Kohlenwasserstoffderivate
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Gefilterte Suchergebnisse
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 |
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 |
Dithiothreitol, >99.5 %, molekularbiologische Qualität, UltraPure, 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: (2 S,3 S)-1,4-bis(Sulfanyl)Butan-2,3-diol SMILES: C(C(C(CS)O)O)S
| InChI-Schlüssel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
|---|---|
| IUPAC-Name | (2 S,3 S)-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 |
2,2-Dimethoxypropan, 98 %, Thermo Scientific Chemicals
CAS: 77-76-9 Summenformel: C5H12O2 Molekulargewicht (g/mol): 104.149 MDL-Nummer: MFCD00008479 InChI-Schlüssel: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC-Name: 2,2-Dimethoxypropan SMILES: CC(C)(OC)OC
| InChI-Schlüssel | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Dimethoxypropan |
| PubChem CID | 6495 |
| CAS | 77-76-9 |
| MDL-Nummer | MFCD00008479 |
| Molekulargewicht (g/mol) | 104.149 |
| SMILES | CC(C)(OC)OC |
| Synonym | acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan |
| Summenformel | C5H12O2 |
1,2-Ethandithiol, ≥ 98 %, 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 |
1,2-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 |
Di-n-Butylmagnesium, Thermo Scientific Chemicals
CAS: 1191-47-5 Summenformel: C8H18Mg Molekulargewicht (g/mol): 138.54 MDL-Nummer: MFCD00015225 InChI-Schlüssel: KJJBSBKRXUVBMX-UHFFFAOYSA-N Synonym: dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane PubChem CID: 70929 IUPAC-Name: Magnesium; Butan SMILES: [Mg++].CCC[CH2-].CCC[CH2-]
| InChI-Schlüssel | KJJBSBKRXUVBMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Magnesium; Butan |
| PubChem CID | 70929 |
| CAS | 1191-47-5 |
| MDL-Nummer | MFCD00015225 |
| Molekulargewicht (g/mol) | 138.54 |
| SMILES | [Mg++].CCC[CH2-].CCC[CH2-] |
| Synonym | dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane |
| Summenformel | C8H18Mg |
Ethylethinylether, 50 Gew.-%ige Lösung in Hexanen
CAS: 927-80-0 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00009247 InChI-Schlüssel: WMYNMYVRWWCRPS-UHFFFAOYSA-N Synonym: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC-Name: Ethynoxyethan SMILES: CCOC#C
| InChI-Schlüssel | WMYNMYVRWWCRPS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethynoxyethan |
| PubChem CID | 61239 |
| CAS | 927-80-0 |
| MDL-Nummer | MFCD00009247 |
| Molekulargewicht (g/mol) | 70.09 |
| SMILES | CCOC#C |
| Synonym | ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene |
| Summenformel | C4H6O |
Hexa-n-Butylditin, 98 %, Thermo Scientific Chemicals
CAS: 813-19-4 Summenformel: C24H54Sn2 Molekulargewicht (g/mol): 580.12 MDL-Nummer: MFCD00009417 InChI-Schlüssel: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC-Name: Tributylzinn SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
| InChI-Schlüssel | REDSKZBUUUQMSK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributylzinn |
| PubChem CID | 6327815 |
| CAS | 813-19-4 |
| MDL-Nummer | MFCD00009417 |
| Molekulargewicht (g/mol) | 580.12 |
| SMILES | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
| Synonym | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
| Summenformel | C24H54Sn2 |
2,5-Dimethyl-2,5-di(Tert-Butylperoxy)hexan, 92 %, Thermo Scientific Chemicals
CAS: 78-63-7 Summenformel: C16H34O4 Molekulargewicht (g/mol): 290.44 InChI-Schlüssel: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonym: varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 PubChem CID: 6545 IUPAC-Name: 2,5-Bis(tert-butylperoxy)-2,5-dimethylhexan SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
| InChI-Schlüssel | DMWVYCCGCQPJEA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Bis(tert-butylperoxy)-2,5-dimethylhexan |
| PubChem CID | 6545 |
| CAS | 78-63-7 |
| Molekulargewicht (g/mol) | 290.44 |
| SMILES | CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C |
| Synonym | varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 |
| Summenformel | C16H34O4 |
Tetramethyltin, 98 %, Thermo Scientific Chemicals
CAS: 594-27-4 Summenformel: C4H12Sn Molekulargewicht (g/mol): 178.83 MDL-Nummer: MFCD00008278 InChI-Schlüssel: VXKWYPOMXBVZSJ-UHFFFAOYSA-N Synonym: tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk PubChem CID: 11661 ChEBI: CHEBI:30420 IUPAC-Name: Tetramethylstannan SMILES: C[Sn](C)(C)C
| InChI-Schlüssel | VXKWYPOMXBVZSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tetramethylstannan |
| PubChem CID | 11661 |
| CAS | 594-27-4 |
| ChEBI | CHEBI:30420 |
| MDL-Nummer | MFCD00008278 |
| Molekulargewicht (g/mol) | 178.83 |
| SMILES | C[Sn](C)(C)C |
| Synonym | tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk |
| Summenformel | C4H12Sn |
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 |
1-Butanthiol, 98%
CAS: 109-79-5 Summenformel: C4H10S Molekulargewicht (g/mol): 90.18 MDL-Nummer: MFCD00004905 InChI-Schlüssel: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC-Name: Butan-1-thiol SMILES: CCCCS
| InChI-Schlüssel | WQAQPCDUOCURKW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butan-1-thiol |
| PubChem CID | 8012 |
| CAS | 109-79-5 |
| MDL-Nummer | MFCD00004905 |
| Molekulargewicht (g/mol) | 90.18 |
| SMILES | CCCCS |
| Synonym | 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan |
| Summenformel | C4H10S |
1-Dodecanethiol, 98 %, Thermo Scientific Chemicals
CAS: 112-55-0 Summenformel: C12H26S Molekulargewicht (g/mol): 202.40 MDL-Nummer: MFCD00004885 InChI-Schlüssel: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC-Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS
| InChI-Schlüssel | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | dodecane-1-thiol |
| PubChem CID | 8195 |
| CAS | 112-55-0 |
| MDL-Nummer | MFCD00004885 |
| Molekulargewicht (g/mol) | 202.40 |
| SMILES | CCCCCCCCCCCCS |
| Synonym | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
| Summenformel | C12H26S |