BL11087

153658-86-7 | 4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-L-fucopyranoside

Manufacturer: A2B Chem

CAS Number: 153658-86-7

Select a Size

Pack Size SKU Availability Price
250mg BL11087-250mg In Stock ₹ 23,186.76
500mg BL11087-500mg In Stock ₹ 32,256.12
1g BL11087-1g In Stock ₹ 46,373.52
2g BL11087-2g In Stock ₹ 68,961.36

BL11087 - 250mg

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Catalog Number

BL11087

Chemical Name

4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-L-fucopyranoside

Cas Number

153658-86-7

Molecular Formula

C19H24O7S

Molecular Weight

396.4547

Mdl Number

MFCD19686570

Smiles

CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)C)Sc1ccc(cc1)C

Other Options

Image Product Name Manufacturer Price Range
CS-0512798
(2S,3R,4R,5S,6R)-2-methyl-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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Compare Similar Items

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Img

A2B Chem

BL11087

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Catalog Number:
BL11087

Chemical Name:
4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-L-fucopyranoside

Cas Number:
153658-86-7

Molecular Formula:
C19H24O7S

Molecular Weight:
396.4547

Mdl Number:
MFCD19686570

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

Img

A2B Chem

BL11088

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Catalog Number:
BL11088

Chemical Name:
Methyl 3-O-α-D-galactopyranosyl-β-D-galactopyranoside

Cas Number:
18449-79-1

Molecular Formula:
C13H24O11

Molecular Weight:
356.3231

Mdl Number:
__

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

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A2B Chem

BL11089

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Catalog Number:
BL11089

Chemical Name:
Methyl 2,6-di-O-benzyl-β-D-galactopyranoside

Cas Number:
51842-27-4

Molecular Formula:
C21H26O6

Molecular Weight:
374.4275

Mdl Number:
__

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

Img

A2B Chem

BL11090

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Catalog Number:
BL11090

Chemical Name:
Methyl 2,4-di-O-acetyl-3,6-anhydro-β-D-glucopyranoside

Cas Number:
1195522-63-4

Molecular Formula:
C11H16O7

Molecular Weight:
260.2405

Mdl Number:
__

Smiles:
CO[C@@H]1O[C@@H]2CO[C@H]([C@H]1OC(=O)C)[C@@H]2OC(=O)C