BL11245

233595-32-9 | 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose

Manufacturer: A2B Chem

CAS Number: 233595-32-9

Select a Size

Pack Size SKU Availability Price
500mg BL11245-500mg In Stock ₹ 23,700.12
1g BL11245-1g In Stock ₹ 33,282.84
2g BL11245-2g In Stock ₹ 52,876.08
5g BL11245-5g In Stock ₹ 1,01,730.84

BL11245 - 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

BL11245

Chemical Name

2-Amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose

Cas Number

233595-32-9

Molecular Formula

C14H19NO6

Molecular Weight

297.3038

Mdl Number

MFCD00671630

Smiles

OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@H]1O)O)/N=C/c1ccc(cc1)OC

Other Options

Image Product Name Manufacturer Price Range
CS-0517446
(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-((4-methoxybenzylidene)amino)tetrahydro-2H-pyran-2,4,5-triol
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Show Difference

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A2B Chem

BL11245

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Catalog Number:
BL11245

Chemical Name:
2-Amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose

Cas Number:
233595-32-9

Molecular Formula:
C14H19NO6

Molecular Weight:
297.3038

Mdl Number:
MFCD00671630

Smiles:
OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@H]1O)O)/N=C/c1ccc(cc1)OC

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Catalog Number:
BL11246

Chemical Name:
Obeticholic acid 3-O-β-D-glucuronide

Cas Number:
2270232-93-2

Molecular Formula:
C32H52O10

Molecular Weight:
596.7493

Mdl Number:
__

Smiles:
CC[C@H]1[C@@H](O)[C@@H]2[C@@H]([C@@]3([C@H]1C[C@@H](CC3)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)C)CC[C@]1([C@H]2CC[C@@H]1[C@@H](CCC(=O)O)C)C

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BL11247

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Catalog Number:
BL11247

Chemical Name:
2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-β-D-galactopyranose

Cas Number:
20787-28-4

Molecular Formula:
C11H16O6

Molecular Weight:
244.2411

Mdl Number:
__

Smiles:
CC(=O)O[C@H]1[C@@H]2OC[C@@H](O2)[C@H]2[C@@H]1OC(O2)(C)C

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BL11248

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Catalog Number:
BL11248

Chemical Name:
Benzyl 2-acetamido-3-O-acetyl-6-O-benzyl-2-deoxy-α-D-glucopyranoside

Cas Number:
204511-04-6

Molecular Formula:
C24H29NO7

Molecular Weight:
443.4896

Mdl Number:
__

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