2,3-Butanediol, 1,4-dimercapto-, (2R,3S)-rel-

CAS: 6892-68-8

Ref. IN-DA00IBVT

Produktinformation

• Name: 2,3-Butanediol, 1,4-dimercapto-, (2R,3S)-rel-
• Synonyme: [u'2,3-Dihydroxy-1,4-dithiolbutane', u'Dithioerythreitol', u'Dithioerythritol', u'Dithioerythritol', u'1,4-Dithioerythritol', u'6892-68-8', u'(2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL', u'erythro-1,4-Dimercapto-2,3-butanediol', u'DTE', u"Cleland's Reagent;DTE", u'UNII-R4SVL81GQI', u'R4SVL81GQI', u'1,4-Dithioerythritol (DTE)', u'(2R,3S)-1,4-disulfanylbutane-2,3-diol', u'(2R*,3S*)-1,4-dimercapto-2,3-butanediol', u'CHEBI:17456', u'MFCD00063750', u'erythro-2,3-Dihydroxy-1,4-butanedithiol', u'Dithioerythritol, 99+%', u'(2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol', u'C4H10O2S2', u'ERYTHRITOL, 1,4-DITHIO-', u'Dithioerythreitol', u'EINECS 229-998-8', u'BRN 1719756', u'DTU', u'(R*,S*)-1,4-Dimercapto-2,3-butanediol', u'(R*,S*)-1,4-Dimercaptobutane-2,3-diol', u'2,3-Dihydroxybutane-1,4-dithiol', u'2,3-Dihydroxy-1,4-dithiolbutane', u'2,3-Butanediol, 1,4-dimercapto-, (theta,S)-', u'SCHEMBL78921', u'3-01-00-02359 (Beilstein Handbook Reference)', u'1,4-Dithioerythritol, 99%', u'AC1L976K', u'CHEMBL1232391', u'VHJLVAABSRFDPM-ZXZARUISSA-N', u'2,3-Dihydroxy-1,4-butanedithiol', u'DTT', u'1,4-Dithioerythritol, >=99.0%', u'3591AH', u'GE5960', u'KM1229', u'ZINC12341762', u'AKOS015902817', u'CS-3034', u'DB01692', u'FCH3465601', u'FS-4113', u"Cleland's reagent (also used for DTT)", u'BC676855', u'HY-15916', u'1,4-Dithioerythritol, >=99.0% (RT)', u'Cleland inverted exclamation mark s reagent', u'1,4-Dithioerythritol, Electrophoresis Grade', u'1,4-Dithioerythritol, BioXtra, >=99.0%', u'D1320', u'FT-0606884', u'FT-0606913', u'ST24050184', u'(2R*,3S*)-1,4-dimercaptobutane-2,3-diol', u'(2S,3R)-1,4-bis(sulfanyl)butane-2,3-diol', u'C00950', u'1,4-Dithioerythritol, BioUltra, >=99.0% (RT)', u'A836288', u'I14-19508', u'2,3-Butanediol, 1,4-dimercapto-, (R*,S*)- (9CI)', u'1,4-Dithioerythritol, BioReagent, for molecular biology, >=99.0%', u'Cleland\'s Reagent DTE "erythro-1,4-Dimercapto-2,3-butanediol" C4H10O2S2 154.25 82-84 degrees 6892-68-8 229-998-8 MFCD00063750 KF2410000 UN3335 9 Y', u'Dithiothreitol', u'Clelands reagent', u'Dithioerythritol, 1,4-', u'DTE?1,4Dithioerythritol', u'Dithioertythritol, 1,4-', u'1,4-dithiane-2-carbonitrile', u'1,4-dimercapto-2,3-butanediol', u'C4-H10-O2-S2', u'CID439352', u'trans-1,4-Dimercaptobutane-2,3-diol', u'2,3-DIHYDROXY-1,4-DITHIOBUTANE', u'2,3-Butanediol, 1,4-dimercapto-, (R*,S*)-', u'2,3-Butanediol, 1,4-dimercapto-, (R,S)-', u'D004226', u'Dithioerythritol (D.T.E.) 98% for synthesis 1gm', u'175136-94-4'], (2R,3S)-1,4-disulfanylbutane-2,3-diol, 1,4-Dimercapto-2,3-butanediol, erytho-Form, 1,4-Dithioerythritol, 2,3-Butanediol, 1,4-dimercapto-, (R*,S*)-, DTE, Dithioerythritol DTE, Dithioerythritol, Molecular Biology Grade DTE, Molecular Biology Grade, Erythritol, 1,4-dithio-, erythro-1,4-Dimercapto-2,3-butanediol, rel-(2R,3S)-1,4-Dimercapto-2,3-butanediol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 154.2510
• Formel: C₄H₁₀O₂S₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+
• InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N