C19H32O4Si(1360148-05-5)
- Name: C19H32O4Si
- Synonyms:C19H32O4Si
- Molecular Formula:
- Molecular Weight:352.546
- CAS Registry Number:1360148-05-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1028843-42-6/ramipril tert-butylamine salt
- 313490-57-2/C14H20N2O2
- 1452119-87-7/(E)-4-(2-(2-amino-6-(methylthio) pyrimidin-4-yl)vinyl)-2-methoxyphenol
- 1346446-57-8/2-(2-phenylethyl)-8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 1220669-82-8/octanoyl-Tyr(Bzl)-Leu-Pro-(3-aminomethylpiperidine) trifluoroacetate
- 250680-53-6/N-[5-(3-carboxymethoxybenzamido)-2-methylphenyl]-3,4-dimethoxybenzamide
- 400835-56-5/(2R,3S,4S,5R,6R)-3-(3-Benzyloxy-propoxy)-2-(3,3-diethoxy-propoxy)-6-isobutoxymethyl-4,5-dimethoxy-tetrahydro-pyran
- 886442-65-5/3-tert-butyldimethylsilyloxy-4-methoxy-5-nitrobenzaldehyde
- 1360148-05-5/C19H32O4Si
- 73789-33-0/3,4-nitrophenyl cinnamate
- 347390-12-9/4,4'-bis(3,7-dimethyloctanyl)diphenylacetylene
- 903556-58-1/C16H16BrNO2
- 857-48-7/2,3-bis(2-pyridyl)-1,4-diazaanthracene
- 1570197-27-1/N6-benzoyl-5'-O-levulinoyl-2'-deoxyadenosine-3'-O-dichlorophosphoridate
- 73827-90-4/N,N-Diethyl-O-(1-vinyl-hexyl)-hydroxylamine
- 1357307-61-9/C16H17NO
- 135075-52-4/C42H47N3
- 1055303-81-5/3-(4-carboxymethyl-phenyl)-2-[2-(4-fluoro-phenyl)-ethanesulfonyl]-propionic acid 2,2,2-trichloro-ethyl ester
- 1007109-81-0/(S)-(3-methoxyphenyl)((2S)-pyrrolidin-2-yl)methyl pivalate monohydrochloride
- 146294-07-7/(+/-)-(1,3/2,4)-2,3-Di-O-acetyl-1,4-di-O-(2-triphenylmethoxyethyl)-5-cyclohexene-1,2,3,4-tetrol
- 731859-30-6/4-oxo-3-(2-oxo-propyl)-1-(9-phenyl-9H-fluoren-9-yl)-pyrrolidine-2-carboxylic acid benzyl ester
- 1314125-01-3/tetramethyl (4-methyl-phenylsulfonylamino)methyl-1,1-bisphosphonate
- 1384638-16-7/C23H25O4P
- 1441180-36-4/4-ethoxy-2-(2-methoxyphenyl)but-3-yn-2-ol
- 473431-38-8/tyrosinyl-L-selenomethionine
- 1433157-60-8/C23H25F3N6O2S
- 778642-44-7/4-(4-{[3-(1-piperidinyl)propyl]oxy}phenyl)-1,2,3,6-tetrahydropyridine
- 934738-68-8/(4E/Z)-3-{(4-carboxybenzyl)-5-[2-(trifluoromethoxy)phenyl]pent-4-en-1-yl}benzoic acid
- 878490-41-6/allyl 3,4-anhydro-β-L-ribopyranoside
- 243640-66-6/2-[N-benzyl-N-[4-[2-[6-(methylamino)pyridin-2-yl]-1-ethoxy]benzyl]amino]acetic acid
