DL-gala-quercitol pentaacetate(20108-58-1)
- Name: DL-gala-quercitol pentaacetate
- Synonyms:
- Molecular Formula:
- Molecular Weight:374.345
- CAS Registry Number:20108-58-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80674-37-9/α-(1-Hydroxy-2-propenyl)benzenessigsaeure
- 79839-56-8/l-3-(2-methyl-4-oxo-2-cyclohexenyl)propanol ethylene thioketal
- 13362-71-5/N-[(E)-3-Phenyl-prop-2-en-(Z)-ylidene]-N'-[(E)-3-phenyl-prop-2-en-(E)-ylidene]-hydrazine
- 25687-65-4/(S)-1,2-O-benzylideneglycerol
- 34232-20-7/cisoid-4a,4b-trans-4b-1,2,3,4,5,6,7,8,8a,9-dodecahydro-2α,4bβ,8,8-tetramethyl-2β-vinylphenanthrene (9βH-pimara-7,19-diene)
- 83860-43-9/cis-7,8-epoxy-14(Z)-heneicosene
- 87148-31-0/1-diethylamino-1-phenylthio-4-methyl-1,3-pentadiene
- 143060-72-4/(4-Methoxy-phenyl)-[(3R,4S)-3-methyl-4-((E)-propenyl)-oxetan-(2Z)-ylidene]-amine
- 96960-71-3/N6-Phenyl-2-methyladenine
- 78376-32-6/5-Hydroxy-4-methoxy-5-[(E)-(3-phenyl-acryloyl)]-5H-furan-2-one
- 79755-16-1/(E)-1-methoxy-1,2-bis(p-methoxyphenyl)propene
- 79895-74-2/(2R,3S,7S,8R)-3,4,8-Trimethyl-2,7-diphenyl-1,6-dioxa-4,9-diaza-5λ5-phospha-spiro[4.4]nonane
- 86448-57-9/(S)-1-Phenyl-2-((R)-toluene-4-sulfinyl)-2-p-tolylsulfanyl-ethanone
- 79299-02-8/5,6-dideoxy-1,2-O-isopropylidene-4-O-(1-methylbenzimidazol-2-yl)-D-ribo-5-hexenitol
- 83326-67-4/(2S,3R)-2-Benzhydryl-3-(4-nitro-phenyl)-oxaziridine
- 85809-52-5/2-(α-hydroxy-3,4-dimethoxybenzyl)-4-methyl-3,4-dihydro-3-oxo-2H-1,4-benzothiazine
- 87690-76-4/1,2-di-O-benzyl-3-O-(α-D-mannopyranosyl)glycerol
- 79056-12-5/(1R,2S,5S,6R,7S)-4-Methyl-5-phenyl-3,10-dioxa-4-aza-tricyclo[5.2.1.02,6]dec-8-ene-2,6-dicarboxylic acid dimethyl ester
- 98892-36-5/{3-[(1R,2S,3R,4S)-3-((R)-3-Hydroxy-oct-1-ynyl)-bicyclo[2.2.1]hept-2-ylmethyl]-phenoxy}-acetic acid methyl ester
- 20108-58-1/DL-gala-quercitol pentaacetate
- 100009-44-7/(1'S,3S,4RS)-1-(4-methoxyphenyl)-3-<1'-<(methylsulfonyl)oxy>ethyl>-4-(2'-phenylethenyl)-2-azetidinone
- 61557-37-7/rac PGF1α diacetate methyl ester
- 80514-35-8/(1R,4S,6S)-4-(2-Aza-bicyclo[2.2.2]oct-6-yl)-benzene-1,2-diol; hydrochloride
- 87939-86-4/2,5-anhydro-1,6-di-O-p-tolylsulfonyl-D-glucitol
- 858515-44-3/C31H39N3O5
- 179746-26-0/C40H42N6O5S2
- 224040-80-6/2-(pyridin-4-yl)-1-(4-trifluoromethoxyphenyl)ethanone
- 852872-56-1/(2S,4aS,5S,8aS)-5-acetoxy-4a-allyl-2-iodomethyl-octahydro-1-benzopyran-5-one
- 828264-31-9/ethyl 3',6-dimethoxy-2-phenyl-4-quinolone-3-carboxylate
- 862557-82-2/(2S,5R,2'S,5'S)-5-[(R)-4-Benzyloxy-1-(tert-butyl-dimethyl-silanyloxy)-butyl]-5'-[(E)-(R)-1-(tert-butyl-dimethyl-silanyloxy)-undec-4-enyl]-octahydro-[2,2']bifuranyl