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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.
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Quantità

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Percent Purity

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Grado

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1 – 15 di 33 risultati
1

Thermo Scientific Chemicals Indigo carmine

CAS: 860-22-0 Formula molecolare: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 Numero MDL: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00005723
PubChem CID 5284351
Formula molecolare C16H8N2Na2O8S2
CAS 860-22-0
Molecular Weight (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
InChI Key KHLVKKOJDHCJMG-QDBORUFSSA-L
2

Thermo Scientific Chemicals Nifedipine

CAS: 21829-25-4 Formula molecolare: C17H18N2O6 Molecular Weight (g/mol): 346.34 Numero MDL: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Sinonimo: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC Name: 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

Sinonimo nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord
Numero MDL MFCD00057326
PubChem CID 4485
Formula molecolare C17H18N2O6
CAS 21829-25-4
Molecular Weight (g/mol) 346.34
ChEBI CHEBI:7565
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
IUPAC Name dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key HYIMSNHJOBLJNT-UHFFFAOYSA-N
3

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

CAS: 1190-92-7 Formula molecolare: C4H8N2O2 Molecular Weight (g/mol): 116.12 Numero MDL: MFCD00051519 InChI Key: JKOVQYWMFZTKMX-ONEGZZNKSA-N Sinonimo: 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-]

Sinonimo 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
Numero MDL MFCD00051519
PubChem CID 637928
Formula molecolare C4H8N2O2
CAS 1190-92-7
Molecular Weight (g/mol) 116.12
SMILES CN(C)C=C[N+](=O)[O-]
IUPAC Name (E)-N,N-dimethyl-2-nitroethenamine
InChI Key JKOVQYWMFZTKMX-ONEGZZNKSA-N
4

Diaminomaleonitrile, 98%, Thermo Scientific Chemicals

CAS: 1187-42-4 Formula molecolare: C4H4N4 Molecular Weight (g/mol): 108.104 Numero MDL: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Sinonimo: 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-enedinitrile SMILES: C(#N)C(=C(C#N)N)N

Sinonimo 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
Numero MDL MFCD00001870
PubChem CID 2723951
Formula molecolare C4H4N4
CAS 1187-42-4
Molecular Weight (g/mol) 108.104
SMILES C(#N)C(=C(C#N)N)N
IUPAC Name (Z)-2,3-diaminobut-2-enedinitrile
InChI Key DPZSNGJNFHWQDC-ARJAWSKDSA-N
5

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

CAS: 1118-61-2 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.11 Numero MDL: MFCD00008071,MFCD00008071 InChI Key: DELJOESCKJGFML-DUXPYHPUSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00008071,MFCD00008071
PubChem CID 5325263
Formula molecolare C4H6N2
CAS 1118-61-2
Molecular Weight (g/mol) 82.11
SMILES C\C(N)=C/C#N
IUPAC Name (Z)-3-aminobut-2-enenitrile
InChI Key DELJOESCKJGFML-DUXPYHPUSA-N
6

Diaminomaleonitrile, 98%, Thermo Scientific Chemicals

CAS: 1187-42-4 Formula molecolare: C4H4N4 Molecular Weight (g/mol): 108.1 Numero MDL: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Sinonimo: 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-enedinitrile SMILES: C(#N)C(=C(C#N)N)N

Sinonimo 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
Numero MDL MFCD00001870
PubChem CID 2723951
Formula molecolare C4H4N4
CAS 1187-42-4
Molecular Weight (g/mol) 108.1
SMILES C(#N)C(=C(C#N)N)N
IUPAC Name (Z)-2,3-diaminobut-2-enedinitrile
InChI Key DPZSNGJNFHWQDC-ARJAWSKDSA-N
7

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

CAS: 372-29-2 Formula molecolare: C6H8F3NO2 Molecular Weight (g/mol): 183.13 Numero MDL: 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

Numero MDL MFCD00068195
PubChem CID 10899311
Formula molecolare C6H8F3NO2
CAS 372-29-2
Molecular Weight (g/mol) 183.13
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
8

trans-2-[trans-2-(1,3,3-Trimethyl-2-indolinylidene)ethylidene]-1-indanone, 96%, Thermo Scientific™

CAS: 53704-23-7 Formula molecolare: C22H21NO Molecular Weight (g/mol): 315.416 Numero MDL: MFCD06409584 InChI Key: RMZNRQVMHQVFHH-UHFFFAOYSA-N Sinonimo: 2e-2-2-2e-1,3,3-trimethylindol-2-ylidene ethylidene-3h-inden-1-one,2e-2-2e-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene indan-1-one,e-2-2-e-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one,trans-2-trans-2-1,3,3-trimethyl-2-indolinylidene ethylidene-1-indanone,e-2-e-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one,2-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one PubChem CID: 53426998 IUPAC Name: 2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one SMILES: CC1(C2=CC=CC=C2N(C1=CC=C3CC4=CC=CC=C4C3=O)C)C

