BL11072

616234-51-6 | Methyl 3,4-di-O-acetyl-2-deoxy-2-fluoro-β-D-xylopyranoside

Manufacturer: A2B Chem

CAS Number: 616234-51-6

Select a Size

Pack Size SKU Availability Price
10mg BL11072-10mg In Stock ₹ 22,160.04
25mg BL11072-25mg In Stock ₹ 35,764.08
50mg BL11072-50mg In Stock ₹ 53,902.80
100mg BL11072-100mg In Stock ₹ 85,560.00

BL11072 - 10mg

₹ 22,160.04

In Stock

Quantity

1

Base Price: ₹ 22,160.04

GST (18%): ₹ 3,988.807

Total Price: ₹ 26,148.847

Catalog Number

BL11072

Chemical Name

Methyl 3,4-di-O-acetyl-2-deoxy-2-fluoro-β-D-xylopyranoside

Cas Number

616234-51-6

Molecular Formula

C10H15FO6

Molecular Weight

250.2209

Smiles

CO[C@@H]1OC[C@H]([C@@H]([C@H]1F)OC(=O)C)OC(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0524990
(3R,4S,5R,6R)-5-fluoro-6-methoxytetrahydro-2H-pyran-3,4-diyl diacetate
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A2B Chem

BL11072

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Catalog Number:
BL11072

Chemical Name:
Methyl 3,4-di-O-acetyl-2-deoxy-2-fluoro-β-D-xylopyranoside

Cas Number:
616234-51-6

Molecular Formula:
C10H15FO6

Molecular Weight:
250.2209

Smiles:
CO[C@@H]1OC[C@H]([C@@H]([C@H]1F)OC(=O)C)OC(=O)C

Img

A2B Chem

BL11073

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Catalog Number:
BL11073

Chemical Name:
Methyl 3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-2,4,6-tri-O-acetyl-β-D-galactopyranoside

Cas Number:
210472-13-2

Molecular Formula:
C33H39NO18

Molecular Weight:
737.6587

Smiles:
CO[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1N1C(=O)c2c(C1=O)cccc2)OC(=O)C)OC(=O)C)OC(=O)C

Img

A2B Chem

BL11074

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Catalog Number:
BL11074

Chemical Name:
Methyl 2,3,4-tri-O-acetyl-β-D-galactopyranoside

Cas Number:
38982-58-0

Molecular Formula:
C13H20O9

Molecular Weight:
320.2925

Smiles:
CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

Img

A2B Chem

BL11075

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Catalog Number:
BL11075

Chemical Name:
4-Methoxyphenyl 2,3-di-O-acetyl-4,6-O-benzylidene-β-D-galactopyranoside

Cas Number:
899433-75-1

Molecular Formula:
C24H26O9

Molecular Weight:
458.4578

Smiles:
COc1ccc(cc1)O[C@@H]1O[C@@H]2COC(O[C@@H]2[C@@H]([C@H]1OC(=O)C)OC(=O)C)c1ccccc1