AG20972

548-19-6 | Isoginkgetin

Manufacturer: A2B Chem

CAS Number: 548-19-6

Select a Size

Pack Size SKU Availability Price
1mg AG20972-1mg In Stock ₹ 2,909.04
5mg AG20972-5mg In Stock ₹ 4,021.32
10mg AG20972-10mg In Stock ₹ 6,673.68
25mg AG20972-25mg In Stock ₹ 14,716.32
50mg AG20972-50mg In Stock ₹ 26,266.92
100mg AG20972-100mg In Stock ₹ 47,143.56

AG20972 - 1mg

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Catalog Number

AG20972

Chemical Name

Isoginkgetin

Cas Number

548-19-6

Molecular Formula

C32H22O10

Molecular Weight

566.5111

Mdl Number

MFCD00597035

Smiles

COc1ccc(cc1)c1cc(=O)c2c(o1)c(c(cc2O)O)c1cc(ccc1OC)c1cc(=O)c2c(o1)cc(cc2O)O

Other Options

Image Product Name Manufacturer Price Range
50-213-8359
eMolecules​ Isoginkgetin | 548-19-6 | MFCD00597035 | 10mg
eMolecules​ ₹ 28,715.65
41-615-410MG
MilliporeSigma™ Calbiochem™ Pre-mRNA Splicing Inhibitor, Isoginkgetin
MilliporeSigma™ ₹ 22,793.18
PHL83513
Isoginkgetin
Sigma Aldrich ₹ 45,800.58

Compare Similar Items

Show Difference

Img

A2B Chem

AG20972

--


Catalog Number:
AG20972

Chemical Name:
Isoginkgetin

Cas Number:
548-19-6

Molecular Formula:
C32H22O10

Molecular Weight:
566.5111

Mdl Number:
MFCD00597035

Smiles:
COc1ccc(cc1)c1cc(=O)c2c(o1)c(c(cc2O)O)c1cc(ccc1OC)c1cc(=O)c2c(o1)cc(cc2O)O

Img

A2B Chem

AG20973

--


Catalog Number:
AG20973

Chemical Name:
[(2-Oxo-1,2-dihydroquinolin-4-yl)methyl](acetylamino)malonic acid diethyl ester

Cas Number:
4900-38-3

Molecular Formula:
C19H22N2O6

Molecular Weight:
374.38777999999985

Mdl Number:
MFCD17676416

Smiles:
CCOC(=O)C(C(=O)OCC)(Cc1cc(=O)[nH]c2c1cccc2)NC(=O)C

Img

A2B Chem

AG20974

--


Catalog Number:
AG20974

Chemical Name:
Methyl 3-(azetidin-1-yl)propanoate

Cas Number:
502144-09-4

Molecular Formula:
C7H13NO2

Molecular Weight:
143.1836

Mdl Number:
MFCD09971841

Smiles:
COC(=O)CCN1CCC1

Img

A2B Chem

AG20975

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)c1c(Br)ccc(c1C)OC