Benzenemethanol, 2-bromo-a-methyl-3-(phenylmethoxy)-(870288-28-1)
- Name: Benzenemethanol, 2-bromo-a-methyl-3-(phenylmethoxy)-
- Synonyms:
- Molecular Formula:C15H15BrO2
- Molecular Weight:307.187
- CAS Registry Number:870288-28-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 870287-57-3/Silane, [[1-[3,5-bis[(phenylmethyl)thio]phenyl]ethenyl]oxy]trimethyl-
- 870287-58-4/Silane, [[1-[3,5-bis(methylthio)phenyl]ethenyl]oxy]trimethyl-
- 870287-60-8/Silane, [[1-[3,5-bis(ethylthio)phenyl]ethenyl]oxy]trimethyl-
- 870287-61-9/Carbamothioic acid, diethyl-, S,S'-[5-[1-[(trimethylsilyl)oxy]ethenyl]-1,3-phenylene] ester
- 870287-62-0/Carbamothioic acid, diethyl-, S,S'-[5-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethenyl]-1,3-phenylene] ester
- 870287-65-3/Silane, [[1-[3,5-bis[4-[(phenylmethyl)thio]phenoxy]phenyl]ethenyl]oxy]trimethyl-
- 870287-72-2/Ethanone, 1-[3,5-bis(methylthio)phenyl]-
- 870287-73-3/Ethanone, 1-[3,5-bis(ethylthio)phenyl]-
- 870287-74-4/Benzoic acid, 3-[(1-oxo-10,12-pentacosadiynyl)oxy]-
- 870287-75-5/Butanoic acid, 4-[(1-oxo-10,12-pentacosadiynyl)amino]-
- 870287-78-8/Benzoic acid, 3-[(1-oxo-4,6-heptadecadiynyl)amino]-
- 870287-79-9/2-Naphthalenecarboxylic acid, 6-[(1-oxo-10,12-pentacosadiynyl)amino]-
- 870287-81-3/2-Naphthalenecarboxylic acid, 6-[(1-oxo-4,6-heptadecadiynyl)amino]-
- 870288-16-7/CIS-2-TERT-BUTOXYCARBONYLAMINO-CYCLOHEX-3-ENECARBOXYLIC ACID
- 870288-17-8/Carbamic acid, [(1R,4R,5R,8R)-4-iodo-7-oxo-6-oxabicyclo[3.2.1]oct-8-yl]-, 1,1-dimethylethyl ester
- 870288-18-9/3-Cyclohexene-1-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,2R)-
- 870288-19-0/Carbamic acid, [(1S,4S,5S,8S)-4-iodo-7-oxo-6-oxabicyclo[3.2.1]oct-8-yl]-, 1,1-dimethylethyl ester
- 870288-20-3/Carbamic acid, [(1R,5S,8R)-7-oxo-6-oxabicyclo[3.2.1]oct-8-yl]-, 1,1-dimethylethyl ester
- 870288-21-4/Carbamic acid, [(1S,5R,8S)-7-oxo-6-oxabicyclo[3.2.1]oct-8-yl]-, 1,1-dimethylethyl ester
- 870288-28-1/Benzenemethanol, 2-bromo-a-methyl-3-(phenylmethoxy)-
- 870288-34-9/Benzoic acid, 2-ethyl-6-methoxy-, phenyl ester
- 870288-35-0/Benzoic acid, 2-ethyl-6-hydroxy-, phenyl ester
- 870288-65-6/Benzamide, N-[(1S)-3-(cyclohexylamino)-2-oxo-1-(phenylmethyl)propyl]-3-ethoxy-5-( 2-oxo-1-pyrrolidinyl)-
- 870288-66-7/Formic acid, compd. with N-[(1S)-3-(cyclohexylamino)-2-oxo-1-(phenylmethyl)propyl]-3-ethoxy-5-( 2-oxo-1-pyrrolidinyl)benzamide (1:1)
- 870288-69-0/Benzamide, 3-(1,1-dioxido-2-isothiazolidinyl)-5-ethoxy-N-[(1S)-2-oxo-1-(phenylmeth yl)-3-[[[3-(trifluoromethyl)phenyl]methyl]amino]propyl]-
- 870288-70-3/Benzamide, 3-(1,1-dioxido-2-isothiazolidinyl)-5-ethoxy-N-[(1S)-2-oxo-1-(phenylmeth yl)-3-[[[3-(trifluoromethyl)phenyl]methyl]amino]propyl]-, mono(4-methylbenzenesulfonate)
- 870288-74-7/Benzamide, 2-fluoro-5-[(1-methylethyl)amino]-N-[(1S)-3-[(1-methylethyl)amino]-2-oxo -1-(phenylmethyl)propyl]-3-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-, monohydrochloride
- 870288-96-3/L-Leucine, L-tyrosylglycylglycyl-L-tyrosyl-L-valyl-L-threonyl-L-seryl-L-methionyl-L-valyl-
- 870288-95-2/L-Arginine, L-phenylalanyl-L-phenylalanyl-L-lysyl-L-tyrosyl-L-alanyl-L-cysteinylglycylglyc yl-L-tryptophyl-L-leucyl-L-lysyl-
- 870288-93-0/L-Asparagine, L-seryl-L-a-aspartyl-L-cysteinyl-L-isoleucyl-L-lysyl-L-seryl-L-alanyl-L-alanyl- L-arginyl-L-leucyl-L-isoleucyl-L-glutaminyl-