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| CAS Number | 3483-12-3 |
| Catalog Number | AG0034SI(AGN-PC-0RA7RJ) |
| Chemical Name | DL-1,4-Dithiothreitol |
| IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
| InChI | InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1 |
| InChI Key | VHJLVAABSRFDPM-QWWZWVQMSA-N |
| MDL Number | MFCD00004877 |
| Molecular Formula | C4H10O2S2 |
| Molecular Weight | 154.2510 |
| SMILES | [C@H]([C@@H](CS)O)(CS)O |
| Synonyms | Cleland Reagent,
Cleland's Reagent,
Clelands Reagent,
Dithiothreitol,
Reagent, Cleland,
Reagent, Cleland's,
Sputolysin,
DL-1,4-Dithiothreitol,
Dithiothreitol,
dl-Dithiothreitol,
3483-12-3,
1,4-Dithio-dl-threitol,
(2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL,
D-1,4-Dithiothreitol,
D-Dtt,
threo-1,4-Dimercapto-2,3-butanediol,
1,4-Dithiothreitol,
1,4-Dithiothreithol,
DTT,
MFCD00004877,
D-threo-1,4-Dimercapto-2,3-butanediol,
27565-41-9,
(2S,3S)-1,4-disulfanylbutane-2,3-diol,
CHEBI:42170,
(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol,
Cleland's Reagent;DTT;Dithiothreitol,
Sputolysin,
Threitol, 1,4-dithio-, DL-,
DL-1,4-Dithiothreitol, 98%, pure,
L-1,4-Dithiothreitol,
DTV,
DL-1,4-Dithiothreitol, 99%, for biochemistry,
C4H10O2S2,
Reductacryl,
dithio threitol,
DL-1,4-Dithiothreitol, for biochemistry, 1M solution in water,
EINECS 240-263-0,
BRN 2036371,
L-threo-1,4-Dimercapto-2,3-butanediol,
WR 34678,
(R*,R*)-1,4-Dimercaptobutane-2,3-diol,
Reagents, Cleland's,
(R-(R*,R*))-1,4-Dimercaptobutane-2,3-diol,
2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-,
(+/-)-Dithiothreitol,
1,4-dithio-D-threitol,
2,3-BUTANEDIOL, 1,4-DIMERCAPTO-, L-threo-,
DL-Dithiothreitol, 99%,
DL-Dithiothreitol, powder,
DTT (threitol derivative),
DTT, 1,4-Dithiothreitol,
AC1L9J3L,
SCHEMBL10601,
KSC933M0P,
CHEMBL1232392,
DL-Dithiothreitol, >=99.0%,
DTXSID5041017,
CTK8D3607,
KS-00000WRC,
VHJLVAABSRFDPM-QWWZWVQMSA-N,
16096-97-2,
ZINC3852211,
CD-727,
EBD485460,
FCH833730,
GC1199,
AKOS005259570,
AKOS015855399,
API0002434,
AT-2091,
CCG-207964,
DB02184,
DL-Dithiothreitol, >=99.0% (RT),
RL03295,
RTC-020144,
Threitol, 1,4-dithio- (7CI,8CI),
Threitol, 1,4-dithio-, L- (8CI),
threo-2,3-Dihydroxy-1,4-butanedithiol,
D-threo-1,4-dimercaptobutane-2,3-diol,
DL-1,4-Dimercapto-2,3-dihydroxybutane,
DTT, Dithiothreitol (Cleland's Reagenz),
(+/-)-1,4-Dimercapto-2,3-butanediol,
DL-Dithiothreitol solution, 1 M in H2O,
LS-153740,
TC-020144,
B7294,
FT-0082717,
X4647,
1698-EP2270001A1,
1698-EP2270004A1,
1698-EP2270008A1,
1698-EP2270014A1,
1698-EP2272516A2,
1698-EP2272827A1,
1698-EP2272972A1,
1698-EP2272973A1,
1698-EP2275102A1,
1698-EP2275412A1,
1698-EP2275413A1,
1698-EP2275414A1,
1698-EP2277867A2,
1698-EP2277872A1,
1698-EP2277876A1,
1698-EP2277881A1,
1698-EP2280003A2,
1698-EP2280011A1,
1698-EP2280012A2,
1698-EP2281563A1,
1698-EP2284178A2,
1698-EP2284179A2,
1698-EP2287155A1,
1698-EP2287156A1,
1698-EP2289893A1,
1698-EP2289894A2,
1698-EP2292593A2,
1698-EP2292614A1,
1698-EP2292617A1,
1698-EP2295406A1,
1698-EP2295410A1,
1698-EP2295412A1,
1698-EP2295413A1,
1698-EP2295432A1,
1698-EP2295550A2,
1698-EP2298305A1,
1698-EP2298743A1,
1698-EP2298744A2,
1698-EP2298772A1,
1698-EP2298779A1,
1698-EP2298783A1,
1698-EP2301928A1,
1698-EP2301939A1,
1698-EP2305250A1,
1698-EP2305682A1,
1698-EP2305687A1,
1698-EP2305808A1,
1698-EP2305825A1,
1698-EP2308839A1,
1698-EP2308855A1,
1698-EP2308877A1,
1698-EP2308879A1,
1698-EP2308880A1,
1698-EP2308883A1,
1698-EP2311807A1,
1698-EP2311814A1,
1698-EP2311818A1,
1698-EP2311825A1,
1698-EP2311829A1,
1698-EP2311837A1,
1698-EP2311842A2,
1698-EP2314576A1,
1698-EP2316459A1,
1698-EP2316835A1,
DL-Dithiothreitol, BioUltra, >=99.0% (RT),
DL-Dithiothreitol, for electrophoresis, >=99%,
EN300-258674,
M02712,
A822424,
DL-Dithiothreitol, SAJ special grade, >=98.0%,
DL-Dithiothreitol, Vetec(TM) reagent grade, 98%,
(+/-) Dithiothreitol molecular biology grade >99%,
DL-Dithiothreitol, BioXtra, >=99.0% (titration),
2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel- (9CI),
DL-Dithiothreitol, >=98% (HPLC), >=99.0% (titration),
UNII-T8ID5YZU6Y component VHJLVAABSRFDPM-QWWZWVQMSA-N,
2,3-Butanediol, 1,4-dimercapto-, (R-(R*,R*))- (9CI),
DL-Dithiothreitol; Cleland inverted exclamation mark s reagent,
DL-Dithiothreitol, BioUltra, for molecular biology, >=99.5% (RT),
DL-Dithiothreitol solution, BioUltra, for molecular biology, ~1 M in H2O,
DL-Dithiothreitol, (2S,3S;2R,3R)-threo-1,4-Dimercapto-2,3-butandiol,
DL-Dithiothreitol, for molecular biology, >=98% (HPLC), >=99% (titration),
Cleland's Reagent DTT racemic "(+/-)-threo-1,4-Dimercapto-2,3-butanediol" C4H10O2S2 154.25 40-43 degrees 125-130 degrees /12mm >110 degrees (230 degrees F) 3483-12-3 "14,3376" 222-468-7 MFCD00004877 EK1610000 Y,
Cleland's reagent,
Clelands reagent,
L-Dithiothreitol,
rac-Dithiothreitol,
L-Dtt,
DL-Dithiothreitol/DTT,
DTT?1,4-Dithiothreitol,
m344,
2,3-Butanediol, 1,4-dimercapto-,
CID446094,
1,4-Dithio-DL-threitol, 99% 1g,
2,3-DIHYDROXY-1,4-DITHIOBUTANE,
DL-1,4-Dithiothreitol, 99% - 1g 1g,
Dithiothreitol (D.T.T.) 99% extra pure 1gm,
(2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL,
Dithiothreitol, 99%, for electrophoresis - 1G 1g,
1-HYDROXYSULFANYL-4-MERCAPTO-BUTANE-2,3-DIOL,
Dithiothreitol, 99%, for molecular biology - 1G 1g,
2,3-Butanediol, 1,4-dimercapto-, (R*,R*)- (+)-,
2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-(.+.)-,
Dithiothreitol (DTT, Cleland's reagent) (<lt/> 0.65 mol/l) in aqueous solution,
35454-97-8,
6892-68-8,
DTO,
|
| Complexity | 52 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.012g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.242g/mol |
| Monoisotopic Mass | 154.012g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 42.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
| Symbol: | |
| Hazard Class | 9 |
| Hazard statements | H335-H302-H315-H319-H412 |
| Packing Group | Ⅲ |
| Precautionary statements | P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P280a-P304+P340-P405-P501a-P264-P270-P273-P280-P337+P313-P501-P301+P312+P330-P305+P351+P338 |
| UN Code | UN 3335 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

