AD28512

4163-59-1 | 1,2,3,4,6-Penta-o-acetyl-alpha-d-galactopyranose

Manufacturer: A2B Chem

CAS Number: 4163-59-1

Select a Size

Pack Size SKU Availability Price
1g AD28512-1g In Stock ₹ 1,112.28
5g AD28512-5g In Stock ₹ 1,283.40
25g AD28512-25g In Stock ₹ 3,507.96
100g AD28512-100g In Stock ₹ 11,465.04
250g AD28512-250g In Stock ₹ 26,181.36
500g AD28512-500g In Stock ₹ 36,191.88

AD28512 - 1g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Catalog Number

AD28512

Chemical Name

1,2,3,4,6-Penta-o-acetyl-alpha-d-galactopyranose

Cas Number

4163-59-1

Molecular Formula

C16H22O11

Molecular Weight

390.3393

Mdl Number

MFCD00064081

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
50-217-8366
eMolecules​ 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose | 4163-59-1 | MFCD00064081 | 1g
eMolecules​ ₹ 3,163.15
CS-0168509
α-D-Galactose pentaacetate
ChemScene ₹ 3,935.76 - ₹ 32,855.04

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Show Difference

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A2B Chem

AD28512

--


Catalog Number:
AD28512

Chemical Name:
1,2,3,4,6-Penta-o-acetyl-alpha-d-galactopyranose

Cas Number:
4163-59-1

Molecular Formula:
C16H22O11

Molecular Weight:
390.3393

Mdl Number:
MFCD00064081

Smiles:
CC(=O)OC[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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AD28518

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Catalog Number:
AD28518

Chemical Name:
diethyl bis(2-methylprop-2-en-1-yl)propanedioate

Cas Number:
4162-61-2

Molecular Formula:
C15H24O4

Molecular Weight:
268.3487

Mdl Number:
MFCD20486533

Smiles:
CCOC(=O)C(C(=O)OCC)(CC(=C)C)CC(=C)C

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A2B Chem

AD28520

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Catalog Number:
AD28520

Chemical Name:
3-(Trifluoromethyl)pentanedioic acid

Cas Number:
4162-55-4

Molecular Formula:
C6H7F3O4

Molecular Weight:
200.1126

Mdl Number:
MFCD09030739

Smiles:
OC(=O)CC(C(F)(F)F)CC(=O)O

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A2B Chem

AD28521

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Catalog Number:
AD28521

Chemical Name:
Acetic acid, [(trimethylsilyl)oxy]-

Cas Number:
41625-51-8

Molecular Formula:
C5H12O3Si

Molecular Weight:
148.2325

Mdl Number:
__

Smiles:
OC(=O)CO[Si](C)(C)C