Methanone, (4-bromophenyl)[4-(dimethylamino)phenyl]-(105728-76-5)
- Name: Methanone, (4-bromophenyl)[4-(dimethylamino)phenyl]-
- Synonyms:
- Molecular Formula:C15H14BrNO
- Molecular Weight:304.186
- CAS Registry Number:105728-76-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105728-71-0/Benzenamine, 4-[2-(4-chlorophenyl)-1,3-dithiolan-2-yl]-N,N-diethyl-
- 105728-72-1/Benzenamine, N,N-dimethyl-4-[2-(3-methylphenyl)-1,3-dithiolan-2-yl]-
- 105728-73-2/Benzenamine, N,N-dimethyl-4-[2-(4-nitrophenyl)-1,3-dithiolan-2-yl]-
- 105728-74-3/Benzenamine, N,N-dimethyl-4-[2-(3-methylphenyl)-1,3-dithiolan-2-yl]-, tetrafluoroborate(1-)
- 105728-75-4/Methanone, [4-(dimethylamino)phenyl]-2-thienyl-
- 105728-76-5/Methanone, (4-bromophenyl)[4-(dimethylamino)phenyl]-
- 105729-26-8/2-Azabicyclo[2.2.1]heptan-3-one, 1,4,7,7-tetrachloro-5-phenyl-, endo-
- 105728-70-9/Benzenamine, 4-[2-(4-bromophenyl)-1,3-dithiolan-2-yl]-N,N-dimethyl-
- 105728-69-6/Benzenamine, N,N-dimethyl-4-(2-phenyl-1,3-dithiolan-2-yl)-
- 105728-68-5/Morpholine, 4-[4-(2-phenyl-1,3-dithian-2-yl)phenyl]-
- 105728-67-4/Benzenamine, N,N-dimethyl-4-[2-(2-thienyl)-1,3-dithian-2-yl]-
- 105728-66-3/Benzenamine, 4-[2-(4-chlorophenyl)-1,3-dithian-2-yl]-N,N-diethyl-
- 105728-65-2/Benzenamine, N,N-dimethyl-4-(2-phenyl-1,3-dithian-2-yl)-
- 105728-64-1/1,3-Dithiol-1-ium, 4,5-dihydro-2-(3-methylphenyl)-, tetrafluoroborate(1-)
- 105728-60-7/Hydrazinecarboxylic acid, [[5-[4-(cyclohexylmethylamino)-4-oxobutoxy]-2-nitrophenyl]methylene]-, methyl ester
- 105728-59-4/Carbonic acid, 2-(3-formyl-4-nitrophenoxy)ethyl phenyl ester
- 105728-58-3/Carbamic acid, [2-amino-6-[4-(cyclohexylmethylamino)-4-oxobutoxy]-3(4H)-quinazolinyl] -, methyl ester, monohydrobromide
- 105728-55-0/Butanamide, 4-(3-acetyl-4-nitrophenoxy)-N-cyclohexyl-N-methyl-
- 105728-53-8/Butanamide, 4-(2-chloro-3-formyl-4-nitrophenoxy)-N-cyclohexyl-N-methyl-
- 105728-52-7/Butanoic acid, 4-(2-chloro-3-formyl-4-nitrophenoxy)-
- 105728-51-6/Butanoic acid, 4-(2-chloro-3-formyl-4-nitrophenoxy)-, ethyl ester
- 105729-34-8/Hexanoic acid, 3-oxo-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester, (5S)-
- 105729-31-5/9H-Purin-2-amine, 6-chloro-9-(4-chloro-2-butenyl)-, (E)-
- 105729-25-7/2-Azabicyclo[2.2.1]hept-2-ene, 1,4,7,7-tetrachloro-3-ethoxy-5-phenyl-, endo-
- 105729-11-1/Silane, triethyl[[1-[2-(tributylstannyl)ethenyl]hexyl]oxy]-, (E)-
- 105729-10-0/Pyridine, 2,6-bis[1-[(trimethylsilyl)oxy]ethenyl]-
- 105729-09-7/Ethanone, 2-methoxy-1-(2-thienyl)-
- 105729-08-6/Ethanone, 1-(2-furanyl)-2-methoxy-
- 105729-07-5/Ethanone, 1,1'-(2,6-pyridinediyl)bis[2-methoxy-
- 105729-06-4/2-METHOXY-1-PYRIDIN-2-YLETHANONE