2H-Azepin-2-one, 3-bromo-6-(4-fluorophenyl)hexahydro-(112093-45-5)
- Name: 2H-Azepin-2-one, 3-bromo-6-(4-fluorophenyl)hexahydro-
- Synonyms:
- Molecular Formula:C12H13BrFNO
- Molecular Weight:
- CAS Registry Number:112093-45-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112093-11-5/D-Proline, 1-L-valyl-
- 112093-12-6/Pyrrolidine, 1-(3-mercapto-2-methyl-1-oxopropyl)-, (R)-
- 112093-13-7/D-Proline, 1-(3-mercapto-1-oxopropyl)-, ethyl ester
- 112093-14-8/D-Proline, 1-(3-mercaptopropyl)-
- 112093-15-9/D-Proline, 1-(3-mercaptopropyl)-5-oxo-
- 112093-16-0/D-Proline, 1-(3-mercapto-1-oxopropyl)-, 1,1-dimethylethyl ester
- 112093-17-1/Benzenepropanoic acid, a-(3-mercapto-1-oxopropoxy)-, (R)-
- 112093-18-2/Benzenemethanamine, N-(1,5-dimethylhexyl)-
- 112093-19-3/Benzenemethanamine, a-methyl-N-(1,1,3,3-tetramethylbutyl)-
- 112093-20-6/Benzeneethanamine, N-nonyl-
- 112093-22-8/Benzenemethanamine, 2,3,5,6-tetramethyl-
- 112093-25-1/2-Naphthalenebutanamine, N-(1-methylethyl)-
- 112093-29-5/6-Quinolinol, 2-[[2-(dimethylamino)ethyl]thio]-3-phenyl-
- 112093-30-8/7-Quinolinol, 2-[[2-(dimethylamino)ethyl]thio]-3-phenyl-
- 112093-31-9/Ethanamine, N,N-dimethyl-2-[(3-phenyl-2-quinolinyl)thio]-, N-oxide
- 112093-33-1/1H-Azepine-1-acetic acid, 3-[(1-carboxy-3-phenylpropyl)amino]-6-(4-fluorophenyl)hexahydro-2-oxo -
- 112093-36-4/1H-Azepine-1-acetic acid, 3-[[1-(butoxycarbonyl)-3-phenylpropyl]amino]hexahydro-2-oxo-6-phenyl- , 1,1-dimethylethyl ester
- 112093-37-5/1H-Azepine-1-acetic acid, 3-[[1-(butoxycarbonyl)-3-phenylpropyl]amino]hexahydro-2-oxo-6-phenyl-
- 112093-44-4/2H-Azepin-2-one, 6-(4-fluorophenyl)hexahydro-
- 112093-45-5/2H-Azepin-2-one, 3-bromo-6-(4-fluorophenyl)hexahydro-
- 112093-52-4/Benzenebutanoic acid, a-[[(trifluoromethyl)sulfonyl]oxy]-, butyl ester, (R)-
- 112093-91-1/L-Glutamic acid, N-L-lysyl-, 1-(phenylmethyl) ester, trifluoroacetate
- 112093-94-4/L-Glutamic acid, N-[4-(carboxymethoxy)phenoxy]-
- 112093-95-5/1H-Benzimidazole, 5-nitro-1-(2-propynyl)-2-(2-propynylthio)-
- 112094-18-5/1H-Benzimidazolium, 5,6-dichloro-1,3-diethyl-2-methyl-, bromide
- 112094-20-9/Butanoic acid, 4-[[3-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-1-(2,5- dichlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-4-yl]amino]-4-oxo-
- 112094-21-0/Pentanoic acid, 5-[[3-[[2-chloro-5-[(1-oxooctadecyl)amino]benzoyl]amino]-4,5-dihydro-5- oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]amino]-5-oxo-
- 112094-22-1/Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4,5-dihydro-5-oxo-1-phenyl-1 H-pyrazol-3-yl)-
- 112094-23-2/Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4,5-dihydro-4-nitroso-5-oxo- 1-phenyl-1H-pyrazol-3-yl)-
- 112094-24-3/Butanamide, N-(4-amino-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-2-[2,4-bis(1,1- dimethylpropyl)phenoxy]-