1-phenyl-3-methoxy-1-(trichlorosilyl)propane(330825-69-9)
- Name: 1-phenyl-3-methoxy-1-(trichlorosilyl)propane
- Synonyms:1-phenyl-3-methoxy-1-(trichlorosilyl)propane
- Molecular Formula:
- Molecular Weight:283.657
- CAS Registry Number:330825-69-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1404488-82-9/C18H17BrIN3OS
- 138384-04-0/2-[1-(4-Methylsulfanyl-phenyl)-2-(2-nitro-6-trifluoromethyl-phenyl)-ethyl]-malonic acid dimethyl ester
- 1284240-86-3/2-acetyl-4,4,6-triisopentyl-3,5-dihydroxycyclohexa-2,5-dienone
- 430424-91-2/(S)-2-Methyl-3-[1-phenyl-meth-(E)-ylideneaminooxy]-propionic acid
- 1075257-92-9/5-tert-butyl 3-ethyl 2-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine-3,5(4H)-dicarboxylate
- 244071-48-5/5-(2-biphenyl-4-yl-ethyl)-3-methyl-isoxazole-4-carbaldehyde
- 1028253-51-1/N-(4-(dimethylsulfamoyl)phenyl)-3-methyl-D-valyl-(4R)-4-((7-chloro-4-methoxy-1-isoquinolinyl)oxy)-N-((1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-vinylcyclopropyl)-L-prolinamide
- 1315561-52-4/2(3),9(10),16(17),23(24)-tetrakis(biphenyl-4-yl-methoxy)phthalocyaninato copper (II)
- 869720-52-5/(3R,4R)-1-Benzyl-3-methoxy-4-((S)-thiazol-2-yl-trimethylsilanyloxy-methyl)-azetidin-2-one
- 866923-70-8/(3S,4S,5R)-N-tert-butoxycarbonyl-3-(tert-butyldiphenylsilyloxy)-4-hydroxy-5-(hydroxymethyl)piperidine
- 110886-86-7/C17H19N2O2S(1+)*Br(1-)
- 1312594-20-9/2-bromo-6-methyl-3-[3-(methyloxy)phenyl]thieno[2,3-b]pyridin-4-amine
- 1191242-70-2/C19H26N2O4
- 155635-62-4/2-amino-3-cyano-4-trifluoromethyl-6-p-anisylpyridine
- 1354048-28-4/2-(1-{4-[2-(4-Bromo-2-chlorophenoxy)-2-methylpropionylamino]phenyl}but-2-ynyl)-malonic Acid
- 112274-44-9/6-benzyl-11H-indolo[3,2-c]quinoline
- 1196205-77-2/1,3-dibromo-5-dodecyl-2-ethynylbenzene
- 859832-30-7/1-benzenesulfonyl-3-(4-chloro-1-methyl-2,5-dihydro-1H-pyrrol-3-yl)-5-methoxy-1H-indole
- 83406-76-2/4-Hydroxy-3-[1-phenyl-meth-(Z)-ylidene]-cyclopenta-1,4-dienecarboxylic acid
- 330825-69-9/1-phenyl-3-methoxy-1-(trichlorosilyl)propane
- 1450822-03-3/2-(methylsulfonyl)-N4-phenyl-N6-(o-tolyl)pyrimidine-4,6-diamine
- 1309610-59-0/C24H22BrNO2
- 1333380-20-3/(S,E)-benzyl 3-(2-(3-(benzo[d][1,3]dioxol-5-yl)-N-benzylacrylamido)-3-methoxy-3-oxopropyl)-5-hydroxy-1H-indole-1-carboxylate
- 1160934-82-6/1-(3-tert-butyl-1-(3-nitrophenyl)-1H-pyrazol-5-yl)-3-(naphthalen-1-yl)urea
- 102151-40-6/5-bromo-2-(3-chloro-4-methoxyphenyl)imidazole-4-carboxylic acid
- 89767-24-8/1,4,7,10-Tetraphenyl-octahydro-1,3a,4,6a,7,9a,10,12a-octaaza-3b,6b,9b,12b-tetraphospha-tetracyclopenta[a,c,e,g]cyclooctene
- 1394939-77-5/2,5-difluoro-N-{2-fluoro-3-[5-(3-fluoropyridin-4-yl)-2-(tetrahydro-2H-pyran-4-yl)-1,3-thiazol-4-yl]phenyl}-N-(methoxymethyl)benzenesulfonamide
- 1613628-25-3/(8R,9aS)-8-[(5-cyclopropylpyrazin-2-yl)oxy]-2-{[3-(trifluoromethyl)phenyl]acetyl}octahydro-5H-pyrrolo[1,2-a][1,4]diazepin-5-one
- 1407512-14-4/C18H24O2S
- 1617534-59-4/2-(4-bromophenyl)-2-oxo-1-phenylethyl benzoate