Sinonimo 2e-2-2-2e-1,3,3-trimethylindol-2-ylidene ethylidene-3h-inden-1-one,2e-2-2e-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene indan-1-one,e-2-2-e-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one,trans-2-trans-2-1,3,3-trimethyl-2-indolinylidene ethylidene-1-indanone,e-2-e-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one,2-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one
Numero MDL MFCD06409584
PubChem CID 53426998
Formula molecolare C22H21NO
CAS 53704-23-7
Molecular Weight (g/mol) 315.416
SMILES CC1(C2=CC=CC=C2N(C1=CC=C3CC4=CC=CC=C4C3=O)C)C
IUPAC Name 2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one
InChI Key RMZNRQVMHQVFHH-UHFFFAOYSA-N
9

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

CAS: 73257-47-3 Formula molecolare: C18H21NO5 Molecular Weight (g/mol): 331.368 Numero MDL: MFCD00085027 InChI Key: IAXDEFZXLVTHLU-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00085027
PubChem CID 614332
Formula molecolare C18H21NO5
CAS 73257-47-3
Molecular Weight (g/mol) 331.368
SMILES CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC
IUPAC Name dimethyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key IAXDEFZXLVTHLU-UHFFFAOYSA-N
10

Nimodipine, Thermo Scientific Chemicals

CAS: 66085-59-4 Formula molecolare: C21H26N2O7 Molecular Weight (g/mol): 418.45 Numero MDL: MFCD00153848 InChI Key: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00153848
PubChem CID 4497
Formula molecolare C21H26N2O7
CAS 66085-59-4
Molecular Weight (g/mol) 418.45
ChEBI CHEBI:7575
SMILES COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
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
11

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

CAS: 1149-23-1 Formula molecolare: C13H19NO4 Molecular Weight (g/mol): 253.298 Numero MDL: MFCD00005951 InChI Key: LJXTYJXBORAIHX-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00005951
PubChem CID 70849
Formula molecolare C13H19NO4
CAS 1149-23-1
Molecular Weight (g/mol) 253.298
SMILES CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
IUPAC Name diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key LJXTYJXBORAIHX-UHFFFAOYSA-N
12

Thermo Scientific Chemicals Cilnidipine, 99%

CAS: 132203-70-4 Formula molecolare: C27H28N2O7 Molecular Weight (g/mol): 492.52 InChI Key: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399

PubChem CID 5282138
Formula molecolare C27H28N2O7
CAS 132203-70-4
Molecular Weight (g/mol) 492.52
ChEBI CHEBI:31399
InChI Key KJEBULYHNRNJTE-DHZHZOJONA-N
13

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

CAS: 1125-99-1 Formula molecolare: C10H17N Molecular Weight (g/mol): 151.253 Numero MDL: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00003163
PubChem CID 70768
Formula molecolare C10H17N
CAS 1125-99-1
Molecular Weight (g/mol) 151.253
SMILES C1CCC(=CC1)N2CCCC2
IUPAC Name 1-(cyclohexen-1-yl)pyrrolidine
InChI Key KTZNVZJECQAMBV-UHFFFAOYSA-N
14

Methyl 3-methylaminocrotonate, 97%, Thermo Scientific Chemicals

CAS: 13412-12-9 Formula molecolare: C6H11NO2 Molecular Weight (g/mol): 129.159 Numero MDL: MFCD00027383 InChI Key: QAKYFFYZPIPLDN-SNAWJCMRSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00027383
PubChem CID 5846045
Formula molecolare C6H11NO2
CAS 13412-12-9
Molecular Weight (g/mol) 129.159
SMILES CC(=CC(=O)OC)NC
IUPAC Name methyl (E)-3-(methylamino)but-2-enoate
InChI Key QAKYFFYZPIPLDN-SNAWJCMRSA-N
15

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

CAS: 54716-02-8 Formula molecolare: C10H17NO2 Molecular Weight (g/mol): 183.251 Numero MDL: MFCD00014097 InChI Key: MSOQKPXSIHLODG-CMDGGOBGSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00014097
PubChem CID 736203
Formula molecolare C10H17NO2
CAS 54716-02-8
Molecular Weight (g/mol) 183.251
SMILES CCOC(=O)C=C(C)N1CCCC1
IUPAC Name ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate
InChI Key MSOQKPXSIHLODG-CMDGGOBGSA-N