DL-Dithiothreitol, 99%
CAS: 3483-12-3
Ref. 7W-GC1199
5g | 50.00 € | ||
10g | 84.00 € | ||
25g | 165.00 € | ||
50g | 289.00 € | ||
100g | 495.00 € |
Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
DL-Dithiothreitol, 99%
Synonyms:
- threo-1,4-Dimercapto-2,3-butanediol
- Clelands reagent
- Cleland's reagent
- DTT
- 1,4-Dithio-DL-threitol
- (.+-.)-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
- See more synonyms
- (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
- 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
- Clelands REDUCTACRYL
- 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 (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-2,3-Dihydroxy-1,4-butanedithiol
- threo-2,3-Dihydroxy-1,4-dithiolbutane
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:
Chemical properties
Molecular weight:
154.25
Formula:
C4H10O2S2
Purity:
Dihydroxydithiane: ≤ 0.4%
Color/Form:
White to off-white powder
InChI:
InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
InChI key:
InChIKey=VHJLVAABSRFDPM-UHFFFAOYSA-N
SMILES:
OC(CS)C(O)CS
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 7W-GC1199 DL-Dithiothreitol, 99%
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