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Bz-Arg-Gly-Phe-Phe-Leu-4MbNA

Base Information
  • Chemical Name:Bz-Arg-Gly-Phe-Phe-Leu-4MbNA
  • CAS No.:99112-24-0
  • Molecular Formula:C50H59N9O7
  • Molecular Weight:898.1
  • Hs Code.:
  • European Community (EC) Number:686-342-7
Bz-Arg-Gly-Phe-Phe-Leu-4MbNA

Synonyms:Bz-Arg-Gly-Phe-Phe-Leu-4MbNA;99112-24-0;N-[(2S)-5-(diaminomethylideneamino)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopentan-2-yl]benzamide;benzoyl-Arg-Gly-Phe-Phe-Leu-MNA;Bz-Arg-Gly-Phe-Phe-Leu-4-methoxy-beta-naphthylamide;benzoyl-Arg-Gly-Phe-Phe-Leu-4-methoxy-beta-naphthylamide

Suppliers and Price of Bz-Arg-Gly-Phe-Phe-Leu-4MbNA
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
  • Chem-Impex
  • Bz-Arg-Gly-Phe-Phe-Leu-4MβNAtrifluoroacetatesalt
  • 25MG
  • $ 669.76
  • Biosynth Carbosynth
  • Bz-Arg-Gly-Phe-Phe-Leu-4MbetaNA trifluoroacetate salt
  • 100 mg
  • $ 1529.00
  • Biosynth Carbosynth
  • Bz-Arg-Gly-Phe-Phe-Leu-4MbetaNA trifluoroacetate salt
  • 50 mg
  • $ 879.00
  • Biosynth Carbosynth
  • Bz-Arg-Gly-Phe-Phe-Leu-4MbetaNA trifluoroacetate salt
  • 25 mg
  • $ 505.00
  • Biosynth Carbosynth
  • Bz-Arg-Gly-Phe-Phe-Leu-4MbetaNA trifluoroacetate salt
  • 10 mg
  • $ 253.00
  • Biosynth Carbosynth
  • Bz-Arg-Gly-Phe-Phe-Leu-4MbetaNA trifluoroacetate salt
  • 5 mg
  • $ 145.00
Total 7 raw suppliers
Chemical Property of Bz-Arg-Gly-Phe-Phe-Leu-4MbNA
Chemical Property:
  • Storage Temp.:-15°C 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:23
  • Exact Mass:897.45374526
  • Heavy Atom Count:66
  • Complexity:1590
Purity/Quality:

99% *data from raw suppliers

Bz-Arg-Gly-Phe-Phe-Leu-4MβNAtrifluoroacetatesalt *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)C5=CC=CC=C5
  • Isomeric SMILES:CC(C)C[C@@H](C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)C5=CC=CC=C5
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