Phenol, 2-nitro-4-[(3-nitrophenyl)sulfonyl]-(38037-93-3)
- Name: Phenol, 2-nitro-4-[(3-nitrophenyl)sulfonyl]-
- Synonyms:
- Molecular Formula:C12H8N2O7S
- Molecular Weight:
- CAS Registry Number:38037-93-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38036-75-8/1H-Imidazol-1-amine, 4-(4-chlorophenyl)-N-[(4-methoxyphenyl)methylene]-2-(methylthio)-
- 38036-76-9/1H-Imidazol-1-amine, 4-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylene]-2-(methylthio)-
- 38036-77-0/1H-Imidazol-1-amine, N-[(4-methoxyphenyl)methylene]-2-(methylthio)-4-(4-nitrophenyl)-
- 38036-78-1/1H-Imidazol-1-amine, N-[(4-methoxyphenyl)methylene]-4-methyl-2-(methylthio)-
- 38036-80-5/1H-Imidazol-1-amine, N-[1-(4-methoxyphenyl)ethylidene]-2-(methylthio)-4-phenyl-
- 38036-81-6/1H-Imidazol-1-amine, 4-phenyl-N-(phenylmethylene)-2-[(phenylmethyl)thio]-
- 38036-82-7/1H-Imidazol-1-amine, N-[(4-methoxyphenyl)methylene]-4-phenyl-2-[(phenylmethyl)thio]-
- 38036-86-1/1H-Imidazole, 1-acetyl-4-phenyl-
- 38036-88-3/1H-Imidazole, 1-acetyl-4-(4-chlorophenyl)-
- 38036-90-7/1-Cyclopentene-1,2-dicarboxylic acid, 3-ethyl-4-methyl-, dimethyl ester, trans-
- 38036-91-8/1-Cyclopentene-1,2-dicarboxylic acid, 3-ethyl-4-methyl-, dimethyl ester, cis-
- 380370-52-5/2-Pyrrolidinone, 1-(1,1-dimethylethyl)-4-phenyl-3-(phenylsulfonyl)-, (3R,4S)-rel-
- 380370-56-9/Acetamide, 2-diazo-N,N-bis(1-methylethyl)-2-(phenylsulfonyl)-
- 380370-58-1/2-Azetidinone, 4,4-dimethyl-1-(1-methylethyl)-3-(phenylsulfonyl)-
- 380370-66-1/Acetamide, N-butyl-2-diazo-N-(phenylmethyl)-2-(phenylsulfonyl)-
- 380370-67-2/2-Pyrrolidinone, 1-(phenylmethyl)-3-(phenylsulfonyl)-
- 380370-69-4/2-Pyrrolidinone, 4-ethyl-1-(phenylmethyl)-3-(phenylsulfonyl)-, (3R,4S)-rel-
- 380370-73-0/1-Pyrrolidinepropanoic acid, 2-oxo-4-phenyl-3-(phenylsulfonyl)-, ethyl ester, (3R,4S)-rel-
- 380374-85-6/Piperazine, 1-acetyl-4-(4-methoxyphenyl)-
- 38037-93-3/Phenol, 2-nitro-4-[(3-nitrophenyl)sulfonyl]-
- 380380-38-1/1H-Pyrazole-4-carboxamide, N-[2-(4-morpholinyl)ethyl]-1-phenyl-3-(2-thienyl)-
- 380380-59-6/Pyridine, 5-bromo-2-(5-methyl-1,3,4-oxadiazol-2-yl)-
- 380382-06-9/Acetamide, N-[[(5S)-3-[3-fluoro-4-[6-(4-oxo-1-piperidinyl)-3-pyridinyl]phenyl]-2-oxo- 5-oxazolidinyl]methyl]-
- 380382-07-0/Acetamide, N-[[(5S)-3-[4-[6-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-3-pyridinyl]-3-fluoro phenyl]-2-oxo-5-oxazolidinyl]methyl]-
- 380382-50-3/Acetamide, N-[[(5S)-3-[4-(6-cyano-3-pyridinyl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl] methyl]-
- 380383-79-9/Hydrazinecarboxylic acid, 1-[4-(ethoxycarbonyl)phenyl]-, 1,1-dimethylethyl ester
- 380383-81-3/N1-tert-Butoxycarbonyl 1-(3-Methoxyphenyl)hydrazine
- 380383-84-6/Hydrazinecarboxylic acid, 1-(3-cyanophenyl)-, 1,1-dimethylethyl ester
- 380383-87-9/Hydrazinecarboxylic acid, 1-(2-methoxyphenyl)-, 1,1-dimethylethyl ester
- 380384-21-4/4,4'-Bipyridinium, 1,1'-bis(2-ethoxy-2-oxoethyl)-, diperchlorate