AR0002D5

α-D-Glucopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 10034-19-2

Select a Size

Pack Size SKU Availability Price
100mg AR0002D5-100mg In Stock ₹ 3,251.28
250mg AR0002D5-250mg In Stock ₹ 5,390.28
1g AR0002D5-1g In Stock ₹ 10,695.00
5g AR0002D5-5g In Stock ₹ 35,592.96
10g AR0002D5-10g In Stock ₹ 53,389.44

AR0002D5 - 100mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Mdl Number

MFCD00270594

Molecular Formula

C14H22ClNO9

Molecular Weight

383.7788

Chemical Name

α-D-Glucopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1)

Smiles

CC(=O)OC[C@H]1O[C@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0120137
(2R,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-aminotetrahydro-2H-pyran-2,4,5-triyl triacetate hydrochloride
ChemScene ₹ 5,646.96 - ₹ 1,10,714.64
AA01965
10034-19-2 | α-D-Glucopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1)
A2B Chem ₹ 1,15,420.44 - ₹ 1,89,429.84

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0002D5

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Mdl Number:
MFCD00270594

Molecular Formula:
C14H22ClNO9

Molecular Weight:
383.7788

Chemical Name:
α-D-Glucopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1)

Smiles:
CC(=O)OC[C@H]1O[C@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N.Cl

Img

Aaron Chemicals LLC

AR0002E0

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Mdl Number:
MFCD11044430

Molecular Formula:
C12H17BFNO2

Molecular Weight:
237.0783

Chemical Name:
Benzenamine, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
Fc1ccc(cc1N)B1OC(C(O1)(C)C)(C)C

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Aaron Chemicals LLC

AR0002EJ

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Mdl Number:
MFCD01823092

Molecular Formula:
C11H10O2

Molecular Weight:
174.1959

Chemical Name:
3-Benzofurancarboxaldehyde, 2-ethyl-

Smiles:
CCc1oc2c(c1C=O)cccc2

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Aaron Chemicals LLC

AR0002EK

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Mdl Number:
MFCD03411182

Molecular Formula:
C9H6O2

Molecular Weight:
146.1427

Chemical Name:
Benzofuran-5-carbaldehyde

Smiles:
O=Cc1ccc2c(c1)cco2