AF61589

202933-49-1 | H-SER-LEU-ILE-GLY-LYS-VAL-OH

Manufacturer: A2B Chem

CAS Number: 202933-49-1

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Pack Size SKU Availability Price
1mg AF61589-1mg In Stock ₹ 8,722.00
5mg AF61589-5mg In Stock ₹ 19,936.00
10mg AF61589-10mg In Stock ₹ 29,281.00

AF61589 - 1mg

₹ 8,722.00

In Stock

Quantity

1

Base Price: ₹ 8,722.00

GST (18%): ₹ 1,569.96

Total Price: ₹ 10,291.96

Catalog Number

AF61589

Chemical Name

H-SER-LEU-ILE-GLY-LYS-VAL-OH

Cas Number

202933-49-1

Molecular Formula

C28H53N7O8

Molecular Weight

615.7625

Mdl Number

MFCD02181006

Smiles

NCCCC[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)CNC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@H](CO)N)CC(C)C

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Show Difference

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A2B Chem

AF61589

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Catalog Number:
AF61589

Chemical Name:
H-SER-LEU-ILE-GLY-LYS-VAL-OH

Cas Number:
202933-49-1

Molecular Formula:
C28H53N7O8

Molecular Weight:
615.7625

Mdl Number:
MFCD02181006

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)CNC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@H](CO)N)CC(C)C

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A2B Chem

AF61590

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Catalog Number:
AF61590

Chemical Name:
LRGILSAMIDE

Cas Number:
245329-01-5

Molecular Formula:
C29H56N10O7

Molecular Weight:
656.8177

Mdl Number:
MFCD11974999

Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CO)CC(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)CCCNC(=N)N)C

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A2B Chem

AF61591

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Catalog Number:
AF61591

Chemical Name:
COAGULATION FACTOR II RECEPTOR-LIKE 2 (1-6) AMIDE (MOUSE)

Cas Number:
261521-21-5

Molecular Formula:
C25H36N8O8

Molecular Weight:
576.6021

Mdl Number:
MFCD08702740

Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N)CC(=O)N)Cc1ccccc1)N

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A2B Chem

AF61592

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Catalog Number:
AF61592

Chemical Name:
H-ARG-ARG-ALA(2-NAPHTHYL)-CYS-TYR-ARG-LYS-D-LYS-PRO-TYR-ARG-CIT-CYS-ARG-OH

Cas Number:
229030-20-0

Molecular Formula:
C90H141N33O18S2

Molecular Weight:
2037.4228

Mdl Number:
MFCD00677792

Smiles:
NCCCC[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]2N(C(=O)[C@H](NC1=O)CCCCN)CCC2)Cc1ccc(cc1)O)CCCNC(=N)N)CCCNC(=O)N)C(=O)N[C@H](C(=O)O)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)N)CCCNC(=N)N)Cc1ccc2c(c1)cccc2