β-D-Galactopyranoside, methyl

CAS: 1824-94-8

Ref. IN-DA0023UI

Informação sobre produto

• Nome: β-D-Galactopyranoside, methyl
• Sinónimos: 3-O-methyl-D-galactose, beta-O-methyl-D-galactopyranoside, beta-O-methyl-galactopyranoside, methyl beta-galactoside, methyl beta-galactoside, (alpha-D)-isomer, methyl beta-galactoside, (alpha-L)-isomer, methyl beta-galactoside, (beta-L)-isomer, methyl-beta-D-galactopyranoside, methyl-beta-galactopyranoside, Methyl beta-D-galactopyranoside, Methyl beta-D-galactoside, Methylgalactoside, Methyl beta-galactoside, Methyl-beta-D-galactopyranoside, Methyl galactoside, Methyl b-D-Galactopyranoside, beta-D-Galactopyranose methyl glycoside, Beta-Methyl-D-Galactoside, (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol, 1-o-methyl-beta-d-galactopyranoside, Methyl-beta-D-galactopyranoside, 98%, Methyl |A-D-galactoside, 2vmd, b-methyl-D-galactoside, methyl beta-galactopyranoside, methyl-beta-galactopyranoside, Methyl beta-D-galactopyranoside, methyl, beta-D-, 4-Ethynylphenyl Boronic Acid, Methyl-ss-D-galactopyranoside, (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-oxane-3,4,5-triol, (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol, (2R,3R,4S,5R,6R)-2-methoxy-6-methylol-tetrahydropyran-3,4,5-triol, beta-Lactose, Methyl mannoside, methyl |A-d-galactopyranoside, .beta.-D-Galactopyranoside, methyl, Galactopyranoside, methyl, .beta.-D-, Methyl beta-D-galactopyranoside, 98% - 1G 1g, (3R,4R,6R)-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol, 1-O-Methyl-β-<span class="text-smallcaps">D</span>-galactopyranoside, Galactopyranoside, methyl, beta-D- (8CI), Galactopyranoside, methyl, β-<span class="text-smallcaps">D</span>-, Methyl beta-galactoside (VAN), Methyl β-<span class="text-smallcaps">D</span>-galactopyranoside, Methyl β-<span class="text-smallcaps">D</span>-galactoside, Methyl β-galactoside, Nsc 33685, β-<span class="text-smallcaps">D</span>-Galactopyranoside, methyl, β-Methylgalactose
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 194.1825
• Fórmula: C₇H₁₄O₆
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1
• Chave InChI: HOVAGTYPODGVJG-VOQCIKJUSA-N