic acid ethyl ester,ethyl z-3-4-fluoroanilino but-2-enoate,z-3-4-fluorophenylamino-2-butenoic acid ethyl ester PubChem CID: 5811492 IUPAC-Name: Ethyl (Z)-3-(4-Fluoranilin)but-2-enoat SMILES: CCOC(=O)C=C(C)NC1=CC=C(C=C1)F

InChI-Schlüssel BUDOLSNUNUYBLF-HJWRWDBZSA-N
IUPAC-Name Ethyl (Z)-3-(4-Fluoranilin)but-2-enoat
PubChem CID 5811492
CAS 18529-17-4
MDL-Nummer MFCD00016720
Molekulargewicht (g/mol) 223.247
SMILES CCOC(=O)C=C(C)NC1=CC=C(C=C1)F
Synonym ethyl 3-4-fluoroanilino crotonate,z-ethyl 3-4-fluorophenyl amino but-2-enoate,ethyl 2z-3-4-fluorophenyl amino but-2-enoate,3-4-fluorophenylamino but-2-enoic acid ethyl ester,ethyl z-3-4-fluoroanilino but-2-enoate,z-3-4-fluorophenylamino-2-butenoic acid ethyl ester
Summenformel C12H14FNO2
29

4-(1-Cyclopenten-1-yl)morpholin, 96 %

CAS: 936-52-7 Summenformel: C9H15NO Molekulargewicht (g/mol): 153.225 MDL-Nummer: MFCD00006162 InChI-Schlüssel: 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)morpholin SMILES: C1CC=C(C1)N2CCOCC2

InChI-Schlüssel VAPOFMGACKUWCI-UHFFFAOYSA-N
IUPAC-Name 4-(Cyclopenten-1-yl)morpholin
PubChem CID 70294
CAS 936-52-7
MDL-Nummer MFCD00006162
Molekulargewicht (g/mol) 153.225
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
Summenformel C9H15NO
30

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

CAS: 159660-85-2 Summenformel: C14H18N2O2 Molekulargewicht (g/mol): 246.31 MDL-Nummer: MFCD00216930 InChI-Schlüssel: 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-pyridin-5-carboxylat SMILES: COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N

InChI-Schlüssel HLKWMBMESNOAMS-UHFFFAOYSA-N
IUPAC-Name Methyl 4-Amino-1-benzyl-3,6-dihydro-2H-pyridin-5-carboxylat
PubChem CID 563385
CAS 159660-85-2
MDL-Nummer MFCD00216930
Molekulargewicht (g/mol) 246.31
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
Summenformel C14H18N2O2