AE33828

129988-00-7 | CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER

Manufacturer: A2B Chem

CAS Number: 129988-00-7

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Catalog Number

AE33828

Chemical Name

CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER

Cas Number

129988-00-7

Molecular Formula

C24H26N2O6

Molecular Weight

438.473

Mdl Number

MFCD00153525

Smiles

COC(=O)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](C(=O)OCc1ccccc1)Cc1ccccc1

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A2B Chem

AE33828

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Catalog Number:
AE33828

Chemical Name:
CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER

Cas Number:
129988-00-7

Molecular Formula:
C24H26N2O6

Molecular Weight:
438.473

Mdl Number:
MFCD00153525

Smiles:
COC(=O)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](C(=O)OCc1ccccc1)Cc1ccccc1

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A2B Chem

AE33829

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Catalog Number:
AE33829

Chemical Name:
HIV Protease Substrate IV

Cas Number:
128340-47-6

Molecular Formula:
C49H83N15O13

Molecular Weight:
1090.276

Mdl Number:
MFCD00133510

Smiles:
CCCC[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)CCCC)C)CCC(=O)O)Cc1ccc(cc1)[N+](=O)[O-])NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCN)N)C)CCCNC(=N)N

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A2B Chem

AE33830

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Catalog Number:
AE33830

Chemical Name:
C-TYPE NATRIURETIC PEPTIDE (32-53) (HUMAN, PORCINE, RAT)

Cas Number:
127869-51-6

Molecular Formula:
C93H157N27O28S3

Molecular Weight:
2197.6008

Mdl Number:
MFCD00080348

Smiles:
NCCCC[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CSSC[C@H](NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(C)C)CC(=O)O)CCCNC(=N)N)[C@H](CC)C)CO)CCSC)CO)C(=O)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CC(C)C)CO)CCCCN

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A2B Chem

AE33831

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Catalog Number:
AE33831

Chemical Name:
H-TYR-LEU-TYR-GLN-TRP-LEU-GLY-ALA-PRO-VAL-PRO-TYR-PRO-ASP-PRO-LEU-GLA-PRO-ARG-ARG-GLA-VAL-CYS-GLA-LEU-ASN-PRO-ASP-CYS-ASP-GLU-LEU-ALA-ASP-HIS-ILE-GLY-PHE-GLN-GLU-ALA-TYR-ARG-ARG-PHE-TYR-GLY-PRO-VAL-OH

Cas Number:
136461-80-8

Molecular Formula:
C271H382F3N67O84S2

Molecular Weight:
6043.4565

Mdl Number:
MFCD09953470

Smiles:
OC(=O)C(F)(F)F.CC[C@@H]([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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)C(C)C)Cc1ccc(cc1)O)Cc1ccccc1)CCCNC(=N)N)CCCNC(=N)N)Cc1ccc(cc1)O)C)CCC(=O)O)CCC(=O)N)Cc1ccccc1)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]1CSSC[C@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C(=O)O)C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C(=O)O)C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc2c[nH]c3c2cccc3)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(cc2)O)N)CC(C)C)Cc2ccc(cc2)O)CCC(=O)N)CC(C)C)C)Cc2ccc(cc2)O)CC(=O)O)CC(C)C)CCCNC(=N)N)CCCNC(=N)N)C(=O)N[C@@H](CC(C(=O)O)C(=O)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N2[C@H](C(=O)N[C@H](C(=O)N1)CC(=O)O)CCC2)CC(=O)N)CC(C)C)CC(=O)O)CCC(=O)O)CC(C)C)C)CC(=O)O)Cc1cnc[nH]1)C