BO43666
897026-25-4 | AZURIN-P28
Manufacturer: A2B Chem
CAS Number: 897026-25-4
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Catalog Number
BO43666
Chemical Name
AZURIN-P28
Cas Number
897026-25-4
Molecular Formula
C122H197N31O47S2
Molecular Weight
2914.1791
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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)CC(=O)O)CCCCN)CC(C)C)Cc1ccc(cc1)O)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)CNC(=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](CC(C)C)N)CO)C)C)CC(=O)O)CCSC)CCC(=O)N)CC(=O)O)CCSC)C)CO)CC(C)C)CC(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Azurin p28 peptide | Tocris Bioscience™ | -- |
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Catalog Number: BO43666
Chemical Name: AZURIN-P28
Cas Number: 897026-25-4
Molecular Formula: C122H197N31O47S2
Molecular Weight: 2914.1791
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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)CC(=O)O)CCCCN)CC(C)C)Cc1ccc(cc1)O)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)CNC(=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](CC(C)C)N)CO)C)C)CC(=O)O)CCSC)CCC(=O)N)CC(=O)O)CCSC)C)CO)CC(C)C)CC(=O)O
Catalog Number:
BO43666
Chemical Name:
AZURIN-P28
Cas Number:
897026-25-4
Molecular Formula:
C122H197N31O47S2
Molecular Weight:
2914.1791
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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)CC(=O)O)CCCCN)CC(C)C)Cc1ccc(cc1)O)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)CNC(=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](CC(C)C)N)CO)C)C)CC(=O)O)CCSC)CCC(=O)N)CC(=O)O)CCSC)C)CO)CC(C)C)CC(=O)O
Catalog Number: BO43674
Chemical Name: BiP substrate
Cas Number: 1421316-16-6
Molecular Formula: C38H57N9O9
Molecular Weight: 783.9141
Smiles: CC(C[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1[nH]cnc1)N)Cc1ccccc1)C)C
Catalog Number:
BO43674
Chemical Name:
BiP substrate
Cas Number:
1421316-16-6
Molecular Formula:
C38H57N9O9
Molecular Weight:
783.9141
Smiles:
CC(C[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1[nH]cnc1)N)Cc1ccccc1)C)C
Catalog Number: BO43675
Chemical Name: Mifomelatide
Cas Number: 1456699-27-6
Molecular Formula: C63H87N15O11
Molecular Weight: 1230.4588
Smiles: CCCC[C@@H](C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H]2N(C1=O)CCC2)Cc1ccc2c(c1)cccc2)CCCN=C(N)N)Cc1c[nH]c2c1cccc2)C(=O)NC(C(=O)N1CCC[C@@H]1C(=O)N)C(C)C)NC(=O)C
Catalog Number:
BO43675
Chemical Name:
Mifomelatide
Cas Number:
1456699-27-6
Molecular Formula:
C63H87N15O11
Molecular Weight:
1230.4588
Smiles:
CCCC[C@@H](C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H]2N(C1=O)CCC2)Cc1ccc2c(c1)cccc2)CCCN=C(N)N)Cc1c[nH]c2c1cccc2)C(=O)NC(C(=O)N1CCC[C@@H]1C(=O)N)C(C)C)NC(=O)C
Catalog Number: BO43677
Chemical Name: mSIRK
Cas Number: 593267-11-9
Molecular Formula: C93H150N20O25
Molecular Weight: 1948.3051
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)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)Cc1ccc(cc1)O)CC(=O)O)Cc1ccc(cc1)O)CC(C)C)[C@H](CC)C)CC(=O)N)CC(C)C)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)CCCCCCCCCCCCC)CO)CCCNC(=N)N
Catalog Number:
BO43677
Chemical Name:
mSIRK
Cas Number:
593267-11-9
Molecular Formula:
C93H150N20O25
Molecular Weight:
1948.3051
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)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)Cc1ccc(cc1)O)CC(=O)O)Cc1ccc(cc1)O)CC(C)C)[C@H](CC)C)CC(=O)N)CC(C)C)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)CCCCCCCCCCCCC)CO)CCCNC(=N)N