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Technology Process of z-Arg(pbf)-oh.cha

z-Arg(pbf)-oh.cha

Base Information
  • Chemical Name:z-Arg(pbf)-oh.cha
  • CAS No.:200190-89-2
  • Molecular Formula:C27H36N4O7S.C6H13N
  • Molecular Weight:659.84
  • Hs Code.:
  • European Community (EC) Number:689-189-4
  • Mol file:200190-89-2.mol
z-Arg(pbf)-oh.cha

Synonyms:z-arg(pbf)-oh.cha;200190-89-2;Z-Arg(Pbf)-OH CHA;Z-Arg(Pbf)-OH cyclohexylammonium salt;(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine;Z-D-Arg(Pbf)-OH*CHA;200191-00-0;Z-D-Arg(Pbf)-OH.CHA;Z-L-Arg(Pbf)-OH*CHA;Z-Arg(Pbf)-OH;Z-Arg(Pbf)-OH . CHA;AKOS032947703;CS-0137984;J-012947;Z-Arg(Pbf)-OH cyclohexylammonium salt, purum, >=96.0% (TLC);Cyclohexanamine N2-((benzyloxy)carbonyl)-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-L-argininate;N2-((Benzyloxy)carbonyl)-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-L-arginine cyclohexylammonium salt

Suppliers and Price of z-Arg(pbf)-oh.cha
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
  • Activate Scientific
  • Z-Arg(Pbf)-OH.CHA 97%
  • 5 g
  • $ 104.00
  • Activate Scientific
  • Z-Arg(Pbf)-OH.CHA 97%
  • 25 g
  • $ 372.00
  • AK Scientific
  • Z-Arg(Pbf)-OHCHA
  • 1g
  • $ 110.00
  • Ambeed
  • Z-Arg(Pbf)-OH.CHA 97%
  • 10g
  • $ 118.00
  • Ambeed
  • Z-Arg(Pbf)-OH.CHA 97%
  • 250mg
  • $ 8.00
  • Ambeed
  • Z-Arg(Pbf)-OH.CHA 97%
  • 1g
  • $ 18.00
  • Ambeed
  • Z-Arg(Pbf)-OH.CHA 97%
  • 25g
  • $ 252.00
  • Ambeed
  • Z-Arg(Pbf)-OH.CHA 97%
  • 5g
  • $ 62.00
  • Ambeed
  • Z-Arg(Pbf)-OH.CHA 97%
  • 100g
  • $ 630.00
  • American Custom Chemicals Corporation
  • Z-ARG(PBF)-OH CYCLOHEXYLAMMONIUM SALT 95.00%
  • 1G
  • $ 160.65
Total 66 raw suppliers
Chemical Property of z-Arg(pbf)-oh.cha
Chemical Property:
  • PSA：189.82000 
  • LogP:7.52790 
  • Storage Temp.:−20°C 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:12
  • Exact Mass:659.33527009
  • Heavy Atom Count:46
  • Complexity:1040
Purity/Quality:

97% *data from raw suppliers

Z-Arg(Pbf)-OH.CHA 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3=CC=CC=C3)N)C.C1CCC(CC1)N
  • Isomeric SMILES:CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)N)C.C1CCC(CC1)N
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Total 8 Pictures about this product