BL11108

1941225-54-2 | 4-Methylphenyl 6-O-acetyl-2,3,4-tri-O-benzyl-1-thio-α-D-glucopyranoside

Manufacturer: A2B Chem

CAS Number: 1941225-54-2

Select a Size

Pack Size SKU Availability Price
500mg BL11108-500mg In Stock ₹ 23,700.12
1g BL11108-1g In Stock ₹ 33,282.84

BL11108 - 500mg

₹ 23,700.12

In Stock

Quantity

1

Base Price: ₹ 23,700.12

GST (18%): ₹ 4,266.022

Total Price: ₹ 27,966.142

Catalog Number

BL11108

Chemical Name

4-Methylphenyl 6-O-acetyl-2,3,4-tri-O-benzyl-1-thio-α-D-glucopyranoside

Cas Number

1941225-54-2

Molecular Formula

C36H38O6S

Molecular Weight

598.7483

Mdl Number

MFCD00043202

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
CS-0521576
((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)methyl acetate
ChemScene ₹ 31,571.64

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Show Difference

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A2B Chem

BL11108

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Catalog Number:
BL11108

Chemical Name:
4-Methylphenyl 6-O-acetyl-2,3,4-tri-O-benzyl-1-thio-α-D-glucopyranoside

Cas Number:
1941225-54-2

Molecular Formula:
C36H38O6S

Molecular Weight:
598.7483

Mdl Number:
MFCD00043202

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

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BL11109

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Catalog Number:
BL11109

Chemical Name:
4-Methoxyphenyl β-D-cellobioside

Cas Number:
208462-36-6

Molecular Formula:
C19H28O12

Molecular Weight:
448.4184

Mdl Number:
__

Smiles:
OC[C@H]1O[C@@H](Oc2ccc(cc2)OC)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O

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A2B Chem

BL11110

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Catalog Number:
BL11110

Chemical Name:
Methyl 4-azido-2,3,6-tri-O-benzoyl-4-deoxy-β-D-glucopyranoside

Cas Number:
42869-61-4

Molecular Formula:
C28H25N3O8

Molecular Weight:
531.5134

Mdl Number:
__

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

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A2B Chem

BL11111

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Catalog Number:
BL11111

Chemical Name:
Methyl β-D-cellobioside heptaacetate

Cas Number:
30021-60-4

Molecular Formula:
C27H38O18

Molecular Weight:
650.5798

Mdl Number:
__

Smiles:
CO[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