Current position:Home >Product >
Cyclobutanemethanol, 2-[(4S)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methylpentyl]-, (1R,2S)-
Cyclobutanemethanol, 2-[(4S)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methylpentyl]-, (1R,2S)-(329010-03-9)
- Name: Cyclobutanemethanol, 2-[(4S)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methylpentyl]-, (1R,2S)-
- Synonyms:
- Molecular Formula:C17H36O2Si
- Molecular Weight:
- CAS Registry Number:329010-03-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 329009-01-0/Borane, difluoro(tridecafluorohexyl)-
- 329009-02-1/Borane, difluoro(heptafluoropropyl)-
- 329009-79-2/4-Oxabicyclo[14.1.0]heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thi azolyl)ethenyl]-, (1S,3R,7S,10R,11S,12S,16S)-
- 329009-80-5/4-Oxabicyclo[14.2.0]octadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thi azolyl)ethenyl]-, (1S,3S,7S,10R,11S,12S,16S)-
- 329009-81-6/4-Oxabicyclo[14.2.0]octadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thi azolyl)ethenyl]-, (1S,3R,7S,10R,11S,12S,16S)-
- 329009-83-8/Cyclopropaneacetaldehyde, 2-[(phenylmethoxy)methyl]-, (1R,2R)-
- 329009-84-9/3-Penten-1-ol, 2-methyl-5-[(1S,2R)-2-[(phenylmethoxy)methyl]cyclopropyl]-, (2S,3Z)-
- 329009-87-2/Cyclopropaneacetaldehyde, 2-[(4S)-5-(acetyloxy)-4-methylpentyl]-, (1S,2S)-
- 329009-88-3/Thiazole, 2-methyl-4-(1-propynyl)- (9CI)
- 329009-89-4/Thiazole, 4-[(1E)-2-iodo-1-propenyl]-2-methyl-
- 329009-99-6/4-Oxabicyclo[14.1.0]heptadecane-5,9-dione, 7,11-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8,8,10,12-tetramethyl-3-[( 1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-, (1S,3R,7S,10R,11S,12S,16S)-
- 329010-00-6/Cyclobutaneacetaldehyde, 2-[(acetyloxy)methyl]-, (1R,2R)-
- 329010-01-7/Cyclobutanemethanol, 2-[(2Z,4S)-5-hydroxy-4-methyl-2-pentenyl]-, a-acetate, (1R,2R)-
- 329010-03-9/Cyclobutanemethanol, 2-[(4S)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methylpentyl]-, (1R,2S)-
- 329010-04-0/Cyclobutaneacetaldehyde, 2-[(4S)-5-(acetyloxy)-4-methylpentyl]-, (1S,2S)-
- 329016-22-0/Phosphine sulfide, (4-chloro-2,3,5,6-tetrafluorophenyl)dimethyl-
- 329016-23-1/Phosphine sulfide, dimethyl[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-
- 329016-24-2/Pyridine, 4-(dimethylphosphinothioyl)-2,3,5,6-tetrafluoro-
- 329016-26-4/Phosphine sulfide, (2,3,5,6-tetrafluoro-1,4-phenylene)bis[dimethyl-
- 329016-27-5/1H-Indole-3-carboxamide, 4,5,6,7-tetrahydro-4-oxo-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-
- 329016-39-9/1H-Indole-3-carboxamide, 4,5,6,7-tetrahydro-4-oxo-N-[4-[2-(1-pyrrolidinyl)ethyl]phenyl]-
- 329016-41-3/1H-Indole-3-carboxamide, N-[4-[2-(ethylamino)ethoxy]phenyl]-4,5,6,7-tetrahydro-4-oxo-
- 329016-43-5/1H-Indole-3-carboxamide, 4,5,6,7-tetrahydro-4-oxo-N-[4-[2-(propylamino)ethoxy]phenyl]-
- 329016-44-6/1H-Indole-3-carboxamide, N-[2-fluoro-4-[2-(propylamino)ethoxy]phenyl]-4,5,6,7-tetrahydro-4-oxo-
- 329010-17-5/Cyclobutanecarboxaldehyde, 2-[(acetyloxy)methyl]-, (1S,2R)- (9CI)
- 329010-15-3/4-Oxabicyclo[14.2.0]octadecane-5,9-dione, 7,11-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8,8,10,12-tetramethyl-3-[( 1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-, (1S,3R,7S,10R,11S,12S,16S)-
- 329010-14-2/4-Oxabicyclo[14.2.0]octadecane-5,9-dione, 7,11-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8,8,10,12-tetramethyl-3-[( 1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-, (1S,3S,7S,10R,11S,12S,16S)-
- 329006-91-9/L-Leucine, L-valyl-L-phenylalanyl-L-tryptophyl-L-phenylalanyl-L-tryptophylglycyl-L-phen ylalanyl-L-cysteinyl-L-phenylalanyl-L-valyl-L-cysteinyl-L-valyl-L-leucyl-L-phen ylalanylglycyl-
- 329006-90-8/L-Glutamic acid, L-seryl-L-leucyl-L-threonylglycyl-L-arginyl-L-a-aspartyl-L-alanyl-
- 329006-89-5/L-Valine, L-cysteinyl-L-leucyl-L-prolyl-L-valyl-L-seryl-L-leucyl-L-histidyl-L-valyl-L-seryl-L -prolyl-L-cysteinyl-L-valyl-L-phenylalanyl-L-leucyl-L-seryl-
