2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-

CAS: 16096-97-2

Ref. IN-DA001VK0

Produktinformation

• Name: 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-
• Synonyme: Cleland Reagent, Cleland's Reagent, Clelands Reagent, Dithiothreitol, Reagent, Cleland, Reagent, Cleland's, Sputolysin, L-Dithiothreitol, L-Dtt, 1,4-Dithiothreitol, Dithiothreitol, Cleland reagent chiral, L-(-)-Dithiothreitol, (-)-1,4-dithio-l-threitol, (2R,3R)-1,4-dimercaptobutane-2,3-diol, (2R,3R)-1,4-disulfanylbutane-2,3-diol, (2R,3R)-1,4-Dimercapto-2,3-butanediol, rel-(2R,3R)-1,4-Dimercaptobutane-2,3-diol, L-threo-1,4-Dimercapto-2,3-butanediol, Sputolysin, dl-Dithiothreitol, 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel-, Threitol, dithio-, (R*,R*)-1,4-Dimercaptobutane-2,3-diol, L-Cleland's Reagent, (-)-Clelands Reagent, (R*,R*)-(1)-1,4-Dimercaptobutane-2,3-diol, (R*,R*)-(+-)-1,4-Dimercapto-2,3-butanediol, 2,3-Butanediol, 1,4-dimercapto-, (theta,theta)-(+/-)-, L-(-)-Dithiothreitol, >=95%, (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol, (2R,3R)-rel-1,4-Dimercapto-2,3-butanediol, (-)-Cleland inverted exclamation mark s Reagent, (2R,3R)-(-)-1,4-Dimercapto-2,3-butanediol, (2R,3R)-(-)-2,3-Dihydroxy-1,4-butanedithiol, Dithiotreitol, Cleland reagent, rac-Dithiothreitol, Cleland's reagent, Threitol, 1,4-dithio-, Threitol, 1,4-dithio-, L-, threo-1,4-Dimercapto-2,3-butanediol, D-threo-1,4-Dimercapto-2,3-butanediol, [R-(R*,R*)]-1,4-dimercaptobutane-2,3-diol, 2,3-Butanediol, 1,4-dimercapto-, (R-(R*,R*))-, 2,3-Butanediol, 1,4-dimercapto-, [R-(R*,R*)]-, 2,3-Butanediol, 1,4-dimercapto-, (R*,R*)- (+)-, 2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-(.+.)-, (+/-)-1,4-Dimercapto-2,3-butanediol, (2R*,3S*)-1,4-dimercapto-2,3-butanediol, (2R*,3S*)-1,4-dimercaptobutane-2,3-diol, (R*,R*)-1,4-Dimercapto-2,3-Butanediol, 1,4-Bissulfanylbutane-2,3-diol, 1,4-Disulfanylbutane-2,3-diol, 16096-97-2, 2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-, 2,3-Butanediol, 1,4-dimercapto-, (R*,S*)-, <span class="text-smallcaps">L</span>-Dithiothreitol, Threitol, 1,4-dithio-, <span class="text-smallcaps">L</span>-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 154.2510
• Formel: C₄H₁₀O₂S₂
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m0/s1
• InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N