Benzoic acid, 2-nitro-5-(3-thienyl)-, ethyl ester(857895-52-4)
- Name: Benzoic acid, 2-nitro-5-(3-thienyl)-, ethyl ester
- Synonyms:Benzoic acid, 2-nitro-5-(3-thienyl)-, ethyl ester
- Molecular Formula:C13H11NO4S
- Molecular Weight:277.3
- CAS Registry Number:857895-52-4
- EINECS:
- Melting Point:395.3±32.0 °C(Predicted)
- Water Solubility:
Other Product
- 857833-15-9/1H-Pyrrolo[1,2-a]imidazole-6-carbonitrile, 2,3-dihydro-2-oxo-
- 857836-70-5/2-Phenyl-2-(1-piperidyl)acetonitrile hydrochloride
- 857859-76-8/4H-1-Benzopyran-4-one, 2-(3-hydroxy-4,5-dimethoxyphenyl)-
- 857859-77-9/4H-1-Benzopyran-4-one, 2-(7-methoxy-1,3-benzodioxol-5-yl)-
- 857876-44-9/2-[[(4-Methylphenyl)methyl]thio]-1-(phenylmethyl)-1H-imidazole-5-methanol
- 85788-74-5/1,3,4-Oxadiazol-2-amine, 5-(3,5-dinitrophenyl)-
- 857887-93-5/Piperidine, 1,2-bis(2-phenylethyl)-, hydrochloride (1:1)
- 857887-96-8/Piperidine, 1,4-bis(2-phenylethyl)-, hydrochloride (1:1)
- 857887-97-9/Piperidine, 2-(2-phenylethyl)-1-(3-phenylpropyl)-, hydrochloride (1:1)
- 857887-98-0/Piperidine, 3-(2-phenylethyl)-1-(3-phenylpropyl)-, hydrochloride (1:1)
- 857887-99-1/Piperidine, 4-(2-phenylethyl)-1-(3-phenylpropyl)-, hydrochloride (1:1)
- 857893-12-0/1,2-Dithiolane-3-pentanamide, N-1H-indol-5-yl-, (3R)-
- 857893-14-2/1,2-Dithiolane-3-pentanamide, N-(1-ethyl-1H-indol-5-yl)-, (3R)-
- 857893-18-6/1,2-Dithiolane-3-pentanamide, N-(1-butyl-1H-indol-5-yl)-, (3R)-
- 857895-26-2/Hexadecanamide, N-[(1S,2R,3E)-1-[[[O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→3)-O-α-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-
- 857895-47-7/2,6-Pyridinedicarboxylic acid, 4-(3-thienyl)-, 2,6-diethyl ester
- 857895-48-8/NA
- 857895-49-9/Benzoic acid, 2-nitro-4-(3-thienyl)-, ethyl ester
- 857895-51-3/Benzoic acid, 3-nitro-2-(3-thienyl)-, ethyl ester
- 857895-52-4/Benzoic acid, 2-nitro-5-(3-thienyl)-, ethyl ester
- 857896-07-2/L-Lysine, L-tyrosyl-L-threonyl-L-methionyl-L-asparaginyl-L-prolyl-L-arginyl- (9CI)
- 857896-08-3/L-Lysine, L-tyrosyl-L-threonyl-L-threonyl-L-asparaginyl-L-prolyl-L-arginyl- (9CI)
- 857896-09-4/L-Lysine, L-histidyl-L-valyl-L-leucyl-L-lysyl-L-asparaginyl-L-arginyl- (9CI)
- 857896-11-8/L-Lysine, glycyl-L-valyl-L-isoleucyl-L-threonyl-L-lysyl-L-isoleucyl- (9CI)
- 857896-12-9/L-Lysine, glycyl-L-valyl-L-isoleucyl-L-threonyl-L-arginyl-L-isoleucyl- (9CI)
- 857935-82-1/Benzenamine, 3-[1-(1-methylethyl)-1H-tetrazol-5-yl]-
- 857936-78-8/3-(Methylamino)-3-phenylpropanamide
- 857945-46-1/N-(2-indan-5-yl-ethyl)-acetamide
- 85795-35-3/1H-Pyrrole-2-carboxylic acid, 5-formyl-1,4-dimethyl-, methyl ester
- 85795-37-5/1H-Pyrrole-2,5-dicarboxylic acid, 1,3-dimethyl-, 2,5-dimethyl ester