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Humanin

Base Information
  • Chemical Name:Humanin
  • CAS No.:330936-69-1
  • Molecular Formula:C119H204 N34 O32 S2
  • Molecular Weight:2801.26
  • Hs Code.:
  • ChEMBL ID:CHEMBL4447799
  • DSSTox Substance ID:DTXSID70186749
  • Pharos Ligand ID:2QPU271GL76L
  • Mol file:330936-69-1.mol
Humanin

Synonyms:HNGF6A protein;humanin

Suppliers and Price of Humanin
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Cayman Chemical
  • Humanin ≥95%
  • 1mg
  • $ 268.00
  • Cayman Chemical
  • Humanin ≥95%
  • 500μg
  • $ 149.00
  • Biorbyt Ltd
  • Humanin > 95%
  • 1 mg
  • $ 552.50
  • Biorbyt Ltd
  • Humanin > 95%
  • 10 mg
  • $ 1756.10
  • Biorbyt Ltd
  • Humanin > 95%
  • 5 mg
  • $ 1174.70
  • American Custom Chemicals Corporation
  • [D-SER14]-HUMANIN (HN) 95.00%
  • 0.5MG
  • $ 823.52
  • Alfa Aesar
  • Humanin, human
  • 5mg
  • $ 430.00
Total 66 raw suppliers
Chemical Property of Humanin
Chemical Property:
  • PSA:1126.15000 
  • Density:1.43±0.1 g/cm3(Predicted) 
  • LogP:4.77230 
  • Storage Temp.:−20°C 
  • XLogP3:-6.7
  • Hydrogen Bond Donor Count:39
  • Hydrogen Bond Acceptor Count:39
  • Rotatable Bond Count:91
  • Exact Mass:2686.4855877
  • Heavy Atom Count:187
  • Complexity:5860
Purity/Quality:

99.9%, *data from raw suppliers

Humanin ≥95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CS)NC(=O)C(CO)NC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)C(CCCNC(=N)N)NC(=O)C3CCCN3C(=O)C(C)NC(=O)C(CCSC)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CO)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](C)NC(=O)[C@H](CCSC)N
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