3-(2-phenylethynyl)benzyl bromide(123926-64-7)
- Name: 3-(2-phenylethynyl)benzyl bromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:271.156
- CAS Registry Number:123926-64-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 159882-43-6/3,3-Bis(N'-(3-bromophenyl)ureido)-1-(2,2-diethoxyethyl)indolin-2-one
- 182629-05-6/3-[4-(2-Carboxyphenyl)piperazinyl]-1-(3,4-methylenedioxyphenoxy)propan-2-ol
- 196499-73-7/2-[N-tert-butoxycarbonyl-N-(4-chloro-3-acetamidobenzyl)amino]-4-morpholino-6-(2-tetrahydropyranyl)oxymethylpyridine
- 227753-18-6/2(R)-(Benzenesulfonylamino)-9-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-nonanoic acid
- 147970-15-8/4-(5-heptyl-2-pyrimidinyl)phenyl 2-amino-5-nitro-4-[(R)-2-octyloxy]benzoate
- 147567-37-1/S-(4-acetylaminophenyl)-S-[3-(1-pyrrolidinyl)propyl]sulfoximine
- 135100-22-0/1,2,6,7-tetrakis[(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionyloxy]-4-oxaheptane
- 127401-88-1/N-(4-phenylbutanoyl)-3-pyrroline
- 123926-64-7/3-(2-phenylethynyl)benzyl bromide
- 154347-68-9/3',4',5'-trimethoxyphenyl-3-oxo-4-methyl-4-aza-5α-androstane-17β-carboxylate
- 150707-65-6/(2S,4S)-2-Benzyl-1-(3,5-dimethoxybenzoyl)-N-[2-(2-chlorophenyl)ethyl]-4-piperidinamine
- 149191-43-5/3,3'-Di(2-phenethylaminoethyl)-2,2'-tetramethylenediindole
- 154092-73-6/N-{(S)-1-benzyloxymethyl-3,3-dimethylbutyl}-(S)-α-azido-1-{(phenylmethoxy)carbonyl} cyclopentaneacetamide
- 1236531-94-4/Ethyl (E)-2-[3-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxoisobenzofuran-5-yl)-1-methylprop-1-en-1-yl]cyclohexane-1R-carboxylate
- 473302-90-8/5-(3-methyl-4-chlorophenyl)-1-[3,6-difluoro-4-(methylsulfonyl)phenyl]-3-(difluoromethyl)-1H-pyrazole
- 448971-41-3/3-Benzyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-thieno[2,3-d]pyrimidine-6-carboxylic acid 1H-indol-2-ylmethyl ester
- 497255-76-2/1-(3,4-Dichloro-phenyl)-3-(4-oxo-1-pyridin-3-ylmethyl-3,4-dihydro-phthalazin-6-yl)-urea
- 461664-73-3/(5R,7S,8R)-N-hydroxy-8-({4-[(2-isopropyl-1H-imidazol-1-yl)methyl]benzoyl}amino)-1-oxaspiro[4.4]nonane-7-carboxamide
- 135817-16-2/9-[3'-(β-Isopropylaminocarbonyloxyethyl)anilino]-2,3,6-trimethylacridine
- 155686-18-3/1-(4-bromo-2,6-dichlorophenyl)-5-methylsulfenyl-4-dichlorofluoromethylsulfenylimidazole
- 217171-43-2/[S(R*,R*)]-4-Methyl-2-[methyl-(3-methyl-butyl)-amino]-pentanoic acid [1-(2-benzylamino-ethylcarbamoyl)-2-(4-benzyloxy-phenyl)-ethyl]-amide
- 206649-41-4/N-(7-chloro-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-ylmethyl)-2-aminophenylphosphonic acid
- 1080819-48-2/2-(1,2,4-triazol-1-yl)-5-methyl-4-(3-nitrobenzylamino)thieno[2,3-d]pyrimidine
- 1139220-88-4/3-{(Z)-1-[4-((pyrrolidin-1-yl)methyl)anilino]-1-(4-(2-oxo-pyrrolidino-methyl)-phenyl)-methylidene}-5-nitro-2-indolinone
- 1141058-56-1/5-Chloro-2-[3-(2-chloro-phenyl)-acryloylamino]-benzoic acid
- 194661-43-3/3-(3-Bromo-4-fluorophenyl)-5-hydroxyoxazolidin-4-one
- 1027009-96-6/4-bromo-N-{1-[4-(methylamino)benzoyl]piperidin-4-yl}-2-(trifluoromethyl)benzenesulfonamide
- 1027799-66-1/N-(5-hydroxy-2,3-dihydro-1H-inden-2-yl)-2-isopropylbenzenesulfonamide
- 448970-61-4/3-(1-Methyl-1H-benzoimidazol-2-ylmethyl)-2,4-dioxo-1,2,3,4-tetrahydro-thieno[2,3-d]pyrimidine-6-carboxylic acid benzyl ester
- 500606-63-3/N-[(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl]-5-(3-trifluoromethylphenoxy)-thiophene-2-carboxamide