BL11102

596087-18-2 | 4-Methylphenyl 2,3-di-O-benzyl-1-thio-β-D-glucopyranoside

Manufacturer: A2B Chem

CAS Number: 596087-18-2

Select a Size

Pack Size SKU Availability Price
1g BL11102-1g In Stock ₹ 19,165.44
2g BL11102-2g In Stock ₹ 24,726.84

BL11102 - 1g

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Catalog Number

BL11102

Chemical Name

4-Methylphenyl 2,3-di-O-benzyl-1-thio-β-D-glucopyranoside

Cas Number

596087-18-2

Molecular Formula

C27H30O5S

Molecular Weight

466.5891

Smiles

OC[C@H]1O[C@@H](Sc2ccc(cc2)C)[C@@H]([C@H]([C@@H]1O)OCc1ccccc1)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0511823
(2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-2-(hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3-ol
ChemScene ₹ 1,55,462.52

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A2B Chem

BL11102

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Catalog Number:
BL11102

Chemical Name:
4-Methylphenyl 2,3-di-O-benzyl-1-thio-β-D-glucopyranoside

Cas Number:
596087-18-2

Molecular Formula:
C27H30O5S

Molecular Weight:
466.5891

Smiles:
OC[C@H]1O[C@@H](Sc2ccc(cc2)C)[C@@H]([C@H]([C@@H]1O)OCc1ccccc1)OCc1ccccc1

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A2B Chem

BL11103

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Catalog Number:
BL11103

Chemical Name:
2,2',3,3',4',6,6'-Hepta-O-benzoyl-D-lactosyl trichloroacetimidate

Cas Number:
473449-32-0

Molecular Formula:
C63H50Cl3NO18

Molecular Weight:
1215.426

Smiles:
O=C(c1ccccc1)O[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)OC([C@@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=N)C(Cl)(Cl)Cl

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A2B Chem

BL11104

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Catalog Number:
BL11104

Chemical Name:
4-Methylphenyl 1-thio-β-L-fucopyranoside

Cas Number:
959774-86-8

Molecular Formula:
C13H18O4S

Molecular Weight:
270.3446

Smiles:
O[C@@H]1[C@H](O[C@H]([C@H]([C@H]1O)O)C)Sc1ccc(cc1)C

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A2B Chem

BL11105

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Catalog Number:
BL11105

Chemical Name:
4-Methoxyphenyl β-D-cellotriose decaacetate

Cas Number:
1205570-58-6

Molecular Formula:
C45H58O27

Molecular Weight:
1030.9258

Smiles:
COc1ccc(cc1)O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C