1-O,2-O,3-O,4-O,6-O-Pentamethyl-α-D-galactopyranose(3149-64-2)
- Name: 1-O,2-O,3-O,4-O,6-O-Pentamethyl-α-D-galactopyranose
- Synonyms:1-O,2-O,3-O,4-O,6-O-Pentamethyl-α-D-galactopyranose;Methyl 2-O,3-O,4-O,6-O-tetramethyl-α-D-galactopyranoside
- Molecular Formula:C11H22O6
- Molecular Weight:250.29
- CAS Registry Number:3149-64-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.3149-64-2 1-O,2-O,3-O,4-O,6-O-Pentamethyl-伪-D-galactopyranose
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.3149-64-2 1-O,2-O,3-O,4-O,6-O-Pentamethyl-伪-D-galactopyranose
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.3149-64-2 1-O,2-O,3-O,4-O,6-O-Pentamethyl-伪-D-galactopyranose
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-O,2-O,3-O,4-O,6-O-Pentamethyl-伪-D-galactopyranose
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.3149-64-2 1-O,2-O,3-O,4-O,6-O-Pentamethyl-伪-D-galactopyranose
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]

Other Product
- 123158-68-9/3-Bromo-5-ethyl-benzenamine
- 471917-79-0/methyl N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]glycinate
- 64937-39-9/(1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrobenz[7,8]anthra[1,2-b]oxirene-2,3-diol
- 615572-35-5/[1,1-Biphenyl]-2,2,5-triol, 6-amino- (9CI)
- 58580-09-9/2,3-diaMino-5-broMobenzoic acid dihydrochloride
- 36360-91-5/2-Ethyl-10-hydroxy-8-methyl-10H-phenoxaphosphine 10-oxide
- 153205-69-7/N,4-dimethyl-2-(pyrrolidin-1-yl)pentan-1-amine
- 50743-02-7/5-bromo-1H-Imidazole-4-carboxylic acid
- 1417793-89-5/2-Chloro-1-[4-(3-nitro-pyridin-2-ylaMino)-piperidin-1-yl]-ethanone
- 955372-88-0/methyl 3-bromo-5-((2-fluorophenyl)amino)isonicotinate
- 83013-84-7/B-ALANINE, N-(4-ETHOXYPHENYL)-N-METHYL-
- 37527-51-8/6,7-Dihydro-3-methyl-6-(methylthio)-3H-purine
- 1220035-89-1/2-[Methyl(2-piperidinylmethyl)amino]-1-ethanoldihydrochloride
- 82341-96-6/19-IODO-5-ANDROSTENE-3BETA-OL-17-ONE 3-ACETATE
- 1071952-72-1/1,1'-(1,2-pyrrolidinediyl)bis-Ethanone
- 791056-33-2/3-Pyridinemethanol,5-(3,4-dimethylphenyl)-2-methyl-(9CI)
- 573973-86-1/SALOR-INT L367982-1EA
- 130743-10-1/Pradimicin D
- 99524-11-5/H-ASP-ALA-BETA-NA
- 3149-64-2/1-O,2-O,3-O,4-O,6-O-Pentamethyl-α-D-galactopyranose
- 326851-73-4/BUTTPARK 8\02-22
- 446278-50-8/Benzoic acid, 4-[(cyclopropylcarbonyl)amino]-, hydrazide (9CI)
- 112289-92-6/N-Acetyl-1,6-bis-O-(phenylMethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-gl
- 898784-65-1/4'-BROMO-2-(2-FLUOROPHENYL)ACETOPHENONE
- 1275403-75-2/1-chloro-4-(3-(methylthio)phenyl)phthalazine
- 549521-72-4/L-Proline, 5-(2-propen-1-yl)-, ethyl ester
- 83558-37-6/4-(3-METHOXY-PHENYL)-THIAZOL-2-YLAMINE
- 109629-99-4/CyclohexyldiethoxyMethylsilane
- 137228-74-1/EINECS 234-426-5
- 911128-25-1/Dichlorobis(3-(diphenylphosphino)propylamine)ruthenium(II), 97%