3-O-methyl-D-glucitol pentaacetate(20250-53-7)
- Name: 3-O-methyl-D-glucitol pentaacetate
- Synonyms:
- Molecular Formula:
- Molecular Weight:406.387
- CAS Registry Number:20250-53-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 158466-66-1/Ethyl <2Z,4R,8R,9S,10R,13S,14S,17R,17<2S,3S,6R,8S,8(3S),9R>>-4,10,14-trihydroxy-9-methoxy-2,13,17-trimethyl-3-<(1,1-dimethylethoxy)carbonyl>-8-(1-methylethyl)-17-<3,9-dimethyl-8-(3-methyl-4-oxopentyl)-1,7-dioxaspiro<5.5>undec-2-yl>-6,12-dioxo-7-oxa...
- 1026371-36-7/1-(tert-Butyl-dimethyl-silanyl)-5-hydroxy-1H-indole-4-carboxylic acid diethylamide
- 161771-71-7/methyl (3S)-3-(m-chlorobenzoyloxy)-N-trifluoroacetylalaninate
- 158095-14-8/5-(4-methoxyphenyl)-6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
- 161128-72-9/(3aS,4S,6aR)-6-[2-(tert-butyldimethylsilanyloxy)ethyl]-4,6a-dihydro-2,2-dimethyl-3aH-cyclopenta[d][1,3]dioxol-4-ol
- 177726-23-7/C66H14N2
- 181119-50-6/(2-Piperazin-1-yl-ethoxy)-acetic acid butyl ester
- 186958-45-2/3-(3-Carboxymethyl-6-methoxy-pyridin-2-yl)-propionic acid methyl ester
- 205582-84-9/[2-methyl-6-(trifluoromethyl)pyridin-3-yl](phenyl)methanone
- 213915-87-8/(6S,6aR,9R,10aR)-1-Allyloxy-3-(1,1-dimethyl-heptyl)-6-(2-hydroxy-ethyl)-6-methyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-ol
- 855391-64-9/(2-Benzo[1,3]dioxol-5-yl-ethyl)-[1-benzo[1,3]dioxol-5-yl-meth-(E)-ylidene]-amine
- 213118-18-4/N'-(3,3-dimethyl-3,4-dihydro-1-isoquinolinyl)-3,4,5-trimethoxybenzohydrazide
- 220465-73-6/((4S,6S)-6-allyl-2,2-dimethyl-1,3-dioxan-4-yl)methanol
- 59870-88-1/(5S,6S)-5,6-Difluoro-5,6-bis-trifluoromethyl-bicyclo[2.2.1]hept-2-ene
- 71893-55-5/(Z.Z)-7.10-Octadecadienol
- 14432-20-3/α-N-Formylamino-N'-cyclohexylacetamid
- 41344-56-3/N-[5-Amino-2-(4-oxo-cyclohexa-2,5-dienylideneamino)-phenyl]-acetamide
- 5658-76-4/2-(4-Chloro-phenoxy)-N-(4-ethoxy-phenyl)-2-methyl-propionamide
- 97810-74-7/1-Isocyanato-4-(4-isocyanato-benzyl)-2,5-dimethyl-benzene
- 20250-53-7/3-O-methyl-D-glucitol pentaacetate
- 37908-91-1/3,5-bis-chloromethyl-4-methyl-benzoic acid ethyl ester
- 93141-57-2/1,4-Bis-(2-chloro-1,1-dimethyl-ethyl)-2,5-dimethyl-benzene
- 28342-54-3/N1-Carbobenzoxyglycin-N2-<2,3,4-tribenzyloxy-benzyliden>-hydrazid
- 28353-80-2/3-(1-cyclopentenyl)-2-butanone
- 53146-16-0/tert-butylprop-2-enaldimine
- 94072-03-4/(C2H5)2BN(C2H5)OB(C2H5)2
- 1777-22-6/1-(diethoxyphosphinyl)-3-hexanone
- 834-83-3/N-Propyl-N-chloracetyl-2,6-dimethylanilin
- 21903-25-3/(3S,10R,13S)-17-((E)-1,5-Dimethyl-hex-1-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 23652-01-9/C18H19N3O2S
