1'-O-methoxymethyl-2,3,4,3',4'-penta-O-benzyl-sucrose(175289-53-9)
- Name: 1'-O-methoxymethyl-2,3,4,3',4'-penta-O-benzyl-sucrose
- Synonyms:
- Molecular Formula:
- Molecular Weight:836.976
- CAS Registry Number:175289-53-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 107901-41-7/carbonylhydrido(salicylaldehydato)bis(triphenylphosphine) ruthenium
- 170799-78-7/N-(4-ethoxycarbonylphenyl)-N-ethylaminoacetic acid
- 164033-77-6/(5R,6R)-7-Oxo-6-(2-oxo-propyl)-3-phenyl-4-thia-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2,2,2-trichloro-ethyl ester
- 171031-90-6/C23H29NO8
- 14140-75-1/ent-kaur-16-en-15-one
- 38819-58-8/5α-Cholest-8-en-7β,11β-diol
- 172975-80-3/N-(4-Chloro-[1,1';3',1'']terphenyl-2'-ylmethyl)-benzamide
- 164226-25-9/2-(3-tert-Butylsulfanyl-5-isopropyl-1H-indol-2-ylsulfanyl)-2-methyl-propionic acid methyl ester
- 172036-73-6/(9S,12S)-12-(Benzyloxycarbonyl-methyl-amino)-16,17-dichloro-4,5-dimethoxy-10-methyl-11-oxo-2-oxa-10-aza-tricyclo[12.2.2.13,7]nonadeca-1(17),3(19),4,6,14(18),15-hexaene-9-carboxylic acid methyl ester
- 171423-26-0/benzhydryl 2β-<<4-(2,5-dihydro-6-benzhydryloxy-2-methyl-5-oxo-as-triazin-3-ylthiomethyl)>-1,2,3-triazol-1-yl>methyl-6,6-dihydropenicillanate 1,1-dioxide
- 172366-07-3/1,2,3,4-tetrahydro-7-tert-butyl-2(1H)-naphthalenone
- 173311-82-5/Methyl 4-(N-tertbutylhydroxyamino-TBS ether) benzoate
- 170948-53-5/2,3-dimethyl-10-hydroxy-8-(3-trifluoromethyl)phenylpyrido<3,2-f>quinoxaline
- 180522-82-1/6,7-dicloro-4a,5,8,8a-tetrahidro-1,4-naftoquinona
- 174967-48-7/(+)-(2R,7S,8R,8aR)-methyl 7-(3-chlorophenyl)-8-(tert-butyloxycarbonyl)-2,5,8a-trimethyl-2,3,8,8a-tetrahydro-7H-oxazolo<3,2-a>pyridine-6-carboxylate
- 171241-94-4/methyl 5-( tert-butoxycarbonyl)amino-4-azido-2,6-anhydro-3,4,5-trideoxydideoxy-D-glycero-D-galactonon-2-enonate
- 176507-93-0/(4S,5R,6R)-4-Azido-5-(2-oxo-pyrrolidin-1-yl)-6-((1S,2R)-1,2,3-triacetoxy-propyl)-5,6-dihydro-4H-pyran-2-carboxylic acid methyl ester
- 175289-53-9/1'-O-methoxymethyl-2,3,4,3',4'-penta-O-benzyl-sucrose
- 176200-55-8/(E,S)-N-(2,3-epoxypropylidene)(p-chlorophenylmethyloxy)amine
- 178482-87-6/3-Naphthalen-1-yl-2,3-dihydro-pyrrole-1-carboxylic acid methyl ester
- 169196-04-7/2-((E)-2-Ethoxycarbonyl-vinyl)-5-methoxy-1-methyl-4,7-dioxo-4,7-dihydro-1H-indole-3-carboxylic acid methyl ester
- 182164-67-6/C40H46O12P2
- 171557-15-6/Trifluoro-methanesulfonic acid (R)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propyl ester
- 183903-67-5/Acetic acid (1S,2R,3R)-2,3,4-triacetoxy-1-(6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)-butyl ester
- 188296-71-1/6-Oxo-6-piperidin-1-yl-hexanoic acid phenylamide
- 117280-38-3/5-(2-Chloro-phenyl)-7-[2-(4-isobutyl-phenyl)-ethyl]-3-methyl-1,3-dihydro-thieno[2,3-e][1,4]diazepin-2-one
- 68489-16-7/triphenyl-(2-phenylazo-cyclopentadienylidene)-phosphorane
- 7072-14-2/2.7-Bis-<2-methoxy-benzylidenamino>-fluoren
- 24196-55-2/1-(2-Chloro-ethyl)-3-((R)-2,5-dimethyl-cyclohexyl)-urea
- 19127-92-5/C6H5BClN(CH3)(i-C3H7)