C19H21F3OSi(1192889-78-3)
- Name: C19H21F3OSi
- Synonyms:C19H21F3OSi
- Molecular Formula:
- Molecular Weight:350.456
- CAS Registry Number:1192889-78-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1228389-83-0/pseudogem-BMPI-DPI[2.2]paracyclophane
- 1021923-59-0/3-(4-fluorophenyl)-4-pyridin-4-yl-isoxazol-5-ol
- 908562-71-0/C23H16N4O
- 1001187-26-3/(1S,3Z)-1-(4-methoxyphenyl)-5-dimethylphenylsilylpent-3-en-1-ol
- 797762-11-9/7-ethyl-1,2,6,7-tetrahydro-20-(S)-camptothecin
- 169805-10-1/3-Benzo[1,3]dioxol-5-yl-5-hydroxy-4-(4-methoxy-3,5-dimethyl-benzyl)-5-(4-methoxyphenyl)-5H-furan-2-one
- 1610472-36-0/2-(4-bromo-2-fluoro-benzyl)-6-tert-butyl-8-fluoro-2H-phthalazin-1-one
- 1176327-21-1/methyl 3-(2-methoxyethoxy)-4-nitrobenzoate
- 15208-47-6/2-(ethylamino)-4-methylthiazole
- 39736-75-9/3,6-N-di(1H-1,2,4-triazol-1-yl)-2,5-dihydroxy-1,4-benzoquinone
- 1299398-46-1/3-(4-methylphenylthio)quinoline
- 1182181-38-9/4-(6-(morpholin-4-yl)pyridin-3-yl)-N-(3-methyl-4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)pyrimidin-2-amine
- 1541197-93-6/C16H24ClNO3*ClH
- 1443679-95-5/5-benzoyl-1,3-dichloroisoquinoline-7-carboxylic acid methyl ester
- 906457-93-0/(3-benzyloxy-2-bromo-5-formyl-phenoxy)-acetic acid tert-butyl ester
- 329041-25-0/(R,R,R)-5,6-dihydroxy-3,3-dimethyl-2-(1-phenyl-ethylamino)-hexanenitrile
- 1351414-28-2/4-(4-methylamino-3-nitrophenoxy)-pyridine-2-carboxylic acid [3-(2-oxo-pyrrolidin-yl)-propyl]-amide
- 213248-53-4/6-amino-8-bromo-9-(2-cyclohexylethyl)purine
- 1192889-78-3/C19H21F3OSi
- 1300117-81-0/2-bromo-6-fluoro-2'-iodobiphenyl
- 1206883-42-2/(S)-2-hydroxy-3-(2-methyloctyl)-8-methylnaphthalene-1,4-dione
- 1621189-28-3/(S)-2-(2,6-diisopropylphenyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-2-ium hexafluorophosphate
- 1268839-28-6/C16H22S
- 1620210-75-4/methyl 2-chloro-3-(tosyloxy)acrylate
- 22447-55-8/3-iodopyridine N-oxide
- 84029-25-4/4,4-Bis-benzyloxymethyl-cyclohex-2-enol
- 83697-64-7/11-Bromo-undecanoic acid phenethyl-amide
- 190841-82-8/2-(4-iodoanilino)-4H-pyrido[3,2-e]-1,3-thiazin-4-one
- 256397-11-2/LAB687
