AE08109
120972-53-4 | Sarafotoxin S6b
Manufacturer: A2B Chem
CAS Number: 120972-53-4
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Catalog Number
AE08109
Chemical Name
Sarafotoxin S6b
Cas Number
120972-53-4
Molecular Formula
C110H159N27O34S5
Molecular Weight
2563.925
Mdl Number
MFCD00153553
Smiles
NCCCC[C@@H]1NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(=O)O)CCSC)[C@H](O)C)CC(=O)O)CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)CO)N)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)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)C(C)C)CC(=O)O)CCC(=O)N)Cc1cnc[nH]1)Cc1ccccc1
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Catalog Number: AE08109
Chemical Name: Sarafotoxin S6b
Cas Number: 120972-53-4
Molecular Formula: C110H159N27O34S5
Molecular Weight: 2563.925
Mdl Number: MFCD00153553
Smiles: NCCCC[C@@H]1NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(=O)O)CCSC)[C@H](O)C)CC(=O)O)CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)CO)N)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)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)C(C)C)CC(=O)O)CCC(=O)N)Cc1cnc[nH]1)Cc1ccccc1
Catalog Number:
AE08109
Chemical Name:
Sarafotoxin S6b
Cas Number:
120972-53-4
Molecular Formula:
C110H159N27O34S5
Molecular Weight:
2563.925
Mdl Number:
MFCD00153553
Smiles:
NCCCC[C@@H]1NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(=O)O)CCSC)[C@H](O)C)CC(=O)O)CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)CO)N)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)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)C(C)C)CC(=O)O)CCC(=O)N)Cc1cnc[nH]1)Cc1ccccc1
Catalog Number: AE08111
Chemical Name: Galanin (1-15) (porcine, rat)
Cas Number: 112747-70-3
Molecular Formula: C72H105N19O20
Molecular Weight: 1556.7194
Mdl Number: MFCD06798977
Smiles: 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)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)N[C@H](C(=O)O)C)Cc1nc[nH]c1)CC(C)C)CC(C)C)Cc1ccc(cc1)O)C)CO)CC(=O)N)CC(C)C)[C@H](O)C)Cc1c[nH]c2c1cccc2
Catalog Number:
AE08111
Chemical Name:
Galanin (1-15) (porcine, rat)
Cas Number:
112747-70-3
Molecular Formula:
C72H105N19O20
Molecular Weight:
1556.7194
Mdl Number:
MFCD06798977
Smiles:
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)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)N[C@H](C(=O)O)C)Cc1nc[nH]c1)CC(C)C)CC(C)C)Cc1ccc(cc1)O)C)CO)CC(=O)N)CC(C)C)[C@H](O)C)Cc1c[nH]c2c1cccc2
Catalog Number: AE08112
Chemical Name: AG 99
Cas Number: 118409-59-9
Molecular Formula: C10H8N2O3
Molecular Weight: 204.1821
Mdl Number: MFCD00133901
Smiles: N#C/C(=C/c1ccc(c(c1)O)O)/C(=O)N
Catalog Number:
AE08112
Chemical Name:
AG 99
Cas Number:
118409-59-9
Molecular Formula:
C10H8N2O3
Molecular Weight:
204.1821
Mdl Number:
MFCD00133901
Smiles:
N#C/C(=C/c1ccc(c(c1)O)O)/C(=O)N
Catalog Number: AE08113
Chemical Name: PHM-27 (Human)
Cas Number: 118025-43-7
Molecular Formula: C135H214N34O40S
Molecular Weight: 2985.4125
Mdl Number: MFCD00133766
Smiles: NCCCC[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)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)CCSC)CC(C)C)CO)CCC(=O)O)CC(C)C)Cc1ccc(cc1)O)CCCCN)CCCCN)C)CO)CC(C)C)CCC(=O)N)CC(C)C)CC(C)C)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](C(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]cn1)N)C)CC(=O)O)Cc1ccccc1)CO)CC(=O)O)Cc1ccccc1)CO
Catalog Number:
AE08113
Chemical Name:
PHM-27 (Human)
Cas Number:
118025-43-7
Molecular Formula:
C135H214N34O40S
Molecular Weight:
2985.4125
Mdl Number:
MFCD00133766
Smiles:
NCCCC[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)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)CCSC)CC(C)C)CO)CCC(=O)O)CC(C)C)Cc1ccc(cc1)O)CCCCN)CCCCN)C)CO)CC(C)C)CCC(=O)N)CC(C)C)CC(C)C)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](C(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]cn1)N)C)CC(=O)O)Cc1ccccc1)CO)CC(=O)O)Cc1ccccc1)CO