BL11095

258333-93-6 | 4-Methylphenyl 2,3-di-O-acetyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside

Manufacturer: A2B Chem

CAS Number: 258333-93-6

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Pack Size SKU Availability Price
1g BL11095-1g In Stock ₹ 23,700.12
2g BL11095-2g In Stock ₹ 32,769.48

BL11095 - 1g

₹ 23,700.12

In Stock

Quantity

1

Base Price: ₹ 23,700.12

GST (18%): ₹ 4,266.022

Total Price: ₹ 27,966.142

Catalog Number

BL11095

Chemical Name

4-Methylphenyl 2,3-di-O-acetyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside

Cas Number

258333-93-6

Molecular Formula

C24H26O7S

Molecular Weight

458.524

Mdl Number

MFCD22683896

Smiles

Cc1ccc(cc1)S[C@@H]1O[C@@H]2COC(O[C@@H]2[C@@H]([C@H]1OC(=O)C)OC(=O)C)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0516879
(4AR,6S,7R,8S,8aS)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate
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Img

A2B Chem

BL11095

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Catalog Number:
BL11095

Chemical Name:
4-Methylphenyl 2,3-di-O-acetyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside

Cas Number:
258333-93-6

Molecular Formula:
C24H26O7S

Molecular Weight:
458.524

Mdl Number:
MFCD22683896

Smiles:
Cc1ccc(cc1)S[C@@H]1O[C@@H]2COC(O[C@@H]2[C@@H]([C@H]1OC(=O)C)OC(=O)C)c1ccccc1

Img

A2B Chem

BL11096

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Catalog Number:
BL11096

Chemical Name:
Methyl 2-acetamido-3-O-benzyl-2-deoxy-α-D-glucopyranoside

Cas Number:
69892-44-0

Molecular Formula:
C16H23NO6

Molecular Weight:
325.3569

Mdl Number:
__

Smiles:
CO[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)OCc1ccccc1)O

Img

A2B Chem

BL11097

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Catalog Number:
BL11097

Chemical Name:
4-Methylphenyl 4-O-benzyl-1-thio-α-L-rhamnopyranoside

Cas Number:
1053179-22-8

Molecular Formula:
C20H24O4S

Molecular Weight:
360.4672

Mdl Number:
MFCD00077844

Smiles:
Cc1ccc(cc1)S[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)OCc1ccccc1

Img

A2B Chem

BL11098

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Catalog Number:
BL11098

Chemical Name:
4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside

Cas Number:
1326804-93-6

Molecular Formula:
C34H30O7S

Molecular Weight:
582.6628

Mdl Number:
__

Smiles:
Cc1ccc(cc1)S[C@@H]1O[C@@H]2COC(O[C@H]2[C@@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1