DL-1,4-Dithiothreitol, 98%, Pure

CAS: 3483-12-3

Ref. AC-40919

Produktinformation

• Name: DL-1,4-Dithiothreitol, 98%, Pure
• Synonyme: L-dithiothreitol cleland reagent sputolysin meso-2,3-butanediol L-dtt clelands reagent reagent, cleland 2.3-butylene glycol (R,R)-2,3-butylene glycol reagent, cleland's, (.+-.)-1,4-Dimercapto-2,3-butanediol, (.+-.)-Dithiothreitol, (2S,3S)-1,4-disulfanylbutane-2,3-diol, (R*,R*)-1,4-Dimercapto-2,3-butanediol, (R*,R*)-1,4-Dimercaptobutan-2,3-diol, (R*,R*)-1,4-Dimercaptobutane-2,3-diol, (R*,R*)-1,4-dimercaptobutano-2,3-diol, (R,R)-Dithiothreitol, 1,4-Dithio-<span class="text-smallcaps">DL</span>-threitol, 1,4-Dithio-DL-threitol, 1,4-Dithio-Dl-Threitol Sol., 1,4-Dithio-l-threitol, 1,4-Dithiothreitol, 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel-, 2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-, 2,3-Butanediol, 1,4-dimercapto-, D-threo-, <span class="text-smallcaps">DL</span>-1,4-Dimercapto-2,3-dihydroxybutane, <span class="text-smallcaps">DL</span>-1,4-Dithiothreitol, <span class="text-smallcaps">DL</span>-Dithiothreitol, Cleland reagent, Cleland regent, Cleland's reagent, Clelands REDUCTACRYL, Clelands reagent, D-1,4-Dithiothreitol, D-Dtt, D-threo-1,4-Dimercapto-2,3-butanediol, DL-1,4-Dimercapto-2,3-dihydroxybutane, DL-1,4-Dithiothreitol, DL-Dithothreitol, DTT, DTT (threitol derivative), Dithiothreitol (Dtt) Sequencing Grade, Dithiothreitol Molecular Biology*Reagent, DithiothreitollelandsReagenz, Dithithreitol, L-Dtt, Mucolyse, Reagents, Cleland's, Sputolysin, Threitol, 1,4-dithio-, Wr 34678, rac-Dithiothreitol, rel-(2R,3R)-1,4-Dimercapto-2,3-butanediol, threo-1,4-Dimercapto-2,3-butanediol, threo-2,3-Dihydroxy-1,4-butanedithiol, threo-2,3-Dihydroxy-1,4-dithiolbutane

Beschreibung

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemische Eigenschaften

• Molekulargewicht: 154.24
• Formel: C₄H₁₀O₂S₂
• Reinheit: 98%
• Farbe/Form: White, Powder or beads
• InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N