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Thermo Scientific Chemicals Indigokarmin
CAS: 860-22-0 Molekylær formel: C16H8N2Na2O8S2 Molekylvægt (g/mol): 466.35 MDL nummer: MFCD00005723 InChI nøgle: 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 SMIL: [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

MDL nummer | MFCD00005723 |
---|---|
PubChem CID | 5284351 |
Molekylvægt (g/mol) | 466.35 |
CAS | 860-22-0 |
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 |
SMIL | [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 nøgle | KHLVKKOJDHCJMG-QDBORUFSSA-L |
Molekylær formel | C16H8N2Na2O8S2 |
4-(1-Cyclohexen-1-yl)morpholine, 97%
CAS: 670-80-4 Molekylær formel: C10H17NO Molekylvægt (g/mol): 167.252 MDL nummer: MFCD00006163 InChI nøgle: 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 navn: 4-(cyclohexen-1-yl)morpholin SMIL: C1CCC(=CC1)N2CCOCC2
MDL nummer | MFCD00006163 |
---|---|
PubChem CID | 69589 |
Molekylvægt (g/mol) | 167.252 |
CAS | 670-80-4 |
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 |
SMIL | C1CCC(=CC1)N2CCOCC2 |
IUPAC navn | 4-(cyclohexen-1-yl)morpholin |
InChI nøgle | IIQFBBQJYPGOHJ-UHFFFAOYSA-N |
Molekylær formel | C10H17NO |
Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 98%
CAS: 1149-23-1 Molekylær formel: C13H19NO4 Molekylvægt (g/mol): 253.298 MDL nummer: MFCD00005951 InChI nøgle: 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 navn: diethyl-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat SMIL: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
MDL nummer | MFCD00005951 |
---|---|
PubChem CID | 70849 |
Molekylvægt (g/mol) | 253.298 |
CAS | 1149-23-1 |
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 |
SMIL | CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C |
IUPAC navn | diethyl-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat |
InChI nøgle | LJXTYJXBORAIHX-UHFFFAOYSA-N |
Molekylær formel | C13H19NO4 |
Nimodipin, Thermo Scientific Chemicals
CAS: 66085-59-4 Molekylær formel: C21H26N2O7 Molekylvægt (g/mol): 418.45 MDL nummer: MFCD00153848 InChI nøgle: 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 navn: 3-O-(2-methoxyethyl)-5-O-propan-2-yl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylat SMIL: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
MDL nummer | MFCD00153848 |
---|---|
PubChem CID | 4497 |
Molekylvægt (g/mol) | 418.45 |
CAS | 66085-59-4 |
ChEBI | CHEBI:7575 |
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 |
SMIL | COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C |
IUPAC navn | 3-O-(2-methoxyethyl)-5-O-propan-2-yl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylat |
InChI nøgle | UIAGMCDKSXEBJQ-UHFFFAOYNA-N |
Molekylær formel | C21H26N2O7 |
Thermo Scientific Chemicals Cilnidipin, 99 %
CAS: 132203-70-4 Molekylær formel: C27H28N2O7 Molekylvægt (g/mol): 492.52 InChI nøgle: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399
PubChem CID | 5282138 |
---|---|
Molekylvægt (g/mol) | 492.52 |
CAS | 132203-70-4 |
ChEBI | CHEBI:31399 |
InChI nøgle | KJEBULYHNRNJTE-DHZHZOJONA-N |
Molekylær formel | C27H28N2O7 |
Thermo Scientific Chemicals Kaliumindigotrisulfonat
CAS: 67627-18-3 Molekylær formel: C16H7K3N2O11S3 Molekylvægt (g/mol): 616.71 MDL nummer: MFCD00013160 InChI nøgle: XOSMXDUITYWYGR-JRYLAINFSA-K Synonym: potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate PubChem CID: 6364606 IUPAC navn: trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat SMIL: [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O
MDL nummer | MFCD00013160 |
---|---|
PubChem CID | 6364606 |
Molekylvægt (g/mol) | 616.71 |
CAS | 67627-18-3 |
Synonym | potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate |
SMIL | [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O |
IUPAC navn | trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat |
InChI nøgle | XOSMXDUITYWYGR-JRYLAINFSA-K |
Molekylær formel | C16H7K3N2O11S3 |
3-Aminocrotononitril, 96%, blanding af cis og trans, Thermo Scientific Chemicals
CAS: 1118-61-2 Molekylær formel: C4H6N2 Molekylvægt (g/mol): 82.11 MDL nummer: MFCD00008071,MFCD00008071 InChI nøgle: 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 navn: (Z)-3-aminobut-2-enenitril SMIL: C\C(N)=C/C#N
MDL nummer | MFCD00008071,MFCD00008071 |
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PubChem CID | 5325263 |
Molekylvægt (g/mol) | 82.11 |
CAS | 1118-61-2 |
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 |
SMIL | C\C(N)=C/C#N |
IUPAC navn | (Z)-3-aminobut-2-enenitril |
InChI nøgle | DELJOESCKJGFML-DUXPYHPUSA-N |
Molekylær formel | C4H6N2 |
1-(1-cyclohexen-1-yl)pyrrolidin, 97 %, Thermo Scientific Chemicals
