Filtrerede søgeresultater
1,4-Dithio-DL-threitol, elektroforesegrad, 99 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 MDL nummer: MFCD00004877 InChI nøgle: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S
| MDL nummer | MFCD00004877 |
|---|---|
| PubChem CID | 446094 |
| Molekylvægt (g/mol) | 154.24 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
| SMIL | C(C(C(CS)O)O)S |
| IUPAC navn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| InChI nøgle | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molekylær formel | C4H10O2S2 |
Dithioerythritol, 99+%
CAS: 6892-68-8 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 MDL nummer: MFCD00063750 InChI nøgle: 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 SMIL: O[C@@H](CS)[C@H](O)CS
| MDL nummer | MFCD00063750 |
|---|---|
| PubChem CID | 439352 |
| Molekylvægt (g/mol) | 154.24 |
| CAS | 6892-68-8 |
| ChEBI | CHEBI:17456 |
| 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 |
| SMIL | O[C@@H](CS)[C@H](O)CS |
| InChI nøgle | VHJLVAABSRFDPM-ZXZARUISSA-N |
| Molekylær formel | C4H10O2S2 |
1,4-Dithioerythritol, 98+%
CAS: 6892-68-8 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 MDL nummer: MFCD00063750 InChI nøgle: 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 SMIL: O[C@@H](CS)[C@H](O)CS
| MDL nummer | MFCD00063750 |
|---|---|
| PubChem CID | 439352 |
| Molekylvægt (g/mol) | 154.24 |
| CAS | 6892-68-8 |
| ChEBI | CHEBI:17456 |
| 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 |
| SMIL | O[C@@H](CS)[C@H](O)CS |
| InChI nøgle | VHJLVAABSRFDPM-ZXZARUISSA-N |
| Molekylær formel | C4H10O2S2 |
1,4-Dithio-DL-threitol, 98 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 MDL nummer: MFCD00004877 InChI nøgle: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S
| MDL nummer | MFCD00004877 |
|---|---|
| PubChem CID | 446094 |
| Molekylvægt (g/mol) | 154.24 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
| SMIL | C(C(C(CS)O)O)S |
| IUPAC navn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| InChI nøgle | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molekylær formel | C4H10O2S2 |