AE33840

127650-08-2 | H-LEU-ARG-ALA-HIS-ALA-VAL-ASP-VAL-ASN-GLY-NH2

Manufacturer: A2B Chem

CAS Number: 127650-08-2

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Catalog Number

AE33840

Chemical Name

H-LEU-ARG-ALA-HIS-ALA-VAL-ASP-VAL-ASN-GLY-NH2

Cas Number

127650-08-2

Molecular Formula

C44H75N17O13

Molecular Weight

1050.1724

Mdl Number

MFCD00167958

Smiles

CC(CC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)N)CC(=O)N)C(C)C)CC(=O)O)C(C)C)C)Cc1[nH]cnc1)C)CCCN=C(N)N)N)C

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A2B Chem

AE33840

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Catalog Number:
AE33840

Chemical Name:
H-LEU-ARG-ALA-HIS-ALA-VAL-ASP-VAL-ASN-GLY-NH2

Cas Number:
127650-08-2

Molecular Formula:
C44H75N17O13

Molecular Weight:
1050.1724

Mdl Number:
MFCD00167958

Smiles:
CC(CC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)N)CC(=O)N)C(C)C)CC(=O)O)C(C)C)C)Cc1[nH]cnc1)C)CCCN=C(N)N)N)C

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Catalog Number:
AE33841

Chemical Name:
Cecropin P1 (Porcine)

Cas Number:
125667-96-1

Molecular Formula:
C147H253N45O43

Molecular Weight:
3338.8574

Mdl Number:
MFCD00079839

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CCCN/C(=N)/N)CCC(=O)N)[C@H](CC)C)C)[C@H](CC)C)C)[C@H](CC)C)CCC(=O)O)CO)[C@H](CC)C)CCCN/C(=N)/N)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](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CO)N)CC(C)C)CO)CCCCN)C)CCCCN)CCCCN)CC(C)C)CCC(=O)O)CC(=O)N)CO)C)CCCCN

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Cas Number:
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C38H58N10O12

Molecular Weight:
846.9269

Mdl Number:
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Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N)C(C)C)C(C)C)Cc1ccc(cc1)O)CC(=O)N)CCC(=O)N)NC(=O)C

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Catalog Number:
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Melanin concentrating hormone, human, mouse, rat

Cas Number:
128315-56-0

Molecular Formula:
C105H160N30O26S4

Molecular Weight:
2386.8393

Mdl Number:
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Smiles:
CSCC[C@@H]1NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC1=O)CC(C)C)CCCNC(=N)N)C(C)C)Cc1ccc(cc1)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CCC(=O)N)Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)Cc1ccccc1)CC(=O)O)CCSC)CC(C)C)CCCNC(=N)N