Acetamide, N-(2-acetyl-6-methylphenyl)-2-bromo-(53733-04-3)
- Name: Acetamide, N-(2-acetyl-6-methylphenyl)-2-bromo-
- Synonyms:
- Molecular Formula:C11H12BrNO2
- Molecular Weight:270.126
- CAS Registry Number:53733-04-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53731-16-1/Cyclooctane, fluoro-
- 53731-17-2/1-Butyne, 3-fluoro-3-methyl-
- 53731-19-4/1-Butene, 3-fluoro-
- 53731-20-7/2-Butene, 1-fluoro-
- 53731-21-8/3,3a,6,6a-Tetrahydro-3a,6a-dimethylpentalene-2,5(1H,4H)-dione
- 53731-22-9/Butane, 1,1-difluoro-3-methyl-
- 53731-25-2/Butane, 2,3-difluoro-2-methyl-
- 53731-26-3/1-(Difluoromethyl)naphthalene
- 53731-27-4/Heptane, 4,4-difluoro-
- 53731-28-5/Pentalene, 2,2,5,5-tetrafluorooctahydro-3a,6a-dimethyl-
- 53731-43-4/5H-Cyclopenta[b]pyrylium, 6,7-dihydro-2,4-diphenyl-, tetrafluoroborate(1-)
- 53731-45-6/1-Benzopyrylium, 5,6,7,8-tetrahydro-2,4-diphenyl-, tetrafluoroborate(1-)
- 53731-74-1/2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-bis(4-methylphenyl)-
- 53731-75-2/2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-bis(4-methoxyphenyl)-
- 53731-85-4/1,3-Propanediamine, N-[3-[(3-aminopropyl)amino]propyl]-N'-decyl-
- 53732-10-8/Benzoic acid, 3-amino-5-(hydroxymethyl)-
- 53732-26-6/1-(2-Chloro-5-Methylphenoxy)-2,3-epoxypropane
- 53732-43-7/Benzenemethanol, a-cyclohexyl-a-methyl-, (S)-
- 53732-49-3/Lithium, (2,4,6-trifluorophenyl)-
- 53733-04-3/Acetamide, N-(2-acetyl-6-methylphenyl)-2-bromo-
- 53733-08-7/Diazene, bis[1-ethyl-2-methyl-1-(1-methylethyl)propyl]-
- 53733-09-8/Diazene, bis(1,1-diethyl-2,2-dimethylpropyl)-
- 53733-43-0/2(1H)-Phenanthrenone, 8-ethyl-3,4,4b,5,6,7,8,8a,9,10-decahydro-7-(1-hydroxyethyl)-7-methyl-
- 53733-92-9/L-Lysine, L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-
- 53733-98-5/Carbamic acid, [6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-, phenylmethyl ester
- 53734-31-9/Cadmium niobium oxide
- 53734-70-6/12-Octadecenoic acid, 9,10-dihydroxy-
- 53734-71-7/9-Octadecenoic acid, 12,13-dihydroxy-
- 53735-79-8/1,2-Ethanediol, 1-(2-furanyl)-, diacetate, (R)-
- 537-35-9/Phenol, 4,4'-(1,2-ethanediyl)bis[2,6-dimethoxy-