3,4,6-Tri-O-acetyl-2-O-benzoyl-α-D-galactopyranosyl bromide(117991-71-6)
- Name: 3,4,6-Tri-O-acetyl-2-O-benzoyl-α-D-galactopyranosyl bromide
- Synonyms:3,4,6-Tri-O-acetyl-2-O-benzoyl-α-D-galactopyranosyl bromide
- Molecular Formula:
- Molecular Weight:473.274
- CAS Registry Number:117991-71-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 718639-62-4/4-{2-[methyl(4-isopropoxypyridin-2-yl)amino]ethoxy}benzaldehyde
- 96783-31-2/2-phenyl-2-phenylacetamidocyclohexan-1-one
- 1092062-53-7/C61H51N5O4
- 138762-35-3/Mn(CO)3(bpy')Cl
- 63625-72-9/((CH3)2N-p-C6H4CHCHCHO)Fe(CO)Pp
- 1300581-34-3/1-(5-Bromo-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone
- 1246472-38-7/5-diphenylphosphanyl-25,26,27,28-tetrahexyloxy-calix[4]arene
- 1233344-84-7/trans,trans-1-(o-vinylphenyl)-4-phenylbuta-1,3-diene
- 82817-36-5/Dispiro
- 886990-75-6/C42H58N2O5SSi
- 1034152-07-2/methyl (2S,3S)-2-(9-anthrylmethoxy)-3-(4-bromophenyl)-2-phenyl-3-(phenylamino)propanoate
- 30180-52-0/caesium hydrogen acetylide
- 1343411-23-3/(E)-1-(4-methoxy-2,5-dimethylphenyl)ethanone oxime
- 1385067-64-0/2,4-diamino-9-(4-bromophenyl)-5-(4-chlorophenyl)-5,6,8,9-tetrahydro-6-oxofuro[3,4-b][1,8]naphthyridine-3-carbonitrile
- 949586-25-8/C6H13N(C6H3Br)2BC6H2(CH3)3
- 1281497-49-1/4-Fluoro-N2-(3-methoxyphenyl)benzene-1,2-diamine
- 1393727-33-7/C30H28O4
- 1414074-98-8/benzyl 5,6,7,8-tetrahydro-2-oxo-2H-1-benzopyran-3-carboxylate
- 117991-71-6/3,4,6-Tri-O-acetyl-2-O-benzoyl-α-D-galactopyranosyl bromide
- 871250-86-1/(R)-4-{2-cyclohexyl-1-[6-(4-trifluoromethyl-phenyl)-pyridin-3-yl]-ethoxy}-benzoic acid methyl ester
- 85406-58-2/benzyl 4-(formylamino)pyrrole-2-carboxylate
- 112865-07-3/3,6-dibromodibenzo[a,c]phenazine
- 1170322-77-6/1-benzhydryl-2-(cyanomethyl)aziridine
- 1149375-43-8/4-chloro-7-(4-chlorobenzyl)-6,8-dimethyl-2H-isoquinolin-1-one
- 850646-92-3/(S)-2-amino-1-[5-(4-fluoro-phenyl)-1,2,4-oxadiazol-3-yl]-butan-1-ol
- 1000844-91-6/C29H32ClNO5
- 325781-34-8/1-(4-chlorophenylamino)-4-(4-pyridylmethoxy)pyridazine
- 132233-15-9/2Cu(1+)*2O(C4H9)(1-)*2{P(C6H11)3} = {Cu(OC4H9)(P(C6H11)3)}2
- 1196707-74-0/(R)-ethyl-2-phenyl-2-(picolinamido)acetate