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FMOC-D-DAP(Z)-OH

Base Information Edit
  • Chemical Name:FMOC-D-DAP(Z)-OH
  • CAS No.:387824-80-8
  • Molecular Formula:C26H24 N2 O6
  • Molecular Weight:460.48
  • Hs Code.:
  • Mol file:387824-80-8.mol
FMOC-D-DAP(Z)-OH

Synonyms:FMOC-N-BETA-Z-D-2,3-DIAMINOPROPIONIC ACID;FMOC-D-DAP(Z)-OH;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-BETA-(BENZYLOXYCARBONYL)-D-2,3-DIAMINOPROPIONIC ACID;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-BETA-CARBOBENZOXY-D-2,3-DIAMINOPROPIONIC ACID;N-.ALPHA.-FMOC-N-.BETA.-CBZ-D-2,3-DIAMINOPROPIONIC ACID

Suppliers and Price of FMOC-D-DAP(Z)-OH
Supply Marketing:Edit
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
  • TRC
  • Fmoc-d-dap(z)-oh
  • 50mg
  • $ 55.00
  • TRC
  • Fmoc-d-dap(z)-oh
  • 25mg
  • $ 45.00
  • Matrix Scientific
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((benzyloxy)carbonyl)amino)propanoic acid 95+%
  • 5g
  • $ 756.00
  • Matrix Scientific
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((benzyloxy)carbonyl)amino)propanoic acid 95+%
  • 1g
  • $ 284.00
  • Iris Biotech GmbH
  • Fmoc-D-Dap(Z)-OH
  • 1 g
  • $ 114.75
  • Crysdot
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((benzyloxy)carbonyl)amino)propanoicacid 95+%
  • 5g
  • $ 288.00
  • Crysdot
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((benzyloxy)carbonyl)amino)propanoicacid 95+%
  • 1g
  • $ 91.00
  • ChemScene
  • FMOC-D-DAP(Z)-OH ≥98.0%
  • 1g
  • $ 90.00
  • ChemScene
  • FMOC-D-DAP(Z)-OH ≥98.0%
  • 5g
  • $ 320.00
  • ChemScene
  • FMOC-D-DAP(Z)-OH ≥98.0%
  • 10g
  • $ 625.00
Total 11 raw suppliers
Chemical Property of FMOC-D-DAP(Z)-OH Edit
Chemical Property:
  • PSA:113.96000 
  • Density:1.320 
  • LogP:4.68650 
  • Storage Temp.:2-8°C 
Purity/Quality:

98.5% *data from raw suppliers

Fmoc-d-dap(z)-oh *data from reagent suppliers

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

SDS file from LookChem

Useful:
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