AZ92071

26775-14-4 | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-alpha-D-gulofuranose

Manufacturer: A2B Chem

CAS Number: 26775-14-4

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Pack Size SKU Availability Price
1g AZ92071-1g In Stock ₹ 27,721.44

AZ92071 - 1g

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

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

Other Options

Image Product Name Manufacturer Price Range
CS-0517025
(3AR,5S,6R,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl acetate
ChemScene ₹ 1,64,788.56

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Show Difference

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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

Img

A2B Chem

AZ92072

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Catalog Number:
AZ92072

Chemical Name:
1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-alpha-D-galactopyranose

Cas Number:
73108-24-4

Molecular Formula:
C14H19N3O9

Molecular Weight:
373.3154

Mdl Number:
__

Smiles:
[N-]=[N+]=NC[C@H]1O[C@H](OC(=O)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

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A2B Chem

AZ92073

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Catalog Number:
AZ92073

Chemical Name:
(3Ar,5s,6r,6ar)-5-(iodomethyl)-2,2-dimethyl-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol

Cas Number:
50600-39-0

Molecular Formula:
C8H13IO4

Molecular Weight:
300.0909

Mdl Number:
MFCD24842633

Smiles:
IC[C@H]1O[C@H]2[C@@H]([C@H]1O)OC(O2)(C)C

Img

A2B Chem

AZ92074

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Catalog Number:
AZ92074

Chemical Name:
Alpha-d-galactopyranoside, 2-propyn-1-yl, 2,3,4,6-tetraacetate

Cas Number:
943859-73-2

Molecular Formula:
C17H22O10

Molecular Weight:
386.3506

Mdl Number:
MFCD19981020

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