Acetamide, 2-bromo-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-(23371-04-2)
- Name: Acetamide, 2-bromo-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-
- Synonyms:
- Molecular Formula:C10H11BrN4O5
- Molecular Weight:347.125
- CAS Registry Number:23371-04-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 233676-31-8/1,3,4-Oxadiazol-2(3H)-one, 3-[[5-chloro-2-(phosphonooxy)phenyl]methyl]-5-[4-(trifluoromethyl)phenyl ]-
- 233676-34-1/Carbonic acid, 4-chloro-2-[[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3(2H)-yl] methyl]phenyl (phosphonooxy)methyl ester
- 233676-40-9/Carbonic acid, chloromethyl 4-chloro-2-[[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3(2H)-yl] methyl]phenyl ester
- 233676-41-0/Carbonic acid, 4-chloro-2-[[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3(2H)-yl] methyl]phenyl iodomethyl ester
- 233676-45-4/1,3,4-Oxadiazol-2(3H)-one, 3-[[5-chloro-2-(chloromethoxy)phenyl]methyl]-5-[4-(trifluoromethyl)phenyl ]-
- 23367-75-1/Piperidine, 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-[(4-methoxyphenyl)acetyl]-
- 23367-76-2/4H-Quinolizin-4-one, 2-(3,4-dimethoxyphenyl)-1,6,7,8,9,9a-hexahydro-3-(4-methoxyphenyl)-
- 233678-15-4/Hexane, 1-ethoxy-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-
- 233682-66-1/Ethanone, 1-[4-(4-morpholinyl)-1-phenyl-3-cyclohexen-1-yl]-
- 23369-18-8/Benzenesulfonic acid, 2,5-dichloro-4-[(3,4-dihydroxyphenyl)azo]-
- 23370-06-1/Benzothiazolium, 2-[3-(3,6-diethyl-2(3H)-benzothiazolylidene)-1-propenyl]-3,6-diethyl-
- 23371-04-2/Acetamide, 2-bromo-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-
- 23374-49-4/Glycine, N-[1-oxo-5-(1H-purin-6-ylthio)pentyl]-, butyl ester
- 23374-53-0/b-Alanine, N-[1-oxo-5-(1H-purin-6-ylthio)pentyl]-
- 23374-55-2/Glycine, N-[N-[1-oxo-5-(1H-purin-6-ylthio)pentyl]glycyl]-
- 233746-12-8/4-Piperidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-ethenyl-, methyl ester, (3R,4R)-
- 233746-13-9/4-Piperidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-ethenyl-, (3R,4R)-
- 233746-14-0/1-Piperidinecarboxylic acid, 3-ethenyl-4-[3-[(6-methoxy-4-quinolinyl)amino]-3-oxopropyl]-, 1,1-dimethylethyl ester, (3R,4R)-
- 233748-71-5/Naphthalene, 1,2,3,4-tetrahydro-1-phenyl-4-[(1R)-1-phenylethyl]-, (1S,4R)-rel-
- 233748-72-6/Naphthalene, 1,2,3,4-tetrahydro-1-phenyl-4-[(1R)-1-phenylethyl]-, (1S,4S)-rel-
- 233748-73-7/Naphthalene, 1,2,3,4-tetrahydro-1-phenyl-4-[(1R)-1-phenylethyl]-, (1R,4R)-rel-
- 233748-74-8/Naphthalene, 1,2,3,4-tetrahydro-1-phenyl-4-[(1R)-1-phenylethyl]-, (1R,4S)-rel-
- 233749-09-2/Decaborate(1-), 1-(diphenylphosphine)-2,3,4,5,6,7,8,9,10-nonahydro-
- 233756-95-1/Phenol, 2-amino-4-[1-(4-hydroxyphenyl)-1-methylethyl]-
- 233760-07-1/1,3-Dioxolane, 2-[2-(4-chlorophenyl)ethenyl]-
- 233758-86-6/1,3-Dioxolane, 2,2-dimethyl-4-[(1E)-2-nitroethenyl]-, (4R)-
- 233753-67-8/1H-1,4-Benzodiazepine-3-carboxamide, 1-benzoyl-2,3,4,5-tetrahydro-N-hydroxy-4-[(4-methoxyphenyl)sulfonyl]-
- 233753-20-3/Ethanaminium, 2,2'-[(2,5-dibromo-1,4-phenylene)bis(oxy)]bis[N,N,N-triethyl-, dibromide
- 23375-22-6/Methanesulfonamide, 1,1,1-trifluoro-N-2-thiazolyl-
- 23375-18-0/Methanesulfonamide, 1,1,1-trifluoro-N-8-quinolinyl-