C52H64O7Si(1028432-62-3)
- Name: C52H64O7Si
- Synonyms:C52H64O7Si
- Molecular Formula:
- Molecular Weight:829.161
- CAS Registry Number:1028432-62-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 37532-04-0/N'-(2,6-dichlorobenzylidene)-4-methylbenzene-1-sulfonohydrazide
- 92152-05-1/2-furan-2-yl-6-methoxy-chromen-4-one
- 1427407-57-5/3-[(2,6-difluoro-3-hydroxy-anilino)methyl]-5-(3-fluorophenyl)benzonitrile
- 1071099-95-0/(R)-1-(furan-2-yl)-2,4-diphenylbutane-1,4-dione
- 1374399-61-7/1-benzyl-2-formyl-3-indoleacetic acid
- 1352630-35-3/5-acetyl-1-(4-chlorophenyl)-6-oxo-1,6-dihydropyridine-3-carbonitrile
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- 959844-08-7/(trifluoro methyl) magnesiumbromide
- 1192043-43-8/Methyl 3-[4-[3-[3-methyl-6-(trifluoromethyl)benzothiophen-2-yl]propionyl]-2-methylphenyl]propionate
- 1425337-13-8/(±)-1-(4-bromophenyl)-3-(5,6-dimethyl-1H-benzimidazol-1-yl)-1-propanol
- 20546-05-8/(4-pentafluoro phenoxy) (tetrafluoro phenyl) magnesiumbromide
- 445280-46-6/C17H17ClN2O5S
- 936127-68-3/5-(4-fluorophenyl)-1-(2-methoxyphenyl)-1H-pyrazole-4-carboxylic acid
- 936025-76-2/MeOGIyLys[ε-NH2*TFA][α-Lys][Boc]2
- 1028432-62-3/C52H64O7Si
- 1297552-08-9/(3R)-2-(4-chloro-3-fluorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid
- 1265627-43-7/C14H17ClO
- 1345732-14-0/(E)-N-(4-(p-chlorophenyl)-1H-imidazol-2-yl)cinnamamide
- 1147130-51-5/N-(3,7-dimethyl-2-octenyl)-benzothiazole-6-carboxamide
- 859147-51-6/N-1-{(1S,4R)-4-(hydroxymethyl)cyclopentyl}-5'-O-(tert-butyldimethylsilyl)-2',3'-O-isopropylideneadenosine
- 910322-90-6/(2-oxo-(4S)-phenyloxazolidin-3-yl) acetic acid benzyl ester
- 865111-71-3/phenylmethyl 4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1-piperazinecarboxylate
- 1111327-57-1/(3-cyclohex-1-enyl-1-trifluoromethyl-prop-2-ynyl)-(4-methoxyphenyl)-amine
- 1346445-96-2/4-(4-fluorophenyl)-1,4,7,8-tetrahydro-3,5-dimethyldipyrazolo[3,4-b:4',3'-e]pyridine
- 1185280-23-2/3-(5-(5-isobutyl-1,2,4-oxadiazol-3-ylamino)-2-methylphenyl)-1,7-dimethyl-1,6-naphthyridin-2(1H)-one
- 1441180-44-4/3-ethoxy-1-(4-methoxy-2-(methoxymethoxy)phenyl)prop-2-yn-1-ol
- 345313-74-8/ethyl 1-benzyl-5-phenoxy-v-triazole-4-carboxylate
- 198027-66-6/trans-2,3,4-triphenyl-3-azabicyclo[3.2.0]heptane-1,5-dicarboxylic acid
- 1427267-28-4/2,3-dimethyl-1-phenyl-1,2-dihydro-4H-pyrazolo[4,3-d]oxazole-5(6aH)-thione
