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Gefilterte Suchergebnisse
4-Methyl-2-Pentanol, 99 +%, Thermo Scientific Chemicals
CAS: 108-11-2 Summenformel: C6H14O Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00004550 InChI-Schlüssel: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC-Name: 4-Methylpentan-2-ol SMILES: CC(C)CC(C)O
| InChI-Schlüssel | WVYWICLMDOOCFB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methylpentan-2-ol |
| PubChem CID | 7910 |
| CAS | 108-11-2 |
| MDL-Nummer | MFCD00004550 |
| Molekulargewicht (g/mol) | 102.18 |
| SMILES | CC(C)CC(C)O |
| Synonym | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
| Summenformel | C6H14O |
Ethylvinyl-Ether, stabilisiert, 99 %, Thermo Scientific Chemicals
CAS: 109-92-2 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00009248 InChI-Schlüssel: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC-Name: Ethenoxyethan SMILES: CCOC=C
| InChI-Schlüssel | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethenoxyethan |
| PubChem CID | 8023 |
| CAS | 109-92-2 |
| MDL-Nummer | MFCD00009248 |
| Molekulargewicht (g/mol) | 72.11 |
| SMILES | CCOC=C |
| Synonym | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
| Summenformel | C4H8O |
3-Pentanol, 98 %, Thermo Scientific Chemicals
CAS: 584-02-1 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004574 InChI-Schlüssel: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC-Name: Pentan-3-ol SMILES: CCC(CC)O
| InChI-Schlüssel | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pentan-3-ol |
| PubChem CID | 11428 |
| CAS | 584-02-1 |
| ChEBI | CHEBI:77519 |
| MDL-Nummer | MFCD00004574 |
| Molekulargewicht (g/mol) | 88.15 |
| SMILES | CCC(CC)O |
| Synonym | 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary |
| Summenformel | C5H12O |
Tri-n-Butyltinhydrid, 97 %, Thermo Scientific Chemicals
CAS: 688-73-3 Summenformel: C12H28Sn Molekulargewicht (g/mol): 291.04 MDL-Nummer: MFCD00009416 InChI-Schlüssel: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC-Name: Tributylzinn SMILES: CCCC[Sn](CCCC)CCCC
| InChI-Schlüssel | PIILXFBHQILWPS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributylzinn |
| PubChem CID | 3032732 |
| CAS | 688-73-3 |
| MDL-Nummer | MFCD00009416 |
| Molekulargewicht (g/mol) | 291.04 |
| SMILES | CCCC[Sn](CCCC)CCCC |
| Synonym | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
| Summenformel | C12H28Sn |
1,4-Dithio-DL-Threitol, Elektrophoresequalität, 99 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 MDL-Nummer: MFCD00004877 InChI-Schlüssel: 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-Name: (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol SMILES: C(C(C(CS)O)O)S
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| InChI-Schlüssel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
|---|---|
| IUPAC-Name | (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol |
| PubChem CID | 446094 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| MDL-Nummer | MFCD00004877 |
| Molekulargewicht (g/mol) | 154.24 |
| SMILES | C(C(C(CS)O)O)S |
| 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 |
| Summenformel | C4H10O2S2 |
Dithiothreitol (Kristalle oder Pulver weiß/Elektrophorese), Fisher BioReagents™
CAS: 12-3-3483 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 InChI-Schlüssel: 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-Name: (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol SMILES: C(C(C(CS)O)O)S
| InChI-Schlüssel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
|---|---|
| IUPAC-Name | (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol |
| PubChem CID | 446094 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Molekulargewicht (g/mol) | 154.24 |
| SMILES | C(C(C(CS)O)O)S |
| 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 |
| Summenformel | C4H10O2S2 |
1-Octanthiol, 98 %, Thermo Scientific Chemicals
CAS: 111-88-6 Summenformel: C8H18S Molekulargewicht (g/mol): 146.29 MDL-Nummer: MFCD00004912 InChI-Schlüssel: KZCOBXFFBQJQHH-UHFFFAOYSA-N Synonym: 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol PubChem CID: 8144 IUPAC-Name: Octan-1-thiol SMILES: CCCCCCCCS
| InChI-Schlüssel | KZCOBXFFBQJQHH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octan-1-thiol |
| PubChem CID | 8144 |
| CAS | 111-88-6 |
| MDL-Nummer | MFCD00004912 |
| Molekulargewicht (g/mol) | 146.29 |
| SMILES | CCCCCCCCS |
| Synonym | 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol |
| Summenformel | C8H18S |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, ≥ 99 %, für die Molekularbiologie, DNAse-, RNase- und Protease-frei,
CAS: 12-3-3483 ChEBI: CHEBI:42170
| CAS | 12-3-3483 |
|---|---|
| ChEBI | CHEBI:42170 |
2-Methyl-2-Propanethiol 99 %, Thermo Scientific Chemicals
CAS: 75-66-1 Summenformel: C4H10S Molekulargewicht (g/mol): 90.18 MDL-Nummer: MFCD00004857 InChI-Schlüssel: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC-Name: 2-Methylpropan-2-thiol SMILES: CC(C)(C)S
| InChI-Schlüssel | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpropan-2-thiol |
| PubChem CID | 6387 |
| CAS | 75-66-1 |
| MDL-Nummer | MFCD00004857 |
| Molekulargewicht (g/mol) | 90.18 |
| SMILES | CC(C)(C)S |
| Synonym | 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan |
| Summenformel | C4H10S |
1,2-Ethandithiol, 95 %, Thermo Scientific Chemicals
CAS: 540-63-6 Summenformel: C2H6S2 Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00004892 InChI-Schlüssel: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC-Name: Ethan-1,2-dithiol SMILES: C(CS)S
| InChI-Schlüssel | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethan-1,2-dithiol |
| PubChem CID | 10902 |
| CAS | 540-63-6 |
| MDL-Nummer | MFCD00004892 |
| Molekulargewicht (g/mol) | 94.19 |
| SMILES | C(CS)S |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
| Summenformel | C2H6S2 |
1,3-Propandithiol, 98 %, Thermo Scientific Chemicals
CAS: 109-80-8 Summenformel: C3H8S2 Molekulargewicht (g/mol): 108.22 MDL-Nummer: MFCD00004904 InChI-Schlüssel: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC-Name: Propan-1,3-dithiol SMILES: C(CS)CS
| InChI-Schlüssel | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-1,3-dithiol |
| PubChem CID | 8013 |
| CAS | 109-80-8 |
| ChEBI | CHEBI:44864 |
| MDL-Nummer | MFCD00004904 |
| Molekulargewicht (g/mol) | 108.22 |
| SMILES | C(CS)CS |
| Synonym | 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol |
| Summenformel | C3H8S2 |
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 |
Allyltrimethylsilan, 99 %, Thermo Scientific Chemicals
CAS: 762-72-1 Summenformel: C6H14Si Molekulargewicht (g/mol): 114.27 InChI-Schlüssel: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC-Name: Trimethyl(prop-2-enyl)silan SMILES: C[Si](C)(C)CC=C
| InChI-Schlüssel | HYWCXWRMUZYRPH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trimethyl(prop-2-enyl)silan |
| PubChem CID | 69808 |
| CAS | 762-72-1 |
| Molekulargewicht (g/mol) | 114.27 |
| SMILES | C[Si](C)(C)CC=C |
| Synonym | allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane |
| Summenformel | C6H14Si |