C14H20OSSi(1026428-85-2)
- Name: C14H20OSSi
- Synonyms:C14H20OSSi
- Molecular Formula:
- Molecular Weight:264.464
- CAS Registry Number:1026428-85-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 160081-16-3/Methyl (4S)-(2,2-dimethyl-1,3-dioxolan-4-yl)acetate
- 22609-05-8/6-chloro-2-pentyl-4-phenyl-quinoline
- 116409-49-5/S-t-butyl 4-methyl-5-oxo-5-phenyl-pentanethioate
- 945726-48-7/2-benzyl-7,8-dihydrocyclopenta[e]indazol-6(2H)-one
- 1269494-59-8/2-[(3-naphtho[2,1-b]furan-2-yl)-1-phenyl-1H-pyrazol-4-yl]methylene-hydrazonothiazolidin-4-one
- 914918-89-1/C13H18BrNO3
- 936077-89-3/2-(1H-indol-3-yl)-2-oxo-N-(3,4,5-trimethoxyphenyl)acetamide
- 530080-18-3/1-(fluoromethoxy)-4-iodobenzene
- 35811-97-3/2-pentyl-2-butenal
- 551919-96-1/N-[3-methyl-4-(4-methyl-piperazin-1-yl)-phenyl]-guanidine
- 1421054-09-2/C14H19NO5
- 467442-18-8/2-(2,6-Difluoro-phenyl)-[1,3]dioxolane
- 186448-77-1/(R)-2-Benzenesulfonyl-1-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-3-[1,3]dithian-2-yl-butan-1-ol
- 1026428-85-2/C14H20OSSi
- 47664-14-2/tris(2,2'-bisimidazoline)cobalt(II)
- 684238-68-4/3-(2-methoxyphenylamino)phthalide
- 1309831-27-3/1-(3-amino-5-fluorophenyl)-4-methyl-1H-tetrazol-5(4H)-one
- 98938-36-4/(η2-7,8-benzoquinolinato)aquahydridobis(triphenylphosphine)iridium(III) hexafluoroantimoniate
- 1207460-04-5/C13H14N3O(1+)*Cl(1-)
- 1609646-58-3/(R)-methyl 2-(1-hydroxy-6-thioxo-1,6-dihydropyridine-2-carboxamido)-2-phenylacetate
- 1453173-62-0/N-hydroxy-3-(4-((7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-yl)amino)phenyl)propanamide
- 134967-89-8/(methoxymethoxy)(4-methoxyphenyl)(trimethylsilyl)methane
- 1242425-31-5/ethyl 5-(benzylamino)-2-phenyloxazole-4-carboxylate
- 1269074-62-5/2-(4-amino-2-chlorophenyl)tetrahydro-1H-imidazo[5,1-c][1,4]oxazine-1,3(2H)-dione
- 1259556-92-7/C17H21NO4
- 1417600-89-5/2-((1S,2S,3R,5S,6R)-2-allyl-6-((tert-butyldimethylsilyl)oxy)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-hydroxy-5-methylcyclohexyl)ethyl pivalate
- 183430-18-4/[2,3-dichloro-4-(6ethyl-3-oxo-1-cyclohexen-1-yl)phenoxy]acetic acid
- 1048347-98-3/2-(2-benzoyl-1-((5-chlorobenzo[b]thiophen-3-yl)methyl)-1H-indol-3-yl)acetic acid