Current position:Home >Product >
Benzoic acid (2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yl ester
Benzoic acid (2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yl ester(109922-75-0)
- Name: Benzoic acid (2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:452.415
- CAS Registry Number:109922-75-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99538-35-9/4-methyl-2-phenyl-3a,4,9,9a-tetrahydrothiazolo<4,5-b>quinoxaline
- 105663-46-5/(2R*,3S*)-2-phenyl-3-<<<(E)-2-(phenylsulfonyl)ethenyl>oxy>methyl>oxirane
- 72658-26-5/threo-(2-methoxy)ethoxymethyl 2-isopropyl-3-hydroxy-3-phenylpropionate
- 110579-35-6/N-((3S,5S)-5-Bromomethyl-2-oxo-tetrahydro-furan-3-yl)-4-methyl-benzenesulfonamide
- 91200-43-0/C16H21NO3S2
- 143061-89-6/cis-3-phenoxyacetamido-4-styryl-azetidin-2-one
- 146965-06-2/(4S,5R)-5-(Diphenyl-phosphinoyl)-decane-1,4-diol
- 111955-98-7/(3R,4S)-1-(p-anisyl)-3-acetyl-4-<(R)-1-(t-butyldimethylsilyloxymethyl)ethyl>-2-azetidinone
- 85554-48-9/9-(phenylmethyl)-9-(phenylthio)xanthene
- 80226-82-0/2-Phenyl-butyric acid (R)-1-((1R,3S)-3-acetoxymethyl-1,2,2-trimethyl-cyclopentyl)-ethyl ester
- 115668-07-0/trans-N-(Diphenylphosphinyl)-2-phenylcyclohexylamine
- 115794-22-4/(6RS,7RS,8SR)-6,7-dicarboethoxy-8,9-dimethyl-2-oxabicyclodec-1(9)-en-3-one
- 28316-68-9/(2R,3S,4R,5S,6R,8R,9S,10S,11R,12S,13R)-13-ethyl-3,5,6,9,11,12-hexahydroxy-2,4,6,8,10,12-hexamethyltetradecanoline
- 77475-08-2/N-Phenyl-endo-6-methyl-8-ethyl-8-azabicyclo<2.2.2>oct-4-en-7-thione-1,2-dicarboximide
- 86852-39-3/C20H24N2O4
- 87858-96-6/(3aS,4R,6aR)-4-(tert-Butyl-diphenyl-silanyloxymethyl)-tetrahydro-cyclopenta[b]furan-2,5-dione
- 40072-76-2/C20H24O6
- 83049-19-8/Bz-ΔPhe-(R)-Phe-OMe
- 35119-35-8/5-Epimuscarine (epiallomuscarine)
- 109922-75-0/Benzoic acid (2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yl ester
- 82812-45-1/carbomethoxy-4 (tri-O-benzyl-2',3',5' α-D-arabinofurannosyl) 1-vic-triazole
- 134039-28-4/Hexadecanoic acid (S)-3-{benzyloxy-[(1R,2R,3S,4R,5R,6R)-2,3,5,6-tetrakis-benzyloxy-4-(bis-benzyloxy-phosphoryloxy)-cyclohexyloxy]-phosphoryl}-1-hexadecanoyloxymethyl-propyl ester
- 54149-51-8/O-ethoxyethoxyethylhydroxylamine
- 135419-33-9/2-[(2-Hydroxy-phenyl)-diphenyl-λ5-phosphanylidene]-1-(4-methoxy-phenyl)-ethanone
- 2964-79-6/21-Dehydro DexaMethasone
- 137032-14-5/(Z)-1-tert-Butyldiphenylsilyloxy-9-(phenylthio)non-5-ene
- 157428-39-2/2-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid (non-preferred name)
- 136774-19-1/[5-(4-Ethoxy-3-methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-[1-(5-nitro-furan-2-yl)-meth-(Z)-ylidene]-amine
- 138129-10-9/[4-Oxo-3-(5-phenyl-benzooxazol-2-ylmethyl)-3,4-dihydro-phthalazin-1-yl]-acetic acid
- 137531-70-5/6β-(Indol-3'-yl)-7β-methyl-5-phenylsulphonyl-5,6,6aβ,7,8,9,10,10aβ-octahydroindeno<2,1-b>indole