4-MethyluMbelliferyl 3,4,6-tri-O-Acetyl-2-azido-2-deoxy-α-D-galactopyranoside (124167-43-7)
Identification |
CAS: | 124167-43-7 |
Molecular Formula: | C22H23N3O10 |
Molecular Weight: | 489.43212 |
Molecular Structure: |
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Properties |
Safety Data |
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Other Product
- 4-MethyluMbelliferyl 2-Azido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylMethylene-α-D-galactopyranoside
- 4-MethyluMbelliferyl 2-Azido-2-deoxy-4,6-O-phenylMethylene-α-D-galactopyranoside
- 4-MethyluMbelliferyl 2-AcetaMido-2-deoxy-4,6-O-(p-MethoxyphenylMethylene)-α-D-galactopyranoside
- Methyl 3-O-acetyl-2-(acetylamino)-4-O,6-O-dimethyl-2-deoxy-α-D-galactopyranoside
- Methyl 4-O-acetyl-2-(acetylamino)-3-O,6-O-dimethyl-2-deoxy-α-D-galactopyranoside
- 2-Azido-2-deoxy-3-O,4-O-dibenzyl-6-O-acetyl-α-D-glucopyranosyl bromide
- 2-Azido-2-deoxy-3-O,4-O-dibenzyl-6-O-acetyl-α-D-galactopyranosyl bromide
- Methyl 6-O-acetyl-2-[acetyl(methyl)amino]-3-O,4-O-dimethyl-2-deoxy-α-D-galactopyranoside
- Methyl 2-[acetyl(methyl)amino]-3-O,4-O,6-O-trimethyl-2-deoxy-α-D-galactopyranoside
- 2-acetamido-4-O-(2’-acetamido-2’-deoxy-3’,4’,6’-tri-O-acetyl-β-D-glucopyranosyl)-2-deoxy-1,3-di-O-acetyl-6-O-(2’’,3’’,4’’-tri-O-acetyl-α-L-fucopyranosyl)-α-D-glucopyranoside
- Methyl 2-(acetylamino)-3-O,4-O-dimethyl-6-O-(trimethylsilyl)-2-deoxy-α-D-galactopyranoside
- Methyl 2-(acetylamino)-4-O,6-O-dimethyl-3-O-(trimethylsilyl)-2-deoxy-α-D-galactopyranoside
- Methyl 2-(acetylamino)-3-O,6-O-dimethyl-4-O-(trimethylsilyl)-2-deoxy-α-D-galactopyranoside
- Methyl 2-(acetylamino)-3-O-methyl-4-O,6-O-diacetyl-2-deoxy-α-D-galactopyranoside
- Methyl 3-O,4-O-diacetyl-2-(acetylamino)-2-deoxy-6-O-methyl-α-D-galactopyranoside
- Methyl 2-(acetylamino)-3-O,4-O,6-O-trimethyl-2-deoxy-α-D-galactopyranoside
- 4-Methylumbelliferyl 2,3,6-Tri-O-benzoyl--D-galactopyranoside
- 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl--D-galactopyranoside
- 4-Methylumbelliferyl 2,3,4-Tri-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-galactopyranoside
- Benzyl 2-Acetamido-2-deoxy-4,6-O-(4’-methoxybenzylidene)-3-O-(2’,3’,4’,6’-tetra- O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside