AZ92073

50600-39-0 | (3Ar,5s,6r,6ar)-5-(iodomethyl)-2,2-dimethyl-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol

Manufacturer: A2B Chem

CAS Number: 50600-39-0

Select a Size

Pack Size SKU Availability Price
500mg AZ92073-500mg In Stock ₹ 23,051.00
1g AZ92073-1g In Stock ₹ 31,951.00
2g AZ92073-2g In Stock ₹ 46,102.00

AZ92073 - 500mg

₹ 23,051.00

In Stock

Quantity

1

Base Price: ₹ 23,051.00

GST (18%): ₹ 4,149.18

Total Price: ₹ 27,200.18

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

Other Options

Image Product Name Manufacturer Price Range
CS-0504880
(3AR,5S,6R,6aR)-5-(iodomethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
ChemScene ₹ 65,682.00

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Show Difference

Img

A2B Chem

AZ92073

--


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

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A2B Chem

AZ92074

--


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

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A2B Chem

AZ92075

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Catalog Number:
AZ92075

Chemical Name:
1,2,3,4-Tetra-O-acetyl-6-azido-L-fucopyranose

Cas Number:
912478-17-2

Molecular Formula:
C14H19N3O9

Molecular Weight:
373.3154

Mdl Number:
MFCD31700045

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

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A2B Chem

AZ92076

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Catalog Number:
AZ92076

Chemical Name:
Methyl 5-deoxy-5-iodo-2,3-O-isopropylidene-alpha-L-lyxofuranoside

Cas Number:
5531-23-7

Molecular Formula:
C9H15IO4

Molecular Weight:
314.1175

Mdl Number:
__

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