AF57567

348086-66-8 | (5S,8S,11S)-5,8-Diisobutyl-11-((4-methyl-2-oxo-2H-chromen-7-yl)carbamoyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatetradecan-14-oic acid

Manufacturer: A2B Chem

CAS Number: 348086-66-8

Select a Size

Pack Size SKU Availability Price
1mg AF57567-1mg In Stock ₹ 3,422.40
5mg AF57567-5mg In Stock ₹ 10,010.52
10mg AF57567-10mg In Stock ₹ 18,138.72

AF57567 - 1mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Catalog Number

AF57567

Chemical Name

(5S,8S,11S)-5,8-Diisobutyl-11-((4-methyl-2-oxo-2H-chromen-7-yl)carbamoyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatetradecan-14-oic acid

Cas Number

348086-66-8

Molecular Formula

C35H44N4O9

Molecular Weight

664.7453

Mdl Number

MFCD01074989

Smiles

CC(C[C@@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)CCC(=O)O)NC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C)C

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Compare Similar Items

Show Difference

Img

A2B Chem

AF57567

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Catalog Number:
AF57567

Chemical Name:
(5S,8S,11S)-5,8-Diisobutyl-11-((4-methyl-2-oxo-2H-chromen-7-yl)carbamoyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatetradecan-14-oic acid

Cas Number:
348086-66-8

Molecular Formula:
C35H44N4O9

Molecular Weight:
664.7453

Mdl Number:
MFCD01074989

Smiles:
CC(C[C@@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)CCC(=O)O)NC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C)C

Img

A2B Chem

AF57568

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Catalog Number:
AF57568

Chemical Name:
4-(4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1h-imidazol-2-yl)phenol hydrochloride

Cas Number:
350228-36-3

Molecular Formula:
C20H15ClFN3O

Molecular Weight:
367.804

Mdl Number:
MFCD01862621

Smiles:
Oc1ccc(cc1)c1nc(c([nH]1)c1ccncc1)c1ccc(cc1)F.Cl

Img

A2B Chem

AF57569

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Catalog Number:
AF57569

Chemical Name:
AC-LEHD-CHO

Cas Number:
319494-38-7

Molecular Formula:
C23H34N6O9

Molecular Weight:
538.5509

Mdl Number:
MFCD01862665

Smiles:
O=C[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(C)C)CCC(=O)O)Cc1nc[nH]c1)CC(=O)O

Img

A2B Chem

AF57570

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Catalog Number:
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Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(c1ccccc1/N=C/c1c(O)ccc2c1cccc2)N[C@@H](c1ccccc1)C