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UNDECYL MALTOSIDE (HIGH ALPHA)

Base Information
  • Chemical Name:UNDECYL MALTOSIDE (HIGH ALPHA)
  • CAS No.:168037-13-6
  • Molecular Formula:C23H44O11
  • Molecular Weight:496.596
  • Hs Code.:
  • Mol file:168037-13-6.mol
UNDECYL MALTOSIDE (HIGH ALPHA)

Synonyms:n-Undecyl |A-D-maltopyranoside;Undecyl a-D-maltopyranoside;Undecyl |A-D-maltoside;

Suppliers and Price of UNDECYL MALTOSIDE (HIGH ALPHA)
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
  • Usbiological
  • Undecyl a-D-maltopyranoside
  • 1g
  • $ 538.00
  • TRC
  • Undecyla-D-Maltopyranoside
  • 100mg
  • $ 65.00
  • Sigma-Aldrich
  • Undecyl α-D-maltoside non-ionic
  • 500mg
  • $ 311.00
  • Medical Isotopes, Inc.
  • Undecylα-D-maltopyranoside
  • 1 g
  • $ 610.00
  • Biosynth Carbosynth
  • Undecyl a-D-maltopyranoside
  • 500 mg
  • $ 60.00
  • Biosynth Carbosynth
  • Undecyl a-D-maltopyranoside
  • 2 g
  • $ 195.00
  • Biosynth Carbosynth
  • Undecyl a-D-maltopyranoside
  • 5 g
  • $ 425.00
  • Biosynth Carbosynth
  • Undecyl a-D-maltopyranoside
  • 1 g
  • $ 105.00
  • American Custom Chemicals Corporation
  • UNDECYL-ALPHA-D-MALTOPYRANOSIDE 95.00%
  • 5MG
  • $ 499.48
  • AK Scientific
  • Undecyla-D-maltopyranoside
  • 500mg
  • $ 131.00
Total 19 raw suppliers
Chemical Property of UNDECYL MALTOSIDE (HIGH ALPHA)
Chemical Property:
  • PSA:178.53000 
  • LogP:-0.84210 
  • Solubility.:H2O: soluble20%, clear to very faintly turbid, colorless 
Purity/Quality:

99%, *data from raw suppliers

Undecyl a-D-maltopyranoside *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
Technology Process of UNDECYL MALTOSIDE (HIGH ALPHA)

There total 1 articles about UNDECYL MALTOSIDE (HIGH ALPHA) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With water; triethylamine; In methanol; at 20 ℃; for 24h;
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