CAS: 1125-99-1 Molekylær formel: C10H17N Molekylvægt (g/mol): 151.253 MDL nummer: MFCD00003163 InChI nøgle: 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 navn: 1-(cyclohexen-1-yl)pyrrolidin SMIL: C1CCC(=CC1)N2CCCC2
MDL nummer | MFCD00003163 |
---|---|
PubChem CID | 70768 |
Molekylvægt (g/mol) | 151.253 |
CAS | 1125-99-1 |
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 |
SMIL | C1CCC(=CC1)N2CCCC2 |
IUPAC navn | 1-(cyclohexen-1-yl)pyrrolidin |
InChI nøgle | KTZNVZJECQAMBV-UHFFFAOYSA-N |
Molekylær formel | C10H17N |
MDL nummer | MFCD00014643 |
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CAS | 2981-10-4 |
Ethyl 3-amino-4,4,4-trifluorocrotonate, 97%
CAS: 372-29-2 Molekylær formel: C6H8F3NO2 Molekylvægt (g/mol): 183.13 MDL nummer: MFCD00068195 InChI nøgle: NXVKRKUGIINGHD-ONEGZZNKSA-N PubChem CID: 10899311 IUPAC navn: ethyl-(E)-3-amino-4,4,4-trifluorbut-2-enoat SMIL: CCOC(=O)C=C(C(F)(F)F)N
MDL nummer | MFCD00068195 |
---|---|
PubChem CID | 10899311 |
Molekylvægt (g/mol) | 183.13 |
CAS | 372-29-2 |
SMIL | CCOC(=O)C=C(C(F)(F)F)N |
IUPAC navn | ethyl-(E)-3-amino-4,4,4-trifluorbut-2-enoat |
InChI nøgle | NXVKRKUGIINGHD-ONEGZZNKSA-N |
Molekylær formel | C6H8F3NO2 |
Thermo Scientific Chemicals 2-(5-brom-2-pyridylazo)-5-(diethylamino)phenol, 98 %
CAS: 14337-53-2 Molekylær formel: C15H17BrN4O Molekylvægt (g/mol): 349.23 MDL nummer: MFCD00006255 InChI nøgle: 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 navn: (6E)-6-[(5-brompyridin-2-yl)hydrazinyliden]-3-(diethylamino)cyclohexa-2,4-dien-1-on SMIL: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1
MDL nummer | MFCD00006255 |
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PubChem CID | 5911417 |
Molekylvægt (g/mol) | 349.23 |
CAS | 14337-53-2 |
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 |
SMIL | CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1 |
IUPAC navn | (6E)-6-[(5-brompyridin-2-yl)hydrazinyliden]-3-(diethylamino)cyclohexa-2,4-dien-1-on |
InChI nøgle | LYVSIKOGJUDRBK-QGOAFFKASA-N |
Molekylær formel | C15H17BrN4O |
Ethyl-3-aminokrotonat, 98,5 %, Thermo Scientific Chemicals
CAS: 7318-00-5 Molekylær formel: C6H11NO2 Molekylvægt (g/mol): 129.16 MDL nummer: MFCD02730138 InChI nøgle: 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 navn: ethyl (Z)-3-aminobut-2-enoat SMIL: CCOC(=O)C=C(C)N
MDL nummer | MFCD02730138 |
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PubChem CID | 643756 |
Molekylvægt (g/mol) | 129.16 |
CAS | 7318-00-5 |
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 |
SMIL | CCOC(=O)C=C(C)N |
IUPAC navn | ethyl (Z)-3-aminobut-2-enoat |
InChI nøgle | YPMPTULBFPFSEQ-PLNGDYQASA-N |
Molekylær formel | C6H11NO2 |
Dimethyle4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat, 97 %, Thermo Scientific™
CAS: 73257-47-3 Molekylær formel: C18H21NO5 Molekylvægt (g/mol): 331.368 MDL nummer: MFCD00085027 InChI nøgle: 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 navn: dimethyl-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat SMIL: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC
MDL nummer | MFCD00085027 |
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PubChem CID | 614332 |
Molekylvægt (g/mol) | 331.368 |
CAS | 73257-47-3 |
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 |
SMIL | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC |
IUPAC navn | dimethyl-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat |
InChI nøgle | IAXDEFZXLVTHLU-UHFFFAOYSA-N |
Molekylær formel | C18H21NO5 |
Ethyl 3-aminokrotonat, 98+%, Thermo Scientific Chemicals
CAS: 626-34-6 Molekylær formel: C6H11NO2 Molekylvægt (g/mol): 129.16 MDL nummer: MFCD00008073,MFCD02730138 InChI nøgle: 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 navn: ethyl (Z)-3-aminobut-2-enoat SMIL: CCOC(=O)C=C(C)N
MDL nummer | MFCD00008073,MFCD02730138 |
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PubChem CID | 643756 |
Molekylvægt (g/mol) | 129.16 |
CAS | 626-34-6 |
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 |
SMIL | CCOC(=O)C=C(C)N |
IUPAC navn | ethyl (Z)-3-aminobut-2-enoat |
InChI nøgle | YPMPTULBFPFSEQ-UHFFFAOYSA-N |
Molekylær formel | C6H11NO2 |
Methyl 3-aminocrotonate, 97%
CAS: 14205-39-1 Molekylær formel: C5H9NO2 Molekylvægt (g/mol): 115.13 MDL nummer: MFCD00008072,MFCD00008072,MFCD00008072 InChI nøgle: 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 navn: methyl (Z)-3-aminobut-2-enoat SMIL: COC(=O)\C=C(/C)N
MDL nummer | MFCD00008072,MFCD00008072,MFCD00008072 |
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PubChem CID | 643918 |
Molekylvægt (g/mol) | 115.13 |
CAS | 14205-39-1 |
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 |
SMIL | COC(=O)\C=C(/C)N |
IUPAC navn | methyl (Z)-3-aminobut-2-enoat |
InChI nøgle | XKORCTIIRYKLLG-ONEGZZNKSA-N |
Molekylær formel | C5H9NO2 |