Kohlenwasserstoffderivate
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Gefilterte Suchergebnisse
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 |
1,4-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 |
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 |
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 |
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 |
Phenylsilan, ≥ 97 %, Thermo Scientific Chemicals
CAS: 694-53-1 Summenformel: C6H8Si Molekulargewicht (g/mol): 108.22 InChI-Schlüssel: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC-Name: Phenylsilizium SMILES: C1=CC=C(C=C1)[Si]
| InChI-Schlüssel | XJWOWXZSFTXJEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylsilizium |
| PubChem CID | 6327628 |
| CAS | 694-53-1 |
| Molekulargewicht (g/mol) | 108.22 |
| SMILES | C1=CC=C(C=C1)[Si] |
| Synonym | phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, |
| Summenformel | C6H8Si |
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 |
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 |
1-Penten-3-ol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 616-25-1 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00004573 InChI-Schlüssel: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 IUPAC-Name: Pent-1-en-3-ol SMILES: CCC(O)C=C
| InChI-Schlüssel | VHVMXWZXFBOANQ-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Pent-1-en-3-ol |
| PubChem CID | 12020 |
| CAS | 616-25-1 |
| MDL-Nummer | MFCD00004573 |
| Molekulargewicht (g/mol) | 86.13 |
| SMILES | CCC(O)C=C |
| Synonym | 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol |
| Summenformel | C5H10O |
Tetramethylsilan, 99 %, Thermo Scientific Chemicals
CAS: 75-76-3 Summenformel: C4H12Si Molekulargewicht (g/mol): 88.23 MDL-Nummer: MFCD00008274 InChI-Schlüssel: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC-Name: Tetramethylsilan SMILES: C[Si](C)(C)C
| InChI-Schlüssel | CZDYPVPMEAXLPK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tetramethylsilan |
| PubChem CID | 6396 |
| CAS | 75-76-3 |
| ChEBI | CHEBI:85361 |
| MDL-Nummer | MFCD00008274 |
| Molekulargewicht (g/mol) | 88.23 |
| SMILES | C[Si](C)(C)C |
| Synonym | silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 |
| Summenformel | C4H12Si |
Di-tert.-Butylperoxid, 99 %, Thermo Scientific Chemicals
CAS: 110-05-4 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 MDL-Nummer: MFCD00008803 InChI-Schlüssel: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 SMILES: CC(C)(C)OOC(C)(C)C
| InChI-Schlüssel | LSXWFXONGKSEMY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 8033 |
| CAS | 110-05-4 |
| MDL-Nummer | MFCD00008803 |
| Molekulargewicht (g/mol) | 146.23 |
| SMILES | CC(C)(C)OOC(C)(C)C |
| Synonym | di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d |
| Summenformel | C8H18O2 |
Tri-n-Butyltinhydrid, 97 %, Thermo Scientific Chemicals
CAS: 688-73-3 Summenformel: C12H27Sn Molekulargewicht (g/mol): 290.06 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) | 290.06 |
| 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 | C12H27Sn |
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 |