AF65529

2753-30-2 | Gedunin

Manufacturer: A2B Chem

CAS Number: 2753-30-2

Select a Size

Pack Size SKU Availability Price
1mg AF65529-1mg In Stock ₹ 9,326.04

AF65529 - 1mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Catalog Number

AF65529

Chemical Name

Gedunin

Cas Number

2753-30-2

Molecular Formula

C28H34O7

Molecular Weight

482.5654

Mdl Number

MFCD01750174

Smiles

CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@@]2([C@@H]2[C@]1(C)[C@@]13O[C@@H]1C(=O)O[C@H]([C@@]3(CC2)C)c1ccoc1)C

Other Options

Image Product Name Manufacturer Price Range
50-226-1642
Medchemexpress LLC HY-107577 1mg , Gedunin CAS:2753-30-2 Purity:>98%
Medchemexpress LLC ₹ 44,919.00
50-247-9625
eMolecules​ Medchem Express / Gedunin / 1mg / 716993396 / HY-107577 / / 2753-30-2 / MFCD01750174 / 482.573 / C28H34O7
eMolecules​ ₹ 61,329.41
PHL82370
Gedunin
Sigma Aldrich ₹ 42,650.50

Compare Similar Items

Show Difference

Img

A2B Chem

AF65529

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Catalog Number:
AF65529

Chemical Name:
Gedunin

Cas Number:
2753-30-2

Molecular Formula:
C28H34O7

Molecular Weight:
482.5654

Mdl Number:
MFCD01750174

Smiles:
CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@@]2([C@@H]2[C@]1(C)[C@@]13O[C@@H]1C(=O)O[C@H]([C@@]3(CC2)C)c1ccoc1)C

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A2B Chem

AF65530

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Catalog Number:
AF65530

Chemical Name:
1H-Purine-6,8-diamine (9CI)

Cas Number:
28128-33-8

Molecular Formula:
C5H6N6

Molecular Weight:
150.1413

Mdl Number:
MFCD18252947

Smiles:
Nc1[nH]c2c(n1)ncnc2N

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A2B Chem

AF65531

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Catalog Number:
AF65531

Chemical Name:
8-(2-((2-Pentylcyclopropyl)methyl)cyclopropyl)octanoic acid

Cas Number:
28399-31-7

Molecular Formula:
C20H36O2

Molecular Weight:
308.4986

Mdl Number:
MFCD09265251

Smiles:
CCCCCC1CC1CC1CC1CCCCCCCC(=O)O

Img

A2B Chem

AF65532

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Catalog Number:
AF65532

Chemical Name:
Ac9-25

Cas Number:
284040-76-2

Molecular Formula:
C99H143N23O33

Molecular Weight:
2183.329

Mdl Number:
MFCD00058192

Smiles:
NCCCC[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CCC(=O)N)C)Cc1ccccc1)CCC(=O)O)CC(=O)N)CCC(=O)O)CCC(=O)O)CCC(=O)N)CCC(=O)O)Cc1ccc(cc1)O)CCC(=O)N