Current position:Home >Product >
methyl 7-O-allyl-2,3,4-tri-O-benzyl-D-glycero-α-D-gluco-heptopyranoside
methyl 7-O-allyl-2,3,4-tri-O-benzyl-D-glycero-α-D-gluco-heptopyranoside(321142-22-7)
- Name: methyl 7-O-allyl-2,3,4-tri-O-benzyl-D-glycero-α-D-gluco-heptopyranoside
- Synonyms:methyl 7-O-allyl-2,3,4-tri-O-benzyl-D-glycero-α-D-gluco-heptopyranoside
- Molecular Formula:
- Molecular Weight:534.65
- CAS Registry Number:321142-22-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1276024-15-7/C17H14FN3O2
- 1620776-72-8/ethyl 2-(4-acetyl-3-methyl-5-((2-methylphenyl)amino)thiophen-2-yl)-2-oxoacetate
- 1426892-53-6/isobutyl 6-amino-5-cyano-4-(4-methoxyphenyl)-2-methyl-4H-pyran-3-carboxylate
- 99409-48-0/methyl 2-chloro-1-(2,3-O-methoxymethylidene-5-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)imidazole-4-carboxylate
- 128266-77-3/4-azido-2,6-dimethyl-5-phenylpyrimidine
- 1309362-81-9/(6S,9R)-6,9-dihydroxymegastigman-4-en-3-one 9-(R)-MTPA ester
- 214533-10-5/(5E,2R,8R,10R)-11-(tert-butyldiphenylsilyloxy)-1,2-isopropylidenedioxy-8-(4-methoxybenzyloxy)-10-methyl-5-undecen-4-one
- 155836-20-7/methyl 3-O-(2-acetamido-4,6-O-benzylidene-2-deoxy-β-D-galactopyranosyl)-2,4,6,-tri-O-benzyl-α-D-galactopyranoside
- 103279-22-7/tetradecyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside
- 88728-92-1/(3S,6R,7aS)-3-Isopropyl-6-(4-methoxy-benzyl)-6-methyl-7a-phenyl-tetrahydro-pyrrolo[2,1-b]oxazol-5-one
- 200927-67-9/N-[4-[[[1,2,3,4-tetrahydro-6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]amino]sulfonyl]phenyl]acetamide
- 1313872-22-8/N-(1-(4-methoxybenzyl)-(R,S)-3-(4-methoxyphenyl)-2-oxoindolin-3-yl)-2-methylpropane-2-sulfinamide
- 1312717-14-8/2-iodophenyl 4-methylbenzoate
- 123387-73-5/Methyl-propyl-carbamic acid tert-butyl ester
- 1292813-44-5/2-(2-methyl-5-nitrophenylamino)-4-(1-naphthyl)-4-oxobut-2-enoic acid
- 1617501-19-5/3-((1-((benzyloxy)carbonyl)piperidin-4-yl)oxy)-5-chloro-2-methylbenzoic acid
- 1127645-57-1/1-[(2R)-2-(2,4-dichlorophenyl)-3-phenylpropyl]-1H-1,2,4-triazole
- 124401-39-4/3-(isopropylamino)-4-methylpent-2(E)-enoic acid anilide
- 80824-03-9/6-bromo-3-(p-tolyl)-2,3-dihydrobenzothiophen
- 321142-22-7/methyl 7-O-allyl-2,3,4-tri-O-benzyl-D-glycero-α-D-gluco-heptopyranoside
- 872506-40-6/5-amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-2,3-dicyano-4-trifluoromethylsulfonyl-1H-pyrrole
- 81831-33-6/benzyltriphenylphosphonium (ammine)pentacarbonylvanadate(1-)
- 1004551-40-9/C31H27N3O4
- 1314099-34-7/(S)-(-)-4-phenylhept-1-yn-4-ol
- 1374263-07-6/tert-butyl (1-(4-(2-bromoacetyl)phenyl)cyclobutyl)carbamate
- 326479-10-1/N-(3,4,5-trimethoxyphenyl)-3-(phenylsulfanyl)propionamide
- 1057648-16-4/6-bromo-1-(4-tert-butylphenyl)hexan-1-one
- 370874-17-2/Methanesulfonic acid (R)-8-benzyloxycarbonylamino-4-methylene-tetradecyl ester
- 1156546-16-5/C50H89NO11Si
- 73194-14-6/l-3-(1-Methoxy-2-cyclohexen-2-yl)propanoic Acid