AG0034SI

3483-12-3 | DL-1,4-Dithiothreitol

Chemical structure of DL-1,4-Dithiothreitol, CAS 3483-12-3
AG0034SI
sdsSDS
sdsCOA

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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,

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CERTIFICATE OF ANALYSIS
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Chemical Structure: CAS Registry No:
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited