Molecular formula: | C4H10O2S2 |
Average mass: | 154.242 |
Monoisotopic mass: | 154.012222 |
ChemSpider ID: | 388336 |
2 of 2 defined stereocentres
Wikipedia
(2R,3R)-1,4-Dimercapto-2,3-butanediol
(2R,3R)-1,4-dimercaptobutane-2,3-diol
(2R,3R)-1,4-Disulfanyl-2,3-butandiol
[German]
[ACD/IUPAC Name](2R,3R)-1,4-Disulfanyl-2,3-butanediol
[ACD/IUPAC Name](2R,3R)-1,4-Disulfanyl-2,3-butanediol
[French]
[ACD/IUPAC Name](2R,3R)-1,4-Disulfanylbutane-2,3-diol
(2R,3R)-rel-1,4-Dimercapto-2,3-butanediol
(−)-Cleland's Reagent
16096-97-2
[RN]2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-
[ACD/Index Name]2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel-
2036371
[Beilstein]222-468-7
[EINECS]240-263-0
[EINECS]3483-12-3
[RN]Cleland reagent chiral
dithiothreitol
[Wiki]L-(−)-Dithiothreitol
L-1,4-Dithiothreitol
L-Dithiothreitol
L-DTT
MFCD00064305
[MDL number](2R,3R)-(−)-1,4-Dimercapto-2,3-butanediol
(2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol
(2R,3R)-1,4-bis-sulfanylbutane-2,3-diol
(2R,3S)-3,4-DImercaptobutane-1,2-diol
03/12/3483
1,4-Disulfanylbutane-2,3-diol
1,4-Dithio-DL-threitol
1,4-dithio-L-threitol
1,4-Dithiothreitol
2,3-Butanediol,1,4-dimercapto-, (2R,3R)-
2,3-DIHYDROXY-1,4-DITHIOBUTANE
27565-41-9
[RN]95%
Cleland's reagent
dithiolthreitol
DL-1,4- Dithiothreitol;DTT
DL-2,3-Dihydroxy-1,4-butanedithiol
DTT
L-1,4-disulfanylbutane-2,3-diol
L-threo-1,4-dimercapto-2,3-butanediol
LDtt
MESO-2,3-BUTANEDIOL
MFCD00004877
[MDL number]rel-(2R,3R)-1,4-Dimercaptobutane-2,3-diol
Sputolysin
Threitol, dithio-
threo-1,4-Dimercapto-2,3-butanediol