(4-methoxy-2-(phenylethynyl)phenyl)dimethylsilanol(1446239-72-0)
- Name: (4-methoxy-2-(phenylethynyl)phenyl)dimethylsilanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:282.414
- CAS Registry Number:1446239-72-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1429121-37-8/N-[2-(4-(2-(piperidin-4-yl)ethyl)piperidin-1-yl)-3,4-dioxo-1-cyclobuten-1-yl]-L-cysteine
- 1431507-81-1/dimethyl ({(2R)-2-[(tert-butoxycarbonyl)amino]propyl}sulfanyl)propanedioate
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- 1429192-16-4/C19H22N2OS
- 1441422-55-4/C14H27PSSi2
- 1428949-82-9/C26H35FN4O2
- 1430736-65-4/C10H17ClN2O5
- 1443651-20-4/C16H17BrO4
- 1446416-19-8/methyl-2-(5'-chloro-2'-oxospiro[[1,3]dioxane-2,3'-indoline]-1'-yl)acetate
- 1429225-63-7/4,9-di(4-methoxyphenyl)pyridazino[4,5-g]phthalazine-1,6(2H,7H)dione
- 1433810-60-6/C26H27N3O5S2
- 1433061-22-3/C19H26O2Si
- 1432499-35-8/C15H16Cl2O
- 1431768-91-0/C34H40N2O4
- 1436931-89-3/4-amino-4-oxobutyric acid N'-(1-(1-(3,5-dimethoxyphenyl)-2-oxo-6-trifluoromethyl-1,2-dihydroindol-3(Z)-ylidene)ethyl)hydrazide
- 1440430-21-6/C21H20O2
- 1444317-42-3/N'-(2-hydroxy-5-trifluoromethylbenzyl)hydrazinecarboxylic acid tert-butyl ester
- 1433503-06-0/(S)-benzyl 3-(((2S,3R)-3-(benzyloxy)-1-methoxy-1-oxobutan-2-yl)amino)pyrrolidine-1-carboxylate hydrochloride
- 1446239-72-0/(4-methoxy-2-(phenylethynyl)phenyl)dimethylsilanol
- 1435932-78-7/C32H49N5O8S2
- 1415026-30-0/[1-phenyl-3-(thiophen-3-yl)-1H-pyrazol-4-yl][4-(4-trifluoromethylphenyl)piperazin-1-yl]methanone
- 1440807-41-9/3-bromo-4,7-dihydro-2-methyl-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
- 1443641-69-7/ethyl 5-oxo-2-phenyl-4-[2-(2-hydroxyphenyl)hydrazono]-4,5-dihydro-1H-pyrrole-3-carboxylate
- 1442482-61-2/5-chloro-6-((3,5-difluoropyridin-2-yl)methoxy)-3-(5-(2-(2-hydroxypropan-2-yl)pyrimidin-4-yl)-2-methylphenyl)-2-methylpyrimidin-4(3H)-one
- 1437790-74-3/1-adamantyl-5-methoxy-2,3-dihydrobenzo[b]furan-2-ylmethanone
- 1446393-68-5/2-(2-chlorophenyl)-6-(4-pyridyl)-4-(3-thienyl)pyridine
- 1259115-41-7/C34H47ClN4O5
- 1187922-64-0/C24H24N2O6S
- 1257649-05-0/(E)-methyl 3-cyclohexyl-3-(benzyloxyimino)propanoate
