(R)-methyl 2-((tert-butyldimethylsilyloxy)methyl)butanoate(851528-43-3)
- Name: (R)-methyl 2-((tert-butyldimethylsilyloxy)methyl)butanoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:246.422
- CAS Registry Number:851528-43-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 344409-97-8/acetic acid 1,2-dimethyl-buta-2,3-dienyl ester
- 871544-11-5/(3S)-3-benzoyloxy-4-(S)-oxyranylbut-1-ene
- 874179-65-4/3,3-di-pyridin-2-yl-propionic acid ethyl ester
- 349098-80-2/N-(2-methoxy-benzyl)-4-nitro-benzenesulfonamide
- 868784-10-5/(4E,8E)-4,8-Dimethyl-10-((S)-1-methyl-2-oxo-cyclobutyl)-deca-4,8-dienal
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- 865692-11-1/2-tert-butoxycarbonylamino-3-[4-(5-butyl-4-hydroxy-benzofuran-7-yloxy)-phenyl]-propionic acid methyl ester
- 854143-55-8/3β-(tert-butyldimethylsilyloxy)-15β-(4,5-dihydroxypentyl)androst-5-en-17-one
- 357434-56-1/(R)-3-amino-O-tert-butyldimethylsilyl-3-phenylpropan-1-ol
- 426830-83-3/2-(2,6-difluorophenoxy)ethanol
- 897930-40-4/Acetic acid (6R,7R,8R)-8-benzyloxy-6-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-5-oxa-2-thia-spiro[3.4]oct-7-yl ester
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- 861401-24-3/C55H92N6O24
- 497149-10-7/phenyl 2,3,4,6-tetra-O,O,O,S-acetyl-1,6-dithio-α-D-mannopyranoside
- 303796-09-0/N-(2-bromo-4-methylphenyl)-2-thiophenecarboxamide
- 851528-43-3/(R)-methyl 2-((tert-butyldimethylsilyloxy)methyl)butanoate
- 749930-53-8/2-(2-chloro-4-{2-[5-(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethyl)-2-cyclopentyl-4-hydroxy-6-oxo-3,6-dihydro-2H-pyran-2-yl]-ethyl}-phenyl)-2-methyl-propionitrile
- 638216-09-8/({4-[((1S)-2-(ethyloxy)-1-{6-[4-(1-methylethyl)phenyl]-2-pyridinyl}ethyl)oxy]-2-methylphenyl}oxy)acetic acid
- 31657-07-5/6'-acetylkanamycin
- 54730-50-6/cis-2-(Hexen-1-yl)-tetrahydropyran
- 22144-63-4/(S)-1-((4R,4'R,5R)-2,2,2',2'-tetramethyl-4,4'-bi(1,3-dioxolan)-5-yl)prop-2-en-1-ol
- 71032-12-7/(E)-2-(6-bromohex-2-en-1-yloxy)tetrahydro-2H-pyran
- 15921-66-1/Tetraacetyl-(3-acetoxy-phenyl)-β-D-glucosid
- 55821-73-3/2-Hydroxy-chinolizidin
- 43003-89-0/[2-(PHENYLSULFANYL)-3-PYRIDINYL]METHANOL
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- 57734-19-7/4-(3,4-dimethoxy-phenyl)-5-methyl-1,3-dihydro-pyrrol-2-one
