Benzamide, N-(acetyloxy)-4-nitro-N-(4-nitrophenyl)-(29264-62-8)
- Name: Benzamide, N-(acetyloxy)-4-nitro-N-(4-nitrophenyl)-
- Synonyms:
- Molecular Formula:C15H11N3O7
- Molecular Weight:
- CAS Registry Number:29264-62-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 292635-91-7/Benzenesulfonamide, 4-amino-N-(3-chloro-4-fluoro-1H-indol-7-yl)-
- 292635-93-9/Benzenesulfonamide, 4-amino-N-(4-bromo-3-chloro-1H-indol-7-yl)-
- 292635-96-2/Benzenesulfonamide, 4-amino-N-(3-chloro-4-methoxy-1H-indol-7-yl)-
- 292635-98-4/Benzenesulfonamide, 4-amino-N-(3-chloro-4-phenyl-1H-indol-7-yl)-
- 292636-11-4/7-AMino-5-chloroindole
- 292636-12-5/7-AMINO-4-CHLORO INDOLE
- 292636-62-5/Benzamide, N-(1,1-dimethylethyl)-2-hydroxy-5-nitro-
- 292636-64-7/Benzamide, 5-chloro-2-hydroxy-N,N-dimethyl-3-nitro-
- 29263-67-0/2-Pyridinemethanol, a-(4-methylphenyl)-
- 29263-68-1/1,4-Naphthalenedione, 6-methoxy-
- 29263-69-2/1,1'-Biphenyl, 4-(phenoxymethyl)-
- 29263-70-5/Ethanone, 1-[1,1'-biphenyl]-4-yl-2-phenoxy-
- 292637-87-7/Benzamide, 5-chloro-2-hydroxy-N-(2-methoxy-4-nitrophenyl)-
- 29263-80-7/2-Butenoic acid, 2,3-dibromo-, ethyl ester
- 292638-37-0/Benzamide, 2-chloro-N-(4-methylphenyl)-5-nitro-
- 29263-89-6/Propanedioic acid, ethylphenoxy-, diethyl ester
- 292640-29-0/4-Thiazolidinone, 5-[[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-2-thioxo-
- 292640-43-8/4(5H)-Thiazolone, 2-[(4-chlorophenyl)amino]-5-[(4-methylphenyl)methylene]-
- 29264-35-5/Benzoic acid, 2-hydroxy-5-(4-nitrophenoxy)-
- 29264-62-8/Benzamide, N-(acetyloxy)-4-nitro-N-(4-nitrophenyl)-
- 29265-82-5/Benzoic acid, 4-(1-phenylethenyl)-, methyl ester
- 29265-85-8/Benzene, 1,1'-ethenylidenebis[3-bromo-
- 29266-73-7/2-Pyrrolidinone, 5-(iodomethyl)-, (S)-
- 29267-44-5/[1,1'-Biphenyl]-4-carbonyl bromide
- 2926-75-2/L-Leucine, N-[1-(trifluoroacetyl)-L-prolyl]-, methyl ester
- 2926-77-4/N-Trifluoroacetyl-L-aspartic acid dibutyl ester
- 29268-17-5/D-Alanine, N-(phenylsulfonyl)-
- 29268-18-6/(2S)-2-[(PHENYLSULFONYL)AMINO]PROPANOIC ACID
- 29268-42-6/Bicyclo[3.2.0]heptan-2-one
- 29268-70-0/2-Buten-1-ol, 3-methyl-, 3,5-dinitrobenzoate
