AE82995

18404-72-3 | BENZYL 4-O-B-D-GALACTOPYRANOSYL-B-D-

Manufacturer: A2B Chem

CAS Number: 18404-72-3

Select a Size

Pack Size SKU Availability Price
100mg AE82995-100mg In Stock ₹ 12,406.20
250mg AE82995-250mg In Stock ₹ 20,705.52
500mg AE82995-500mg In Stock ₹ 29,518.20
1g AE82995-1g In Stock ₹ 39,528.72
2g AE82995-2g In Stock ₹ 54,672.84

AE82995 - 100mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Catalog Number

AE82995

Chemical Name

BENZYL 4-O-B-D-GALACTOPYRANOSYL-B-D-

Cas Number

18404-72-3

Molecular Formula

C19H28O11

Molecular Weight

432.419

Mdl Number

MFCD00078939

Smiles

OC[C@H]1O[C@@H](OCc2ccccc2)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0536136
(2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-6-(benzyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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Show Difference

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A2B Chem

AE82995

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Catalog Number:
AE82995

Chemical Name:
BENZYL 4-O-B-D-GALACTOPYRANOSYL-B-D-

Cas Number:
18404-72-3

Molecular Formula:
C19H28O11

Molecular Weight:
432.419

Mdl Number:
MFCD00078939

Smiles:
OC[C@H]1O[C@@H](OCc2ccccc2)[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

AE82996

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Catalog Number:
AE82996

Chemical Name:
2-(4-Hydroxypiperidin-1-yl)isonicotinic acid

Cas Number:
167641-00-1

Molecular Formula:
C11H14N2O3

Molecular Weight:
222.2405

Mdl Number:
MFCD11132169

Smiles:
OC1CCN(CC1)c1nccc(c1)C(=O)O

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A2B Chem

AE82997

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Catalog Number:
AE82997

Chemical Name:
4-(5-Benzofuranyl)-1,2,3,6-tetrahydropyridine

Cas Number:
158984-63-5

Molecular Formula:
C13H13NO

Molecular Weight:
199.2484

Mdl Number:
MFCD11501195

Smiles:
N1CCC(=CC1)c1ccc2c(c1)cco2

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A2B Chem

AE82998

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Catalog Number:
AE82998

Chemical Name:
tert-Butyl 4-azidopiperidine-1-carboxylate

Cas Number:
180695-80-1

Molecular Formula:
C10H18N4O2

Molecular Weight:
226.27551999999997

Mdl Number:
MFCD16040162

Smiles:
O=C(N1CCC(CC1)N=[N+]=[N-])OC(C)(C)C