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Enaminer

Organiska föreningar som innehåller en amingrupp bunden till en kolatom som är bunden till en annan kolatom i en dubbelbindning. Enaminer är kväveanaloger av enoler.
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1 – 15 av 37 Resultat
1

Thermo Scientific Chemicals Indigokarmin

CAS: 860-22-0 Molekylformel: C16H8N2Na2O8S2 Molekylvikt (g/mol): 466.35 MDL-nummer: MFCD00005723 InChI-nyckel: 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 LEDER: [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

Molekylformel C16H8N2Na2O8S2
PubChem CID 5284351
MDL-nummer MFCD00005723
CAS 860-22-0
InChI-nyckel KHLVKKOJDHCJMG-QDBORUFSSA-L
LEDER [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
Molekylvikt (g/mol) 466.35
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
2

4-(1-Cyclohexen-1-yl)morpholine, 97%

CAS: 670-80-4 Molekylformel: C10H17NO Molekylvikt (g/mol): 167.252 MDL-nummer: MFCD00006163 InChI-nyckel: 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-namn: 4-(cyklohexen-1-yl)morfolin LEDER: C1CCC(=CC1)N2CCOCC2

Molekylformel C10H17NO
PubChem CID 69589
MDL-nummer MFCD00006163
IUPAC-namn 4-(cyklohexen-1-yl)morfolin
CAS 670-80-4
InChI-nyckel IIQFBBQJYPGOHJ-UHFFFAOYSA-N
LEDER C1CCC(=CC1)N2CCOCC2
Molekylvikt (g/mol) 167.252
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
3

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

CAS: 1149-23-1 Molekylformel: C13H19NO4 Molekylvikt (g/mol): 253.298 MDL-nummer: MFCD00005951 InChI-nyckel: 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-namn: dietyl-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat LEDER: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

Molekylformel C13H19NO4
PubChem CID 70849
MDL-nummer MFCD00005951
IUPAC-namn dietyl-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat
CAS 1149-23-1
InChI-nyckel LJXTYJXBORAIHX-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
Molekylvikt (g/mol) 253.298
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
4

Nimodipin, Thermo Scientific Chemicals

CAS: 66085-59-4 Molekylformel: C21H26N2O7 Molekylvikt (g/mol): 418.45 MDL-nummer: MFCD00153848 InChI-nyckel: 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-namn: 3-O-(2-metoxietyl) 5-O-propan-2-yl 2,6-dimetyl-4-(3-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylat LEDER: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C

Molekylformel C21H26N2O7
PubChem CID 4497
MDL-nummer MFCD00153848
IUPAC-namn 3-O-(2-metoxietyl) 5-O-propan-2-yl 2,6-dimetyl-4-(3-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylat
CAS 66085-59-4
InChI-nyckel UIAGMCDKSXEBJQ-UHFFFAOYNA-N
LEDER COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
ChEBI CHEBI:7575
Molekylvikt (g/mol) 418.45
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
5

Thermo Scientific Chemicals Cilnidipin, 99 %

CAS: 132203-70-4 Molekylformel: C27H28N2O7 Molekylvikt (g/mol): 492.52 InChI-nyckel: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399

Molekylformel C27H28N2O7
PubChem CID 5282138
CAS 132203-70-4
InChI-nyckel KJEBULYHNRNJTE-DHZHZOJONA-N
ChEBI CHEBI:31399
Molekylvikt (g/mol) 492.52
6
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Thermo Scientific Chemicals Nifedipin

CAS: 21829-25-4 Molekylformel: C17H18N2O6 Molekylvikt (g/mol): 346.34 MDL-nummer: MFCD00057326 InChI-nyckel: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC-namn: dimetyl-2,6-dimetyl-4-(2-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylat LEDER: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC

EDGE
Molekylformel C17H18N2O6
PubChem CID 4485
MDL-nummer MFCD00057326
IUPAC-namn dimetyl-2,6-dimetyl-4-(2-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylat
CAS 21829-25-4
InChI-nyckel HYIMSNHJOBLJNT-UHFFFAOYSA-N
LEDER COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
ChEBI CHEBI:7565
Molekylvikt (g/mol) 346.34
Synonym nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord
7

Methyl 3-aminocrotonate, 97%

CAS: 14205-39-1 Molekylformel: C5H9NO2 Molekylvikt (g/mol): 115.13 MDL-nummer: MFCD00008072,MFCD00008072,MFCD00008072 InChI-nyckel: 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-namn: metyl (Z)-3-aminobut-2-enoat LEDER: COC(=O)\C=C(/C)N

Molekylformel C5H9NO2
PubChem CID 643918
MDL-nummer MFCD00008072,MFCD00008072,MFCD00008072
IUPAC-namn metyl (Z)-3-aminobut-2-enoat
CAS 14205-39-1
InChI-nyckel XKORCTIIRYKLLG-ONEGZZNKSA-N
LEDER COC(=O)\C=C(/C)N
Molekylvikt (g/mol) 115.13
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
8
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3-aminokrotononitril, 96%, blandning av cis och trans, Thermo Scientific Chemicals

CAS: 1118-61-2 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00008071,MFCD00008071 InChI-nyckel: 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-namn: (Z)-3-aminobut-2-enenitril LEDER: C\C(N)=C/C#N

Molekylformel C4H6N2
PubChem CID 5325263
MDL-nummer MFCD00008071,MFCD00008071
IUPAC-namn (Z)-3-aminobut-2-enenitril
CAS 1118-61-2
InChI-nyckel DELJOESCKJGFML-DUXPYHPUSA-N
LEDER C\C(N)=C/C#N
Molekylvikt (g/mol) 82.11
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
9

