Isopropanol, Thermo Scientific Chemicals

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

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

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

Triisopropylsilan, 98 %, AcroSeal™, Thermo Scientific Chemicals

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]

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99 %, für Biochemie

CAS: 3483-12-03 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

DL-2-Pentanol, 98 %, Thermo Scientific Chemicals

CAS: 6032-29-7 Summenformel: C₅H₁₂O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004579 InChI-Schlüssel: JYVLIDXNZAXMDK-UHFFFAOYSA-N Synonym: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol PubChem CID: 22386 ChEBI: CHEBI:77518 IUPAC-Name: Pentan-2-ol SMILES: CCCC(C)O

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

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

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

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

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

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

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