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Dithiothreitol DTT
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Dithiothreitol DTT

CAS: 3483-12-3

Ref. 10-M02712

5g
25.00 €
10g
40.00 €
25g
75.00 €
50g
126.00 €
100g
195.00 €
Estimated delivery in United States, on Monday 8 Apr 2024

Product Information

Name:
Dithiothreitol DTT
Synonyms:
  • (.+-.)-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
  • See more synonyms
  • 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
Description:

M02712 - Dithiothreitol DTT

Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
154.24000549316406
Formula:
C4H10O2S2
Purity:
>99%
Color/Form:
Solid
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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