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CAS RN 6892-68-8

OH(R)HS(S)OHSH

CAS RN 6892-68-8

IUPAC Name: (2R,3S)-1,4-disulfanylbutane-2,3-diol
Synonyme: dithioerythritol
Molekulargewicht (g/mol): 154.24
Summenformel: C4H10O2S2
InChi Key: VHJLVAABSRFDPM-ZXZARUISSA-N
SMILES: O[C@@H](CS)[C@H](O)CS
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Dithioerythritol, ≥ 99 %, Thermo Scientific Chemicals

CAS: 6892-68-8 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 MDL-Nummer: MFCD00063750 InChI-Schlüssel: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS

InChI-Schlüssel VHJLVAABSRFDPM-ZXZARUISSA-N
PubChem CID 439352
CAS 6892-68-8
ChEBI CHEBI:17456
MDL-Nummer MFCD00063750
Molekulargewicht (g/mol) 154.24
SMILES O[C@@H](CS)[C@H](O)CS
Synonym dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol
Summenformel C4H10O2S2
2

1,4-Dithioerythritol, 99 %, Thermo Scientific Chemicals

CAS: 6892-68-8 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 MDL-Nummer: MFCD00063750 InChI-Schlüssel: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS

InChI-Schlüssel VHJLVAABSRFDPM-ZXZARUISSA-N
PubChem CID 439352
CAS 6892-68-8
ChEBI CHEBI:17456
MDL-Nummer MFCD00063750
Molekulargewicht (g/mol) 154.24
SMILES O[C@@H](CS)[C@H](O)CS
Synonym dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol
Summenformel C4H10O2S2
3

1,4-Dithioerythritol, Elektrophoresequalität, 99 %, Thermo Scientific Chemicals

CAS: 6892-68-8 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 MDL-Nummer: MFCD00063750 InChI-Schlüssel: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS

InChI-Schlüssel VHJLVAABSRFDPM-ZXZARUISSA-N
PubChem CID 439352
CAS 6892-68-8
ChEBI CHEBI:17456
MDL-Nummer MFCD00063750
Molekulargewicht (g/mol) 154.24
SMILES O[C@@H](CS)[C@H](O)CS
Synonym dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol
Summenformel C4H10O2S2
4

Dithioerythritol, MP Biomedicals™

CAS: 6892-68-8 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 MDL-Nummer: MFCD00063750 InChI-Schlüssel: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: 2R,3S-1,4-Dimercaptobutan-2,3-diol,Erythro-1,4-Dimercapto-2,3-Butandiol,2,3-Butandiol, 1,4-dimercapto-, 2r,3s-rel,2R*,3S*-1,4-Dimercapto-2,3-butandiol,Erythro-2,3-Dihydroxy-1,4-Butandithiol,2R,3S-1,4-Disulfanylbutan-2,3-diol,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS

InChI-Schlüssel VHJLVAABSRFDPM-ZXZARUISSA-N
PubChem CID 439352
CAS 6892-68-8
ChEBI CHEBI:17456
MDL-Nummer MFCD00063750
Molekulargewicht (g/mol) 154.24
SMILES O[C@@H](CS)[C@H](O)CS
Synonym 2R,3S-1,4-Dimercaptobutan-2,3-diol,Erythro-1,4-Dimercapto-2,3-Butandiol,2,3-Butandiol, 1,4-dimercapto-, 2r,3s-rel,2R*,3S*-1,4-Dimercapto-2,3-butandiol,Erythro-2,3-Dihydroxy-1,4-Butandithiol,2R,3S-1,4-Disulfanylbutan-2,3-diol,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol
Summenformel C4H10O2S2
5

Melford DTE

Protective reagent for maintaining -SH groups in reduced stated.