Kohlenwasserstoffderivate
Kohlenwasserstoffderivate
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Gefilterte Suchergebnisse
Dithiothreitol (weiße Kristalle oder Pulver/Elektrophorese), Fisher BioReagents
CAS: 3483-12-3 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 | 3483-12-3 |
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 |
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 |
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 |
Triisopropylsilan, 98 %, Thermo Scientific Chemicals
CAS: 6485-79-6 Summenformel: C9H22Si Molekulargewicht (g/mol): 158.36 MDL-Nummer: MFCD00009657 InChI-Schlüssel: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC-Name: Tri(propan-2-yl)silizium SMILES: CC(C)[SiH](C(C)C)C(C)C
InChI-Schlüssel | YDJXDYKQMRNUSA-UHFFFAOYSA-N |
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IUPAC-Name | Tri(propan-2-yl)silizium |
PubChem CID | 6327611 |
CAS | 6485-79-6 |
MDL-Nummer | MFCD00009657 |
Molekulargewicht (g/mol) | 158.36 |
SMILES | CC(C)[SiH](C(C)C)C(C)C |
Synonym | triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 |
Summenformel | C9H22Si |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 98 %, rein
CAS: 3483-12-3 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.25 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
InChI-Schlüssel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
---|---|
IUPAC-Name | (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol |
PubChem CID | 446094 |
CAS | 3483-12-3 |
ChEBI | CHEBI:42170 |
MDL-Nummer | MFCD00004877 |
Molekulargewicht (g/mol) | 154.25 |
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-Methoxypropen, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 116-11-0 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00014929 InChI-Schlüssel: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC-Name: 2-Methoxyprop-1-en SMILES: CC(=C)OC
InChI-Schlüssel | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methoxyprop-1-en |
PubChem CID | 8300 |
CAS | 116-11-0 |
MDL-Nummer | MFCD00014929 |
Molekulargewicht (g/mol) | 72.11 |
SMILES | CC(=C)OC |
Synonym | 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b |
Summenformel | C4H8O |
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 |
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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 |
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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 |
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 |
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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 |
Benzylmercaptan, 99 %, Thermo Scientific Chemicals
CAS: 100-53-8 Summenformel: C7H8S Molekulargewicht (g/mol): 124.20 MDL-Nummer: MFCD00004867,MFCD00801588,MFCD01863867 InChI-Schlüssel: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonym: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC-Name: Phenylmethanthiol SMILES: SCC1=CC=CC=C1
InChI-Schlüssel | UENWRTRMUIOCKN-UHFFFAOYSA-N |
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IUPAC-Name | Phenylmethanthiol |
PubChem CID | 7509 |
CAS | 100-53-8 |
MDL-Nummer | MFCD00004867,MFCD00801588,MFCD01863867 |
Molekulargewicht (g/mol) | 124.20 |
SMILES | SCC1=CC=CC=C1 |
Synonym | benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan |
Summenformel | C7H8S |
Gallium(III)-Isopropoxid, Oligomermischung, 99 %, Thermo Scientific Chemicals
CAS: 4452-61-3 Summenformel: C3H8GaO Molekulargewicht (g/mol): 129.819 MDL-Nummer: MFCD00144389 InChI-Schlüssel: JTPVILBGRKEEOP-UHFFFAOYSA-N Synonym: 2-propanol, gallium salt PubChem CID: 122197675 IUPAC-Name: Gallium; Propan-2-ol SMILES: CC(C)O.[Ga]
InChI-Schlüssel | JTPVILBGRKEEOP-UHFFFAOYSA-N |
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IUPAC-Name | Gallium; Propan-2-ol |
PubChem CID | 122197675 |
CAS | 4452-61-3 |
MDL-Nummer | MFCD00144389 |
Molekulargewicht (g/mol) | 129.819 |
SMILES | CC(C)O.[Ga] |
Synonym | 2-propanol, gallium salt |
Summenformel | C3H8GaO |
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 |
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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 |
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 |