N-(para-Bromomethyl)phenyl-N-phenyltrifluoroacetamide(147247-06-1)
- Name: N-(para-Bromomethyl)phenyl-N-phenyltrifluoroacetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:358.158
- CAS Registry Number:147247-06-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 928015-99-0/C25H28F3N3O2S
- 935284-26-7/C23H18F2N2O6S
- 1036398-38-5/N-(3'-(1-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)ethyl)-1,1'-biphenyl-3-yl)acetamide
- 1035699-46-7/C28H27N3O
- 935985-76-5/C17H17F2N3O2S2
- 1035266-35-3/3-cyano-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl methanesulfonate
- 1034839-90-1/2-chloro-4-((cyclohexylmethyl)[(3S)-1-(3-methylpentanoyl)-3-pyrrolidinyl]amino)benzonitrile
- 1034838-03-3/2-chloro-4-(([2-(trifluoromethyl)phenyl]methyl)[(3S)-1-(3,3,3-trifluoropropanoyl)-3-pyrrolidinyl]amino)benzonitrile
- 111246-79-8/5-Acetamido-4-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-trifluoromethylpyrazole
- 147247-06-1/N-(para-Bromomethyl)phenyl-N-phenyltrifluoroacetamide
- 150184-34-2/bis-[4-(N,N-dimethylamino)phenyl]phosphinous acid 2,4-di-tert-butylphenyl ester
- 1237485-68-5/Ethyl (S)-N-{2-[mono(4-acetamidophenyl)phosphonomethylamino]-3-(4-biphenylyl)-propionyl}-3-aminopropionate
- 165114-95-4/[4S-[4α(R*),7α,12bα]]-1,2,3,4,5,7,8,12b-Octahydro-4-[[2-(acetylthio)-1-oxo-3-phenylpropyl]amino]-5-oxo-azepino[2,1-a]isoquinoline-7-carboxylic acid, methyl ester
- 165117-04-4/3,4-Dihydro-2-(3-phenylpropyl)-4-propylamino-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide hydrochloride
- 154058-26-1/3-{9H-pyrido[3, 4-b]-indol-3-yl-carbonyl }-amino-3-carboxymethyl-1-phenyl-2-indolinone
- 169189-70-2/3-[2(R)-Hydroxypropyl]amino-3-methyl-N-[5-[[2'-(t-butylamino)sulfonyl[1,1'-biphenyl]-4-yl]methyl]-8-methylthio-2,3,4,5-tetrahydro-4-oxo-1,5-benzothiazepin-3(S)-yl]butanamide
- 1237446-87-5/5-(4-methoxycarbonylamidino-4'-biphenylyl)-2-(2-methoxycarbonyl-ethyl)-tetrazole
- 150053-27-3/1,3-Bis[[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]methyl]benzene
- 178999-86-5/(E)-(2-ethoxy-2-oxoethyl) 5-[3-((3-(2-aminoethoxy)phenyl))-3-oxo-1-propenyl]-2-(carboxymethoxy)benzoate
- 158725-92-9/1-[trans-4-[2-(methoxycarbonyl)ethyl]cyclohexyl]-3-(3-trifluoroacetyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-imidazolidin-2-one
- 163066-56-6/1-[4-[2-(ethoxycarbonyl)-1-phenyl-ethyl]phenyl]-3-(3-trifluoroacetyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3H-imidazol-2-one
- 148076-61-3/3-((3-Benzoyloxy)-2-thienyl)-propionic acid-methyl ester
- 151506-52-4/1-[3,4-(Methylenedioxy)phenyl]-5-[4-(methylthio)phenyl]-3-(trifluoromethyl)pyrazole
- 168058-13-7/2-Amino-2-methyl-N-[2,3,4,5-tetrahydro-3-oxo-4-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,4-benzothiazepin-2 (R)-yl]propanamide
- 149503-34-4/(3S,5S)-5-[(4'-amidino-4-biphenylyl)oxymethyl]-3-[[[2-(3,4-dimethoxyphenyl)ethyl)oxycarbonyl]methyl]-2-pyrrolidinone
- 1034465-82-1/1-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-3-[2-(1-methylpyrrolidin-2-yl)ethyl]urea
- 935671-26-4/(1S,2S,3R,4S,5R,8R,9S,10R,13S)-4-(acetoxy)-9,10-[(1S)-2-(azetidino)ethylidenedioxy]-2-(benzoyloxy)-5,20-epoxy-1-hydroxytax-11-en-13-yl (2R,3R)-3-(benzoylamino)-4,4-difluoro-2-hydroxy-2-methylbutyrate
- 1036381-97-1/1-benzyl-3-bromo-5,6,7,8-tetrahydroquinolin-2(1H)-one
- 1036399-65-1/N-(3-(dimethylamino)propyl)-3-((4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)methyl)benzamide
- 1036396-67-4/4-(2-(3-bromophenyl)ethyl)-5,6,7,8-tetrahydrophthalazin-1(2H)-one
