4H10O2S2; Molecular Weight:154.251; EINECS:248-531-9;222-468-7 ">

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   ChemNet > CAS > 3483-12-3 DL-Dithiothreitol

3483-12-3 DL-Dithiothreitol

product Name DL-Dithiothreitol
CAS No 3483-12-3;27565-41-9;28823-08-7;28823-08-7
Synonyms Clelands REDUCTACRYL; threo-1,4-Dimercapto-2,3-butanediol; 1,4-dithio-dl-threitol sol.; 1,4-Dithio-DL-threitol; dithiothreitol (dtt) sequencing grade; dithiothreitol molecular biology*reagent; DithiothreitollelandsReagenz; Dithithreitol; DL-Dithothreitol; (2S,3S)-1,4-disulfanylbutane-2,3-diol; DTT; (R,R)-Dithiothreitol; D-threo-1,4-Dimercapto-2,3-butanediol; 2,3-Butanediol, 1,4-dimercapto-, D-threo-; Cleland reagent; D-1,4-Dithiothreitol; D-Dtt; Sputolysin; Threitol, 1,4-dithio-; (R*,R*)-1,4-Dimercapto-2,3-butanediol; 1,4-Dithio-l-threitol; Cleland's reagent; Cleland regent; Clelands reagent; L-DTT; DL-1,4-Dithiothreitol; Dithiothreitol
Molecular Formula C4H10O2S2
Molecular Weight 154.251
InChI InChI=1/C4H10O2S2/c1-2(5)3(6)4(7)8/h2-8H,1H3
EINECS 248-531-9;222-468-7
Molecular Structure 3483-12-3;27565-41-9;28823-08-7;28823-08-7 DL-Dithiothreitol
Melting point 42-44℃
Refractive index 1.576
Water solubility Soluble
Hazard Symbols
Risk Codes
Safety Description S24/25:Avoid contact with skin and eyes.;
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