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)
1 – 15 von 36 Ergebnisse
1

Thermo Scientific Chemicals Indigocarmin

CAS: 860-22-0 Summenformel: C16H8N2Na2O8S2 Molekulargewicht (g/mol): 466.35 MDL-Nummer: MFCD00005723 InChI-Schlüssel: 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

InChI-Schlüssel KHLVKKOJDHCJMG-QDBORUFSSA-L
PubChem CID 5284351
CAS 860-22-0
MDL-Nummer MFCD00005723
Molekulargewicht (g/mol) 466.35
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
Summenformel C16H8N2Na2O8S2
2

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

CAS: 670-80-4 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00006163 InChI-Schlüssel: 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)morpholin SMILES: C1CCC(=CC1)N2CCOCC2

InChI-Schlüssel IIQFBBQJYPGOHJ-UHFFFAOYSA-N
IUPAC-Name 4-(Cyclohexen-1-yl)morpholin
PubChem CID 69589
CAS 670-80-4
MDL-Nummer MFCD00006163
Molekulargewicht (g/mol) 167.252
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
Summenformel C10H17NO
3

Diethyl 1,4-Dihydro-2,6-dimethylpyridin-3,5-dicarboxylat, 98 %, Thermo Scientific Chemicals

CAS: 1149-23-1 Summenformel: C13H19NO4 Molekulargewicht (g/mol): 253.298 MDL-Nummer: MFCD00005951 InChI-Schlüssel: 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-dihydropyridin-3,5-dicarboxylat SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

InChI-Schlüssel LJXTYJXBORAIHX-UHFFFAOYSA-N
IUPAC-Name Diethyl 2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat
PubChem CID 70849
CAS 1149-23-1
MDL-Nummer MFCD00005951
Molekulargewicht (g/mol) 253.298
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
Summenformel C13H19NO4
4

Nimodipin

CAS: 66085-59-4 Summenformel: C21H26N2O7 Molekulargewicht (g/mol): 418.45 MDL-Nummer: MFCD00153848 InChI-Schlüssel: 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-dihydropyridin-3,5-dicarboxylat SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C

InChI-Schlüssel UIAGMCDKSXEBJQ-UHFFFAOYNA-N
IUPAC-Name 3-O-(2-Methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylat
PubChem CID 4497
CAS 66085-59-4
ChEBI CHEBI:7575
MDL-Nummer MFCD00153848
Molekulargewicht (g/mol) 418.45
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
Summenformel C21H26N2O7
5

Thermo Scientific Chemicals Cilnidipin, 99 %

CAS: 132203-70-4 Summenformel: C27H28N2O7 Molekulargewicht (g/mol): 492.52 InChI-Schlüssel: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399

InChI-Schlüssel KJEBULYHNRNJTE-DHZHZOJONA-N
PubChem CID 5282138
CAS 132203-70-4
ChEBI CHEBI:31399
Molekulargewicht (g/mol) 492.52
Summenformel C27H28N2O7
6
Sonderaktionen verfügbar

Thermo Scientific Chemicals Nifedipin

CAS: 21829-25-4 Summenformel: C17H18N2O6 Molekulargewicht (g/mol): 346.34 MDL-Nummer: MFCD00057326 InChI-Schlüssel: 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

EDGE
InChI-Schlüssel HYIMSNHJOBLJNT-UHFFFAOYSA-N
IUPAC-Name 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
PubChem CID 4485
CAS 21829-25-4
ChEBI CHEBI:7565
MDL-Nummer MFCD00057326
Molekulargewicht (g/mol) 346.34
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
Summenformel C17H18N2O6
7

Methy l3-aminocrotonat 97 %, Thermo Scientific Chemicals

CAS: 14205-39-1 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00008072,MFCD00008072,MFCD00008072 InChI-Schlüssel: 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 (2E)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N

