3-(Dimethylamino)-4'-bromopropiophenone(2138-34-3)
- Name: 3-(Dimethylamino)-4'-bromopropiophenone
- Synonyms:
- Molecular Formula:C11H14BrNO
- Molecular Weight:256.142
- CAS Registry Number:2138-34-3
- EINECS:
- Melting Point:66-68°C
- Water Solubility:
Other Product
- 21379-35-1/Pyridinium, 1-[(dodecyloxy)methyl]-, chloride
- 21379-36-2/Pyridinium, 1-(ethoxymethyl)-, chloride
- 21379-61-3/Glycine, N-[1-[N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl]-L-prolyl]-, methyl ester
- 213814-61-0/N-benzyl-3-bromoaniline
- 21381-58-8/1H-Imidazole, 2,2'-(1,2-phenylene)bis[4,5-dihydro-
- 213816-46-7/Urea, N,N''-trans-1,4-cyclohexanediylbis[N'-octadecyl-
- 213818-61-2/2H-1,3-Benzoxazine, 3,4-dihydro-3-[3-(triethoxysilyl)propyl]-
- 21381-88-4/Butanoic acid, 2-(phenylsulfonyl)-, ethyl ester
- 213821-37-5/Acridine, 1,2,3,4,5,6,7,8-octahydro-9-propyl-
- 21382-30-9/Pentanoic acid, 5-(methylamino)-
- 213825-20-8/Guanosine, 2'-deoxy-, 5'-[hydrogen (2-methyl-1H-imidazol-1-yl)phosphonate]
- 21382-79-6/Phosphonic acid, (3-thienylmethyl)-, diethyl ester
- 213828-30-9/2(3H)-Furanone, dihydro-5-[(4-methoxyphenoxy)methyl]-5-[(phenylmethoxy)methyl]-
- 213828-95-6/2-Piperidinethione, 1-[(1R)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-phenylethyl]-6-methyl-, (6R)-
- 21382-99-0/Benzenamine, N,N-dimethyl-4-phenoxy-
- 21383-00-6/3-CHLOROPHENYLMETHYLSULFONE
- 21383-02-8/1-Pentanone, 1,2-diphenyl-
- 21383-24-4/3-Hydrazino-5,6-diphenyl-1,2,4-triazine
- 2138-33-2/3-(DiMethylaMino)-1-(4-Methoxyphenyl)propan-1-one
- 2138-34-3/3-(Dimethylamino)-4'-bromopropiophenone
- 213835-07-5/Benzoic acid, 2-[[nitro(phenylazo)methyl]azo]-
- 2138-38-7/1-(4-Chlorophenyl)-3-(dimethylamino)-1-propanone
- 213839-18-0/Methanone, (4-hydroxyphenyl)phenyl-, (4-nitrophenyl)hydrazone
- 213839-38-4/Silane, [[(4E)-5-iodo-4-pentenyl]oxy]tris(1-methylethyl)-
- 213839-52-2/4-Pyridinecarboxylic acid, 2,6-bis[3-(aminoiminomethyl)phenoxy]-
- 213839-56-6/4-Pyridinecarboxylic acid, 2-[5-(aminoiminomethyl)-2-hydroxyphenoxy]-6-[3-(1-methyl-1H-imidazol -2-yl)phenoxy]-
- 213839-59-9/4-Pyridinecarboxylic acid, 2-[5-(aminoiminomethyl)-2-hydroxyphenoxy]-6-[3-(4,5-dihydro-1-methyl- 1H-imidazol-2-yl)phenoxy]-
- 213839-96-4/Ethanol, 2,2',2'',2'''-[[4,8-bis[[(3,4-dimethoxyphenyl)methyl]amino]pyrimido[5,4-d] pyrimidine-2,6-diyl]dinitrilo]tetrakis-
- 213839-98-6/1-Propanol, 3,3'-[[4,8-bis[[(4-methoxyphenyl)methyl]amino]pyrimido[5,4-d]pyrimidine -2,6-diyl]bis(oxy)]bis-
- 213840-01-8/1-Propanol, 3,3'-[[4,8-bis[[(3,4-dimethoxyphenyl)methyl]methylamino]pyrimido[5,4-d] pyrimidine-2,6-diyl]bis(oxy)]bis-