AF72196

3866-62-4 | 1-O-Acetyl-2,3,4,6-tetra-o-benzyl-beta-d-galactopyranose

Manufacturer: A2B Chem

CAS Number: 3866-62-4

Select a Size

Pack Size SKU Availability Price
500mg AF72196-500mg In Stock ₹ 20,025.00
1g AF72196-1g In Stock ₹ 28,391.00
2g AF72196-2g In Stock ₹ 42,275.00
5g AF72196-5g In Stock ₹ 64,525.00
10g AF72196-10g In Stock ₹ 96,832.00

AF72196 - 500mg

₹ 20,025.00

In Stock

Quantity

1

Base Price: ₹ 20,025.00

GST (18%): ₹ 3,604.50

Total Price: ₹ 23,629.50

Catalog Number

AF72196

Chemical Name

1-O-Acetyl-2,3,4,6-tetra-o-benzyl-beta-d-galactopyranose

Cas Number

3866-62-4

Molecular Formula

C36H38O7

Molecular Weight

582.6827

Mdl Number

MFCD07778177

Smiles

CC(=O)O[C@@H]1O[C@H](COCc2ccccc2)[C@@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0999963
β-D-Galactopyranose,2,3,4,6-tetrakis-O-(phenylmethyl),1-acetate
ChemScene --

Compare Similar Items

Show Difference

Img

A2B Chem

AF72196

--


Catalog Number:
AF72196

Chemical Name:
1-O-Acetyl-2,3,4,6-tetra-o-benzyl-beta-d-galactopyranose

Cas Number:
3866-62-4

Molecular Formula:
C36H38O7

Molecular Weight:
582.6827

Mdl Number:
MFCD07778177

Smiles:
CC(=O)O[C@@H]1O[C@H](COCc2ccccc2)[C@@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

Img

A2B Chem

AF72197

--


Catalog Number:
AF72197

Chemical Name:
Tetradecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester

Cas Number:
3443-83-2

Molecular Formula:
C17H34O4

Molecular Weight:
302.4495

Mdl Number:
MFCD00273077

Smiles:
CCCCCCCCCCCCCC(=O)OC(CO)CO

Img

A2B Chem

AF72198

--


Catalog Number:
AF72198

Chemical Name:
TRIS(3,4-DIMETHYLPHENYL)PHOSPHATE

Cas Number:
3862-11-1

Molecular Formula:
C24H27O4P

Molecular Weight:
410.4425

Mdl Number:
MFCD00025944

Smiles:
Cc1ccc(cc1C)OP(=O)(Oc1ccc(c(c1)C)C)Oc1ccc(c(c1)C)C

Img

A2B Chem

AF72199

--


Catalog Number:
AF72199

Chemical Name:
O-Desmethyl Mycophenolic Acid

Cas Number:
31858-65-8

Molecular Formula:
C16H18O6

Molecular Weight:
306.3105

Mdl Number:
MFCD18252471

Smiles:
OC(=O)CC/C(=C/Cc1c(O)c(C)c2c(c1O)C(=O)OC2)/C