Benzamide, 4-fluoro-N-(3-nitrophenyl)-(81636-16-0)
- Name: Benzamide, 4-fluoro-N-(3-nitrophenyl)-
- Synonyms:
- Molecular Formula:C13H9FN2O3
- Molecular Weight:
- CAS Registry Number:81636-16-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81625-03-8/3-[1,3]DIOXOLAN-2-YL-PROPIONIC ACID METHYL ESTER
- 81625-24-3/Carbonic acid, cyano(3-methoxyphenyl)methyl ethyl ester
- 81625-30-1/Benzoic acid, 2-(chloromethyl)-6-methoxy-, ethyl ester
- 81628-19-5/Aluminum, compd. with neodymium (5:1)
- 81628-69-5/Chromium, dichloro(1-methylpropyl)tris(tetrahydrofuran)-
- 81628-70-8/Chromium, dichlorooctyltris(tetrahydrofuran)-
- 81629-66-5/2-Hexenoic acid, 2-(acetylamino)-, methyl ester
- 81630-02-6/Benzene, 1-[(methylthio)methyl]-2-nitro-
- 81631-43-8/Benzene, (1-methoxybutyl)-
- 81631-72-3/Hexanedioic acid, 2-phenyl-, dimethyl ester
- 81633-92-3/Disilane, 1,1,1,2-tetramethyl-
- 81634-16-4/Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(ethoxymethyl)-
- 81634-49-3/2-Propen-1-amine, N-(1,1-dimethylethyl)-3-(trimethylsilyl)-
- 81634-54-0/Benzenamine, 4-methyl-N-[3-(trimethylsilyl)-2-propynyl]-
- 81634-98-2/(3E)-dec-3-en-1-yl acetate
- 81635-35-0/4-Piperidinone, 3-chloro-1-hydroxy-2,2,6,6-tetramethyl-
- 81635-36-1/4-Piperidinone, 3-bromo-1-hydroxy-2,2,6,6-tetramethyl-
- 81635-64-5/3,5-Pyridinedicarbothioic acid, 1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-, S,S-diethyl ester
- 81636-14-8/N-(4-Chlorophenyl)-3-MethylbenzaMide, 97%
- 81636-16-0/Benzamide, 4-fluoro-N-(3-nitrophenyl)-
- 816-36-4/1,5-Hexadien-3-yne, 1,1,2,5,6,6-hexachloro-
- 81637-24-3/Methylene, (4-bromophenyl)-
- 81638-08-6/Phosphonium, [(4-carboxyphenyl)methyl]triphenyl-, bromide
- 81638-98-4/L-Phenylalanine, N-(N-acetyl-D-phenylalanyl)-, ethyl ester
- 81639-11-4/Benzo[b]selenophene-3-acetic acid, a-[[(phenylmethoxy)carbonyl]amino]-
- 81639-37-4/Methylene, disilyl-
- 81640-00-8/Phenol, 2,6-bis(1-methylethyl)-, hydrogen phosphorodithioate
- 81640-05-3/Cycloheptanone, 2-[(R)-hydroxyphenylmethyl]-, (2R)-rel-
- 81640-06-4/Cycloheptanone, 2-[(R)-hydroxyphenylmethyl]-, (2S)-rel-
- 81640-09-7/3-Pentanone, 1-cyclohexyl-1-hydroxy-2-methyl-, (1R,2R)-rel-