AE08362

103213-33-8 | D-Fructose-1,6-diphoshate calcium salt

Manufacturer: A2B Chem

CAS Number: 103213-33-8

Select a Size

Pack Size SKU Availability Price
1g AE08362-1g In Stock ₹ 1,368.96
5g AE08362-5g In Stock ₹ 2,481.24
25g AE08362-25g In Stock ₹ 7,272.60
100g AE08362-100g In Stock ₹ 14,288.52

AE08362 - 1g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Catalog Number

AE08362

Chemical Name

D-Fructose-1,6-diphoshate calcium salt

Cas Number

103213-33-8

Molecular Formula

C6H12CaO12P2

Molecular Weight

378.1778

Mdl Number

MFCD00135874

Smiles

O[C@@H]1[C@@H](COP(=O)(O)O)OC([C@H]1O)(O)COP(=O)([O-])[O-].[Ca+]

Other Options

Image Product Name Manufacturer Price Range
CS-0684546
((3S,4S,5R)-2,3,4-trihydroxytetrahydrofuran-2,5-diyl)bis(methylene) bis(dihydrogen phosphate), calcium salt
ChemScene ₹ 85,987.80

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A2B Chem

AE08362

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Catalog Number:
AE08362

Chemical Name:
D-Fructose-1,6-diphoshate calcium salt

Cas Number:
103213-33-8

Molecular Formula:
C6H12CaO12P2

Molecular Weight:
378.1778

Mdl Number:
MFCD00135874

Smiles:
O[C@@H]1[C@@H](COP(=O)(O)O)OC([C@H]1O)(O)COP(=O)([O-])[O-].[Ca+]

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A2B Chem

AE08363

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Catalog Number:
AE08363

Chemical Name:
Boc-D-Glu(OtBu)-OH

Cas Number:
104719-63-3

Molecular Formula:
C14H25NO6

Molecular Weight:
303.3514

Mdl Number:
MFCD00076927

Smiles:
O=C(OC(C)(C)C)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C

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A2B Chem

AE08364

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Catalog Number:
AE08364

Chemical Name:
Boc-d-3,3-diphenylalanine

Cas Number:
117027-46-0

Molecular Formula:
C20H23NO4

Molecular Weight:
341.4009

Mdl Number:
MFCD00191187

Smiles:
CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O

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A2B Chem

AE08365

--


Catalog Number:
AE08365

Chemical Name:
a-D-Glucopyranoside,methyl 4-O-[2-O-acetyl-6-methyl-3-O-(phenylmethyl)-a-L-idopyranuronosyl]-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-,6-acetate

Cas Number:
114869-97-5

Molecular Formula:
C39H44NO15

Molecular Weight:
766.7644

Mdl Number:
MFCD07778112

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