accessibility menu, dialog, popup

UserName

CAS RN 6892-68-8

OH(R)HS(S)OHSH

CAS RN 6892-68-8

IUPAC Namn: (2R,3S)-1,4-disulfanylbutane-2,3-diol
Synonymer: dithioerythritol
Molekylvikt (g/mol): 154.24
Molekylär sammansättning: C4H10O2S2
InChi Key: VHJLVAABSRFDPM-ZXZARUISSA-N
SMILES: O[C@@H](CS)[C@H](O)CS
Kvantitet 
  • (4)
  • (1)
  • (1)
  • (4)
  • (6)
Molekylvikt (g/mol) 
  • (15)
Fysisk form 
  • (5)
  • (1)
  • (1)
  • (5)
Procent renhet 
  • (1)
  • (6)
  • (3)
Kvalitet 
  • (2)
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (3)
  • (4)

Varumärken

  • (1)
  • (5)
  • (2)
  • (1)
  • (3)
  • (6)

specialprogram

  • (2)

Kvantitet

  • (4)
  • (1)
  • (1)
  • (4)
  • (6)

Molekylvikt (g/mol)

  • (15)

Fysisk form

  • (5)
  • (1)
  • (1)
  • (5)

Procent renhet

  • (1)
  • (6)
  • (3)

Kvalitet

  • (2)
  • (2)
1 – 7 av 7 Resultat
1
Kampanjer är tillgängliga

Dithioerythritol, 99+%

CAS: 6892-68-8 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 MDL-nummer: MFCD00063750 InChI-nyckel: 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 LEDER: O[C@@H](CS)[C@H](O)CS

Molekylformel C4H10O2S2
PubChem CID 439352
MDL-nummer MFCD00063750
CAS 6892-68-8
InChI-nyckel VHJLVAABSRFDPM-ZXZARUISSA-N
LEDER O[C@@H](CS)[C@H](O)CS
ChEBI CHEBI:17456
Molekylvikt (g/mol) 154.24
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
2

1,4-Dithioerythritol, Electrophoresis Grade, 99%

CAS: 6892-68-8 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 MDL-nummer: MFCD00063750 InChI-nyckel: 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 LEDER: O[C@@H](CS)[C@H](O)CS

Molekylformel C4H10O2S2
PubChem CID 439352
MDL-nummer MFCD00063750
CAS 6892-68-8
InChI-nyckel VHJLVAABSRFDPM-ZXZARUISSA-N
LEDER O[C@@H](CS)[C@H](O)CS
ChEBI CHEBI:17456
Molekylvikt (g/mol) 154.24
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
3

1,4-Dithioerythritol, 98+%

CAS: 6892-68-8 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 MDL-nummer: MFCD00063750 InChI-nyckel: 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 LEDER: O[C@@H](CS)[C@H](O)CS

Molekylformel C4H10O2S2
PubChem CID 439352
MDL-nummer MFCD00063750
CAS 6892-68-8
InChI-nyckel VHJLVAABSRFDPM-ZXZARUISSA-N
LEDER O[C@@H](CS)[C@H](O)CS
ChEBI CHEBI:17456
Molekylvikt (g/mol) 154.24
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
4

Ditioerytritol, MP Biomedicals™

CAS: 6892-68-8 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 MDL-nummer: MFCD00063750 InChI-nyckel: 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 LEDER: O[C@@H](CS)[C@H](O)CS

Molekylformel C4H10O2S2
PubChem CID 439352
MDL-nummer MFCD00063750
CAS 6892-68-8
InChI-nyckel VHJLVAABSRFDPM-ZXZARUISSA-N
LEDER O[C@@H](CS)[C@H](O)CS
ChEBI CHEBI:17456
Molekylvikt (g/mol) 154.24
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
5

Melford DTE

Skyddsreagens för att bibehålla -SH-grupper i reducerat läge.

6

5GR DTE

ENCOMPASS_PREFERRED