ethyl 2-amino-4-(3-nitrophenyl)thiophene-3-carboxylate(433701-34-9)
- Name: ethyl 2-amino-4-(3-nitrophenyl)thiophene-3-carboxylate
- Synonyms:
- Molecular Formula:C13H12N2O4S
- Molecular Weight:292.315
- CAS Registry Number:433701-34-9
- EINECS:
- Melting Point:105 - 106.5 °C (toluene)
- Water Solubility:
Other Product
- 433685-16-6/L-Valine, L-valyl-L-seryl-L-phenylalanyl-
- 433685-21-3/L-Alanine, L-alanyl-L-cysteinyl-L-alanyl-L-seryl-L-glutaminyl-L-lysyl-L-arginyl-L-prolyl-L- seryl-L-glutaminyl-L-arginyl-L-histidylglycyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-
- 433685-29-1/L-Arginine, L-cysteinyl-L-arginyl-L-asparaginyl-L-cysteinyl-L-isoleucyl-L-seryl-L-histidyl -L-a-glutamylglycyl-
- 433686-04-5/1,3-Cyclohexanediol, 6-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-, (1R,3R,6R)-
- 433686-05-6/1,3-Cyclohexanediol, 6-[(dimethylamino)methyl]-1-(3-hydroxyphenyl)-, (1R,3R,6R)-rel-
- 433686-06-7/Phenol, 3-[(1R,2R,5S)-2-[(dimethylamino)methyl]-1-hydroxy-5-methylcyclohexyl] -
- 433686-87-4/1-Propanol, 3-(phenylmethoxy)-2,2-bis[(phenylmethoxy)methyl]-
- 433686-93-2/L-Threonine, L-phenylalanyl-L-leucyl-L-tyrosyl-L-a-aspartyl-L-valyl-L-isoleucyl-L-alanyl-L- seryl-
- 433687-12-8/1-Octanaminium, N,N-dimethyl-N-octyl-, octanoate
- 433687-22-0/Cyclobutane, 1-methyl-2-(1E)-1-propenyl-, (1S,2S)-
- 433687-23-1/Cyclobutane, 1-methyl-2-(1E)-1-propenyl-, (1R,2S)-
- 433687-64-0/Benzenesulfonamide, 5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxy-
- 433694-10-1/5-broMo-N-cyclohexyl-2-MethoxybenzenesulfonaMide
- 433695-36-4/BRL 50481
- 433699-21-9/2-Propenamide, 3-(2,4-dichlorophenyl)-N-(2,4-difluorophenyl)-
- 433701-34-9/ethyl 2-amino-4-(3-nitrophenyl)thiophene-3-carboxylate
- 433701-63-4/Piperazine, 1-(4-methoxyphenyl)-4-[5-nitro-2-(1-pyrrolidinyl)benzoyl]-
- 433702-92-2/Benzene, [[(2E)-3-methyl-5-(phenylsulfonyl)-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2 -pentenyl]thio]-
- 433706-16-2/4-Piperidinecarboxamide, 1-(4-methoxybenzoyl)-N-[(4-methylphenyl)methyl]-
- 433707-40-5/3,5-Pyrazolidinedione, 4-(2-thienylmethylene)-1-[3-(trifluoromethyl)phenyl]-
- 433708-87-3/Benzaldehyde, 4-[4-oxo-5-(phenylmethoxy)-4H-1-benzopyran-2-yl]-
- 433709-26-3/Benzenesulfonamide, N-[2-[[4,6-bis(1,1-dimethylethoxy)-1,3,5-triazin-2-yl]azo]-5-(diethylamino )phenyl]-4-ethyl-
- 433709-32-1/Methanesulfonamide, N-[5-(dibutylamino)-2-[(4,6-diphenoxy-1,3,5-triazin-2-yl)azo]phenyl]-1,1, 1-trifluoro-
- 433711-68-3/1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetamide, N,N',N'',N'''-tetrakis(2-pyridinylmethyl)-
- 433711-75-2/Carbamic acid, [(1R)-1-[(2R)-2,5-dihydro-5-oxo-1-(phenylmethyl)-1H-pyrrol-2-yl]-2-[[(1,1 -dimethylethyl)diphenylsilyl]oxy]ethyl]-, 1,1-dimethylethyl ester
- 433711-76-3/Carbamic acid, [(1R,2R)-1-[[oxido(phenylmethyl)imino]methyl]-2-[(triethylsilyl)oxy]propyl] -, 1,1-dimethylethyl ester
- 433711-78-5/Carbamic acid, [(1R,2R)-1-[(2R)-2,5-dihydro-5-oxo-1-(phenylmethyl)-1H-pyrrol-2-yl]-2-[( triethylsilyl)oxy]propyl]-, 1,1-dimethylethyl ester
- 433711-79-6/3-Oxazolidinecarboxylic acid, 4-[(1S)-1-hydroxy-1-methylbutyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R)-
- 433711-80-9/3-Oxazolidinecarboxylic acid, 4-[(1R)-1-hydroxy-1-methylbutyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R)-
- 433711-84-3/Acetamide, N-[(1R,2S)-2-methoxy-1-[(2R,3S)-1-[(4-methoxyphenyl)methyl]-5-oxo-3- (1Z)-1-propenyl-2-pyrrolidinyl]-2-methylpentyl]-