Etyl 3-aminokrotonat, 98+%, Thermo Scientific Chemicals

CAS: 626-34-6 Molekylformel: C6H11NO2 Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00008073,MFCD02730138 InChI-nyckel: 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-namn: etyl-(Z)-3-aminobut-2-enoat LEDER: CCOC(=O)C=C(C)N

Molekylformel C6H11NO2
PubChem CID 643756
MDL-nummer MFCD00008073,MFCD02730138
IUPAC-namn etyl-(Z)-3-aminobut-2-enoat
CAS 626-34-6
InChI-nyckel YPMPTULBFPFSEQ-UHFFFAOYSA-N
LEDER CCOC(=O)C=C(C)N
Molekylvikt (g/mol) 129.16
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
10

Dimetyl-4-(4-metoxifenyl)-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat, 97 %, Thermo Scientific™

CAS: 73257-47-3 Molekylformel: C18H21NO5 Molekylvikt (g/mol): 331.368 MDL-nummer: MFCD00085027 InChI-nyckel: 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-namn: dimetyl-4-(4-metoxifenyl)-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat LEDER: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC

Molekylformel C18H21NO5
PubChem CID 614332
MDL-nummer MFCD00085027
IUPAC-namn dimetyl-4-(4-metoxifenyl)-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat
CAS 73257-47-3
InChI-nyckel IAXDEFZXLVTHLU-UHFFFAOYSA-N
LEDER CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC
Molekylvikt (g/mol) 331.368
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
11
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Thermo Scientific Chemicals 2-(5-brom-2-pyridylazo)-5-(dietylamino)fenol, 98 %

CAS: 14337-53-2 Molekylformel: C15H17BrN4O Molekylvikt (g/mol): 349.23 MDL-nummer: MFCD00006255 InChI-nyckel: 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-namn: (6E)-6-[(5-brompyridin-2-yl)hydrazinyliden]-3-(dietylamino)cyklohexa-2,4-dien-1-on LEDER: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1

Molekylformel C15H17BrN4O
PubChem CID 5911417
MDL-nummer MFCD00006255
IUPAC-namn (6E)-6-[(5-brompyridin-2-yl)hydrazinyliden]-3-(dietylamino)cyklohexa-2,4-dien-1-on
CAS 14337-53-2
InChI-nyckel LYVSIKOGJUDRBK-QGOAFFKASA-N
LEDER CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1
Molekylvikt (g/mol) 349.23
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
12

Etyl 3-aminokrotonat, 98,5 %, Thermo Scientific Chemicals

CAS: 7318-00-5 Molekylformel: C6H11NO2 Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD02730138 InChI-nyckel: 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-namn: etyl-(Z)-3-aminobut-2-enoat LEDER: CCOC(=O)C=C(C)N

Molekylformel C6H11NO2
PubChem CID 643756
MDL-nummer MFCD02730138
IUPAC-namn etyl-(Z)-3-aminobut-2-enoat
CAS 7318-00-5
InChI-nyckel YPMPTULBFPFSEQ-PLNGDYQASA-N
LEDER CCOC(=O)C=C(C)N
Molekylvikt (g/mol) 129.16
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
13

Methyl 3-aminocrotonate, 97%

CAS: 14205-39-1 Molekylformel: C5H9NO2 Molekylvikt (g/mol): 115.13 MDL-nummer: MFCD00008072,MFCD00008072,MFCD00008072 InChI-nyckel: 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-namn: metyl (Z)-3-aminobut-2-enoat LEDER: COC(=O)\C=C(/C)N

Molekylformel C5H9NO2
PubChem CID 643918
MDL-nummer MFCD00008072,MFCD00008072,MFCD00008072
IUPAC-namn metyl (Z)-3-aminobut-2-enoat
CAS 14205-39-1
InChI-nyckel XKORCTIIRYKLLG-ONEGZZNKSA-N
LEDER COC(=O)\C=C(/C)N
Molekylvikt (g/mol) 115.13
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
14

Etyl (E)-3-(1-pyrrolidinyl)krotonat, 97 %, Thermo Scientific Chemicals

CAS: 54716-02-8 Molekylformel: C10H17NO2 Molekylvikt (g/mol): 183.251 MDL-nummer: MFCD00014097 InChI-nyckel: 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-namn: etyl-(E)-3-pyrrolidin-1-ylbut-2-enoat LEDER: CCOC(=O)C=C(C)N1CCCC1

Molekylformel C10H17NO2
PubChem CID 736203
MDL-nummer MFCD00014097
IUPAC-namn etyl-(E)-3-pyrrolidin-1-ylbut-2-enoat
CAS 54716-02-8
InChI-nyckel MSOQKPXSIHLODG-CMDGGOBGSA-N
LEDER CCOC(=O)C=C(C)N1CCCC1
Molekylvikt (g/mol) 183.251
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
15

Ethyl 3-amino-4,4,4-trifluorocrotonate, 97%

CAS: 372-29-2 Molekylformel: C6H8F3NO2 Molekylvikt (g/mol): 183.13 MDL-nummer: MFCD00068195 InChI-nyckel: NXVKRKUGIINGHD-ONEGZZNKSA-N PubChem CID: 10899311 IUPAC-namn: etyl-(E)-3-amino-4,4,4-trifluorbut-2-enoat LEDER: CCOC(=O)C=C(C(F)(F)F)N

Molekylformel C6H8F3NO2
PubChem CID 10899311
MDL-nummer MFCD00068195
IUPAC-namn etyl-(E)-3-amino-4,4,4-trifluorbut-2-enoat
CAS 372-29-2
InChI-nyckel NXVKRKUGIINGHD-ONEGZZNKSA-N
LEDER CCOC(=O)C=C(C(F)(F)F)N
Molekylvikt (g/mol) 183.13