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Enaminer

Organiske forbindelser, der indeholder en amingruppe bundet til et carbonatom, der er bundet til et andet carbonatom i en dobbeltbinding. Enaminer er nitrogenanaloger af enoler.
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1 – 15 af 44 Resultater
1

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

EDGE
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
2

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

EDGE
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

Methyl 3-aminocrotonat, 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
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
4

Harmaline, 98+%

CAS: 304-21-2 Molekylær formel: C13H14N2O Molekylvægt (g/mol): 214.268 MDL nummer: MFCD00004955 InChI nøgle: QJOZJXNKVMFAET-UHFFFAOYSA-N Synonym: harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline PubChem CID: 5280951 IUPAC navn: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole SMIL: CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1

MDL nummer MFCD00004955
PubChem CID 5280951
Molekylvægt (g/mol) 214.268
CAS 304-21-2
Synonym harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline
SMIL CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1
IUPAC navn 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole
InChI nøgle QJOZJXNKVMFAET-UHFFFAOYSA-N
Molekylær formel C13H14N2O
5

Ethyl 3-aminocrotonat, 98+%

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
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
6

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
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
7

Diethyl 1,4-dihydro-2,6-dimethylpyridin-3,5-dicarboxylat, 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
8

Amlodipine besylate, 98+%

CAS: 111470-99-6 Molekylær formel: C26H31ClN2O8S Molekylvægt (g/mol): 567.05 MDL nummer: MFCD00887594 InChI nøgle: ZPBWCRDSRKPIDG-UHFFFAOYSA-N Synonym: amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin PubChem CID: 60496 ChEBI: CHEBI:2669 IUPAC navn: benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMIL: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O

MDL nummer MFCD00887594
PubChem CID 60496
Molekylvægt (g/mol) 567.05
CAS 111470-99-6
ChEBI CHEBI:2669
Synonym amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin
SMIL CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O
IUPAC navn benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI nøgle ZPBWCRDSRKPIDG-UHFFFAOYSA-N
Molekylær formel C26H31ClN2O8S
9

Methyl 3-aminocrotonat, 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
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
10

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
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
11

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
12

Ethyl 3-aminocrotonat, 98,5 %

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
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
13

1-Dimethylamino-2-nitroethylen, 98%

CAS: 1190-92-7 Molekylær formel: C4H8N2O2 Molekylvægt (g/mol): 116.12 MDL nummer: MFCD00051519 InChI nøgle: 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 navn: (E)-N,N-dimethyl-2-nitroethenamin SMIL: CN(C)C=C[N+](=O)[O-]

MDL nummer MFCD00051519
PubChem CID 637928
Molekylvægt (g/mol) 116.12
CAS 1190-92-7
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
SMIL CN(C)C=C[N+](=O)[O-]
IUPAC navn (E)-N,N-dimethyl-2-nitroethenamin
InChI nøgle JKOVQYWMFZTKMX-ONEGZZNKSA-N
Molekylær formel C4H8N2O2
14

Nicardipine hydrochloride, 98%

CAS: 54527-84-3 Molekylær formel: C26H30ClN3O6 Molekylvægt (g/mol): 515.991 MDL nummer: MFCD00057327 InChI nøgle: AIKVCUNQWYTVTO-UHFFFAOYSA-N Synonym: nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina PubChem CID: 41114 IUPAC navn: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride SMIL: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl

MDL nummer MFCD00057327
PubChem CID 41114
Molekylvægt (g/mol) 515.991
CAS 54527-84-3
Synonym nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina
SMIL CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl
IUPAC navn 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride
InChI nøgle AIKVCUNQWYTVTO-UHFFFAOYSA-N
Molekylær formel C26H30ClN3O6
15

2-Amino-1-cyclopentene-1-karbonitril, 98%

CAS: 2941-23-3 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.144 MDL nummer: MFCD00517551 InChI nøgle: 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 navn: 2-aminocyclopenten-1-carbonitril SMIL: C1CC(=C(C1)N)C#N

MDL nummer MFCD00517551
PubChem CID 287275
Molekylvægt (g/mol) 108.144
CAS 2941-23-3
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
SMIL C1CC(=C(C1)N)C#N
IUPAC navn 2-aminocyclopenten-1-carbonitril
InChI nøgle NSMYBPIHVACKQG-UHFFFAOYSA-N
Molekylær formel C6H8N2