rac Dithiothreitol

CAS: 3483-12-3

Ref. TR-D494285

Produktinformation

• Name: rac Dithiothreitol
• Synonyme: (2R,3R)-rel-1,4-Dimercapto-2,3-butanediol, (±)-1,4-Dimercapto-2,3-butanediol, (±)-Dithiothreitol, 1,4-Dithio-DL-threitol, 1,4-Dithiothreitol, Cleland's reagent, DL-1,4-Dimercapto-2,3-dihydroxybutane, DL-1,4-Dithiothreitol, DL-Dithiothreitol, DTT, DTT (threitol derivative), Dithiothreitol, Reagents, Cleland's, Sputolysin, WR 34678, threo-1,4-Dimercapto-2,3-butanediol, threo-2,3-Dihydroxy-1,4-butanedithiol, threo-2,3-Dihydroxy-1,4-dithiolbutane, (.+-.)-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 Sol., 1,4-Dithio-l-threitol, 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, Clelands REDUCTACRYL, Clelands reagent, D-1,4-Dithiothreitol, D-Dtt, D-threo-1,4-Dimercapto-2,3-butanediol, DL-Dithothreitol, Dithiothreitol (Dtt) Sequencing Grade, Dithiothreitol Molecular Biology*Reagent, DithiothreitollelandsReagenz, Dithithreitol, L-Dtt, Mucolyse, Reagents, Cleland's, Threitol, 1,4-dithio-, Wr 34678, rac-Dithiothreitol, rel-(2R,3R)-1,4-Dimercapto-2,3-butanediol

Beschreibung

Applications Dithiothreitol is a redox reagent commonly used as a reducing agent for thiolated DNA. Dithiothreitol is also used to reduce the disulfide bonds of proteins.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Lee, C.-Y. et al.: Langmuir, 21, 5134 (2005); Lu, B.-Y. et al.: Anal. Biochem., 405, 67 (405);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 154.25
• Formel: C₄H₁₀O₂S₂
• Farbe/Form: Neat
• InChl: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1
• InChI Key: InChIKey=VHJLVAABSRFDPM-QWWZWVQMSA-N
• SMILES: O[C@H](CS)[C@H](O)CS