AZ92068

7511-38-8 | Methyl 2,3,4-tri-O-acetyl-6-deoxy-6-iodo-beta-D-glucopyranoside

Manufacturer: A2B Chem

CAS Number: 7511-38-8

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Pack Size SKU Availability Price
1g AZ92068-1g In Stock ₹ 37,817.52

AZ92068 - 1g

₹ 37,817.52

In Stock

Quantity

1

Base Price: ₹ 37,817.52

GST (18%): ₹ 6,807.154

Total Price: ₹ 44,624.674

Catalog Number

AZ92068

Chemical Name

Methyl 2,3,4-tri-O-acetyl-6-deoxy-6-iodo-beta-D-glucopyranoside

Cas Number

7511-38-8

Molecular Formula

C13H19IO8

Molecular Weight

430.1896

Mdl Number

MFCD16653214

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
CS-0524152
(2S,3S,4S,5R,6R)-2-(iodomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate
ChemScene ₹ 1,00,789.68

Compare Similar Items

Show Difference

Img

A2B Chem

AZ92068

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Catalog Number:
AZ92068

Chemical Name:
Methyl 2,3,4-tri-O-acetyl-6-deoxy-6-iodo-beta-D-glucopyranoside

Cas Number:
7511-38-8

Molecular Formula:
C13H19IO8

Molecular Weight:
430.1896

Mdl Number:
MFCD16653214

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

Img

A2B Chem

AZ92069

--


Catalog Number:
AZ92069

Chemical Name:
4-Methylphenyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-beta-D-glucopyranoside

Cas Number:
959153-39-0

Molecular Formula:
C26H30O8S

Molecular Weight:
502.5766

Mdl Number:
MFCD28044191

Smiles:
CC(=O)OC[C@H]1O[C@@H](Sc2ccc(cc2)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OCc1ccccc1)OC(=O)C

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A2B Chem

AZ92070

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Catalog Number:
AZ92070

Chemical Name:
1,6-Anhydro-3-O-beta-D-glucopyranosyl-beta-D-glucopyranose

Cas Number:
137334-33-9

Molecular Formula:
C12H20O10

Molecular Weight:
324.2812

Mdl Number:
__

Smiles:
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H]3CO[C@@H]([C@@H]2O)O3)[C@@H]([C@H]([C@@H]1O)O)O

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A2B Chem

AZ92071

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Catalog Number:
AZ92071

Chemical Name:
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-alpha-D-gulofuranose

Cas Number:
26775-14-4

Molecular Formula:
C14H22O7

Molecular Weight:
302.3203

Mdl Number:
MFCD00137746

Smiles:
CC(=O)O[C@@H]1[C@@H](O[C@H]2[C@@H]1OC(O2)(C)C)[C@H]1COC(O1)(C)C