InChI-Schlüssel XKORCTIIRYKLLG-ONEGZZNKSA-N
IUPAC-Name methyl (2E)-3-aminobut-2-enoate
PubChem CID 643918
CAS 14205-39-1
MDL-Nummer MFCD00008072,MFCD00008072,MFCD00008072
Molekulargewicht (g/mol) 115.13
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
Summenformel C5H9NO2
8
Sonderaktionen verfügbar

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
9

Ethyl-3-Aminocrotonat, 98+ %, Thermo Scientific Chemicals

CAS: 626-34-6 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00008073,MFCD02730138 InChI-Schlüssel: YPMPTULBFPFSEQ-UHFFFAOYSA-N Synonym: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC-Name: Ethyl (Z)-3-Aminobut-2-enoat SMILES: CCOC(=O)C=C(C)N

InChI-Schlüssel YPMPTULBFPFSEQ-UHFFFAOYSA-N
IUPAC-Name Ethyl (Z)-3-Aminobut-2-enoat
PubChem CID 643756
CAS 626-34-6
MDL-Nummer MFCD00008073,MFCD02730138
Molekulargewicht (g/mol) 129.16
SMILES CCOC(=O)C=C(C)N
Synonym z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate
Summenformel C6H11NO2
10

Dimethyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat, 97 %, Thermo Scientific™

CAS: 73257-47-3 Summenformel: C18H21NO5 Molekulargewicht (g/mol): 331.368 MDL-Nummer: MFCD00085027 InChI-Schlüssel: 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-dihydropyridin-3,5-dicarboxylat SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC

InChI-Schlüssel IAXDEFZXLVTHLU-UHFFFAOYSA-N
IUPAC-Name Dimethyl-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat
PubChem CID 614332
CAS 73257-47-3
MDL-Nummer MFCD00085027
Molekulargewicht (g/mol) 331.368
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
Summenformel C18H21NO5
11
Sonderaktionen verfügbar

Thermo Scientific Chemicals 2-(5-Bromo-2-Pyridylazo)-5-(Diethylamino)phenol, 98 %

CAS: 14337-53-2 Summenformel: C15H17BrN4O Molekulargewicht (g/mol): 349.23 MDL-Nummer: MFCD00006255 InChI-Schlüssel: 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-[(5-Brompyridin-2-yl)hydrazinyliden]-3-(diethylamino)cyclohexa-2,4-dien-1-on SMILES: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1

InChI-Schlüssel LYVSIKOGJUDRBK-QGOAFFKASA-N
IUPAC-Name (6E)-6-[(5-Brompyridin-2-yl)hydrazinyliden]-3-(diethylamino)cyclohexa-2,4-dien-1-on
PubChem CID 5911417
CAS 14337-53-2
MDL-Nummer MFCD00006255
Molekulargewicht (g/mol) 349.23
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
Summenformel C15H17BrN4O
12

Methyl3-aminocrotonat, 97 %, Thermo Scientific Chemicals

CAS: 14205-39-1 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00008072,MFCD00008072,MFCD00008072 InChI-Schlüssel: 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 (2E)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N

InChI-Schlüssel XKORCTIIRYKLLG-ONEGZZNKSA-N
IUPAC-Name methyl (2E)-3-aminobut-2-enoate
PubChem CID 643918
CAS 14205-39-1
MDL-Nummer MFCD00008072,MFCD00008072,MFCD00008072
Molekulargewicht (g/mol) 115.13
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
Summenformel C5H9NO2
13

Ethyl 3-Aminocrotonat, 98.5 %, Thermo Scientific Chemicals

CAS: 7318-00-5 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD02730138 InChI-Schlüssel: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonym: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC-Name: Ethyl (Z)-3-Aminobut-2-enoat SMILES: CCOC(=O)C=C(C)N

InChI-Schlüssel YPMPTULBFPFSEQ-PLNGDYQASA-N
IUPAC-Name Ethyl (Z)-3-Aminobut-2-enoat
PubChem CID 643756
CAS 7318-00-5
MDL-Nummer MFCD02730138
Molekulargewicht (g/mol) 129.16
SMILES CCOC(=O)C=C(C)N
Synonym z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate
Summenformel C6H11NO2
14

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
15

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