1-Bromo-2-(3-methylphenyl)-3-trimethylsilyl-2-propanol(149509-39-7)
- Name: 1-Bromo-2-(3-methylphenyl)-3-trimethylsilyl-2-propanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:301.299
- CAS Registry Number:149509-39-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 465527-11-1/C20H25NO3
- 808118-95-8/6-benzenesulfinyl-4-hydroxy-isoquinoline-3-carboxylic acid butyl ester
- 648931-61-7/(3aR,6aS)-4-dimethylamino-N-{(1S)-3-methyl-1-[6-oxo-4-(3-trifluoromethyl-benzoyl)-hexahydro-pyrrolo[3,2-b]pyrrole-1-carbonyl]-butyl}-benzamide
- 611210-02-7/N-(9-fluorenylmethoxycarbonyl)-2-chloro-L-phenylalaninal
- 847604-72-2/N-butyl-2-(4-hydroxy-phenyl)-2-methoxy-acetamide
- 1044662-72-7/6-[1-(2-trifluoromethylbenzyl)pyrazol-4-yl]-1,3-di(4-trifluoromethylbenzyl)-5-nitro-1,3-dihydropyrimidine-2,4-dione
- 852157-65-4/(1R,2R)-2-(4-chlorobenzenesulfonylamino)-cyclohexanecarboxylic acid methyl ester
- 450412-50-7/2-(3-{2-[3-(2,4-dichloro-benzyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric Acid
- 645386-65-8/2,6-diethyl-4-heptafluoro-n-propylaniline
- 383866-13-5/N-(4-Methoxy-7-phenyl-benzothiazol-2-yl)-4-{[(thiophen-2-ylmethyl)-amino]-methyl}-benzamide hydrochloride salt
- 445376-25-0/(5aR,10bR)-3-ethyl-6-methyl-9-(phenylsulfonyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 357616-21-8/2-[[(4-{3-[(1-Benzothiophene-2-ylcarbonyl)amino]propoxy}phenyl)sulfonyl](methyl)amino]-3-methyl benzoic acid
- 588940-88-9/2(R)-(3-chloro-4-methanesulfonyl-phenyl)-3-cyclopentyl-N-(4-methyl-thiazol-2-yl)-propionamide
- 199656-37-6/2-{2-[6-fluoro-3-(2-methyl-pyridin-3-yl)-4-oxo-3,4dihydro-quinazolin-2-yl)-vinyl}-4-methyl-benzonitrile
- 199480-06-3/(RS)-1-[1-(4-hydroxymethyl-phenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-propenone
- 1102218-37-0/5-[3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl]-1-methyl-1,4,5,6-tetrahydropyrrolo[3,2-c]azepin-4-one
- 180316-56-7/Benzyl(2S)-2-amino-3-(1,1':4',1-terphenyl-4-yl)propionate hydrochloride
- 174891-39-5/N-ethyl-3-[3-(3-fluorophenyl)quinoline-5-yl]propionamide
- 196499-36-2/2-(N-benzyl-N-tert-butoxycarbonyl)amino-6-(5-ethyl-1,3,4-thiadiazol-2-ylthiomethyl)-4-morpholinopyridine
- 149509-39-7/1-Bromo-2-(3-methylphenyl)-3-trimethylsilyl-2-propanol
- 147527-80-8/4-Ethyl-2-methoxy-5-[[6-methyl-6-(2H-tetrazol-5-yl)heptyl]oxy] phenol sodium salt
- 168058-87-5/3-[2(S),3-Dihydroxypropyl]amino-3-methyl-N-[2,3,4,5-tetrahydro4-[[2'-[[(aminocarbonyl)amino]methyl][1,1'-biphenyl]-4-yl]methyl]-3-oxo-1,4-benzothiazepin-2(R)-yl]-butanamide
- 1230389-94-2/2-t-butyl-4-[(diisobutylphenylsilyl)methylthio]phenol
- 195444-31-6/N-[[2'-[[(3,4-Dimethyl-5-isoxazolyl)amino]sulfonyl]-4-(2-oxazolyl)[1,1'-biphenyl]-2-yl]methyl]-2-methoxy-N-methylbenzamide
- 913474-55-2/cyano-[5-[1-(3,4-dimethoxy-phenyl)-meth-(Z)-ylidene]-3-ethyl-4-oxo-thiazo-lidin-(2Z)-ylidene]-acetic acid allyl ester
- 913642-60-1/1,1-dimethylethyl {3-[2-fluoro-3-(methyloxy)phenyl]-3-hydroxypropyl}carbamate
- 98383-66-5/N6-(2,2-Diphenyl-2-hydroxyethyl)adenosine
- 1323073-67-1/1-[(3-methyl-1,2-oxazol-4-yl)carbonyl]-10a-(4-methylphenyl)-2,3,10,10a-tetrahydro-1H,5H-imidazo[1,2-a]pyrrolo[1,2-d]pyrazin-5-one
- 1330062-22-0/C19H18N4O3S
- 1002578-68-8/2-[5-(4-Ethyl-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-m-tolyl-acetamide