BL11091

6748-94-3 | Methyl 2-acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside

Manufacturer: A2B Chem

CAS Number: 6748-94-3

Select a Size

Pack Size SKU Availability Price
500mg BL11091-500mg In Stock ₹ 22,673.40
1g BL11091-1g In Stock ₹ 31,229.40
2g BL11091-2g In Stock ₹ 45,860.16

BL11091 - 500mg

₹ 22,673.40

In Stock

Quantity

1

Base Price: ₹ 22,673.40

GST (18%): ₹ 4,081.212

Total Price: ₹ 26,754.612

Catalog Number

BL11091

Chemical Name

Methyl 2-acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside

Cas Number

6748-94-3

Molecular Formula

C18H23NO7

Molecular Weight

365.3777

Mdl Number

MFCD08705381

Smiles

CO[C@H]1O[C@@H]2COC(O[C@H]2[C@@H]([C@H]1NC(=O)C)OC(=O)C)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0524375
(4AR,6S,7R,8R,8aS)-7-acetamido-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl acetate
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Img

A2B Chem

BL11091

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Catalog Number:
BL11091

Chemical Name:
Methyl 2-acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside

Cas Number:
6748-94-3

Molecular Formula:
C18H23NO7

Molecular Weight:
365.3777

Mdl Number:
MFCD08705381

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

Img

A2B Chem

BL11092

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Catalog Number:
BL11092

Chemical Name:
N-Iodoacetylglucosamine tetraacetate

Cas Number:
1141846-81-2

Molecular Formula:
C16H22INO10

Molecular Weight:
515.251

Mdl Number:
MFCD08458199

Smiles:
ICC(=O)N[C@H]1[C@H](OC(=O)C)O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C

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A2B Chem

BL11093

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Catalog Number:
BL11093

Chemical Name:
4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside

Cas Number:
343254-39-7

Molecular Formula:
C22H28O10

Molecular Weight:
452.4517

Mdl Number:
MFCD04035628

Smiles:
C=CCO[C@@H]1[C@@H](OC(=O)C)[C@H](Oc2ccc(cc2)OC)O[C@@H]([C@H]1OC(=O)C)COC(=O)C

Img

A2B Chem

BL11094

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Catalog Number:
BL11094

Chemical Name:
Methyl 2,4-di-O-acetyl-3,6-anhydro-α-D-glucopyranoside

Cas Number:
13059-08-0

Molecular Formula:
C11H16O7

Molecular Weight:
260.2405

Mdl Number:
__

Smiles:
CO[C@H]1O[C@@H]2CO[C@H]([C@H]1OC(=O)C)[C@@H]2OC(=O)C