2-(3-methylamino-4-nitro-phenyl)-acetamide(1325724-14-8)
- Name: 2-(3-methylamino-4-nitro-phenyl)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:209.205
- CAS Registry Number:1325724-14-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 854400-09-2/N,N'-bis-cyanomethyl-N,N'-ethanediyl-di-anthranilic acid
- 499979-63-4/N,N'-bis-(4-methyl-2,6-dinitro-phenyl)-propanediyldiamine
- 103569-28-4/naphthalene-2,6-disulfonic acid bis-(3-formyl-4-nitro-phenyl ester)
- 128096-92-4/C12H28N(1+)*C8H5BrN2P(1-)
- 147308-64-3/5-(2-nitro-anilino)-penta-2,4-dienal-(2-nitro-phenylimine); hydrochloride
- 1208345-72-5/C24H21Cl2N5O
- 1208345-21-4/C21H16F7IN4O
- 1228578-73-1/C27H33NO5
- 1325724-14-8/2-(3-methylamino-4-nitro-phenyl)-acetamide
- 1202782-01-1/N'-(2,5-dimethyl-4-{[3-(1-phenylpropyl)-1,2,4-thiadiazol-5-yl]oxy}phenyl)-N-ethyl-N-methylimidoformamide
- 1321615-17-1/tert-butyl N-[(2S)-3-cyclopropyl-1-ethoxy-1-oxopropan-2-yl]-L-alanyl-(4S)-4-{[(3R)-3-[(tert-butoxycarbonyl)amino]-4-(2,4,5-trifluorophenyl)butanoyl]amino}-L-prolinate
- 1315323-19-3/C27H41N2O2P
- 1319196-12-7/1-(2-(2-amino-3-morpholinoquinolin-6-yl)-3-methylphenyl)-3-methylbutan-1-one
- 1239253-71-4/N'-(4-{[4-cyano-3-(2,2-dimethylpropyl)-1,2-thiazol-5-yl]oxy}-2,5-dimethylphenyl)-N,N-dimethylimidoformamide
- 1239253-61-2/N'-(2-chloro-4-{[3-(2-chlorophenyl)-4-cyano-1,2-thiazol-5-yl]oxy}-5-methylphenyl)-N-ethyl-N-methylimidoformamide
- 1207331-29-0/C22H25N3O3
- 1235149-71-9/C34H26Cl2OSe3
- 1227674-62-5/C23H22Cl4N2O3
- 1208343-49-0/C20H15Cl2F3N4O
- 1322777-53-6/(E)-3-[4-({5-[(4-fluorobenzyl)oxy]pyridin-2-yl}oxy)-3,5-dimethylphenyl]-1-(4-{3-methyl-4-[2-(4-methylphenoxy)ethyl]benzyl}piperazin-1-yl)prop-2-en-1-one
- 74169-08-7/S-benzyl-isothiourea; O-butyl dithiocarbonate
- 111328-88-2/1-methyl-3,4-diphenyl-1-propyl-pyrrolidinium; iodide
- 631-24-3/diethyl-methyl-(4-trifluoromethyl-phenyl)-phosphonium; iodide
- 124118-09-8/4-(acetylamino-methyl)-phenylmercury (1+); chloride
- 120970-02-7/bis-[4-(2-acetoxy-benzoyloxy)-phenyl]-sulfone
- 53303-49-4/α,α'-p-phenylenediamino-bis-deoxybenzoin
- 1318784-05-2/3-benzo[1,3]dioxol-4-yl-3-{[1-(3-fluoro-phenyl)-5-hydroxy-1H-pyrazole-3-carbonyl]-amino}-propionic acid
- 1192258-36-8/C16H16F5N5O5S
- 1082952-98-4/[5-(3-chlorobenzyl)-1,3,4-oxadiazol-2-yl]-(3-chloro-1H-indazol-5-yl)amine
- 1331730-18-7/2-(N-(1-(3'-chlorobiphenyl-4-yl)cyclobutyl)-4-(difluoromethoxy)phenylsulfonamido) acetic acid
