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DL-Dithiothreitol-d10

Base Information
  • Chemical Name:DL-Dithiothreitol-d10
  • CAS No.:302912-05-6
  • Molecular Formula:C4D10 O2 S2
  • Molecular Weight:164.31
  • Hs Code.:
  • European Community (EC) Number:685-848-5
  • DSSTox Substance ID:DTXSID00583848
  • Mol file:302912-05-6.mol
DL-Dithiothreitol-d10

Synonyms:DL-Dithiothreitol-d10;302912-05-6;1,1,2,3,4,4-hexadeuterio-2,3-dideuteriooxy-1,4-bis(deuteriosulfanyl)butane;Cleland's reagent-d10;DTXSID00583848;HY-15917S;CS-0542590;D98389;DL-Dithiothreitol-d10, 98 atom % D, 98% (CP);J-017869;( inverted exclamation markA)-1,4-DITHIOTHREITOL-D10;DL-1,4-Dithiothreitol-d10, (+/-)-1,4-Dithiothreitol-d10;1,4-Bis[(~2~H)sulfanyl](~2~H_6_)butane-2,3-(~2~H_2_)diol;2,3-Butane-1,1,2,3,4,4-d6-diol-d2, 1,4-di(mercapto-d)- (9CI)

Suppliers and Price of DL-Dithiothreitol-d10
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
  • Sigma-Aldrich
  • DL-Dithiothreitol-d10 98 atom % D, 98% (CP)
  • 500mg
  • $ 959.00
  • Medical Isotopes, Inc.
  • (+/-)-1,4-Dithiothreitol-d10 98%
  • 0.1 g
  • $ 810.00
  • American Custom Chemicals Corporation
  • (+/-)-1,4-DITHIOTHREITOL-D10 95.00%
  • 5MG
  • $ 501.77
Total 2 raw suppliers
Chemical Property of DL-Dithiothreitol-d10
Chemical Property:
  • Melting Point:42-44 °C(lit.)
     
  • PSA:118.06000 
  • LogP:-0.43220 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:164.07498936
  • Heavy Atom Count:8
  • Complexity:52
Purity/Quality:

98% by CP; 98% atom D *data from raw suppliers

DL-Dithiothreitol-d10 98 atom % D, 98% (CP) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(CS)O)O)S
  • Isomeric SMILES:[2H]C([2H])(C([2H])(C([2H])(C([2H])([2H])S[2H])O[2H])O[2H])S[2H]
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