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

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

N-Butylvinylether, 98 %, stab. mit 0.01 % KOH, Thermo Scientific Chemicals

CAS: 111-34-2 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00009454 InChI-Schlüssel: UZKWTJUDCOPSNM-UHFFFAOYSA-N Synonym: n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether PubChem CID: 8108 IUPAC-Name: 1-Ethenoxybutan SMILES: CCCCOC=C

Tantal(V) Isopropoxid, 99.9 % (Metallbasis), 10 % w/v in Isopropanol/Hexan, Thermo Scientific Chemicals

CAS: 16761-83-4 Summenformel: C15H40O5Ta Molekulargewicht (g/mol): 481.428 MDL-Nummer: MFCD00145347 InChI-Schlüssel: KWUQLGUXYUKOKE-UHFFFAOYSA-N Synonym: propan-2-olate,tantalum 5+ PubChem CID: 131874823 IUPAC-Name: Propan-2-ol; Tantal SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Ta]

Ethoxyacetylen, ca. 50 % w/w in Hexan, Thermo Scientific Chemicals

CAS: 927-80-0 Summenformel: C4H6O Molekulargewicht (g/mol): 70.091 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

Tetravinylzinn, 95 %, Thermo Scientific Chemicals

CAS: 1112-56-7 Summenformel: C₈H₁₂Sn Molekulargewicht (g/mol): 226.88 MDL-Nummer: MFCD00008608 InChI-Schlüssel: MZIYQMVHASXABC-UHFFFAOYSA-N Synonym: tetravinyltin,tetravinylstannane,stannane, tetraethenyl,stannane, tetravinyl,tin tetravinyl,sn ch=ch2 4,tetravinyl tin,tetravinyltin iv,tetraethenylstannane,stannane,tetravinyl PubChem CID: 66189 IUPAC-Name: Tetrakis(ethenyl)stannan SMILES: C=C[Sn](C=C)(C=C)C=C

Tetraisobutyldialuminoxan, 10 Gew.-%-Lösung in Toluol, AcroSeal™, Thermo Scientific Chemicals

CAS: 998-00-5 Summenformel: C₁₆H₃₆Al₂O Molekulargewicht (g/mol): 298.42 InChI-Schlüssel: CTNFGBKAHAEKFE-UHFFFAOYSA-N Synonym: aluminum, tetrakis 2-methylpropyl-.mu.-oxodi,tetrakis isobutyl-mu-oxodialuminium,tetraisobutyl dialumoxane,aluminum, tetrakis 2-methylpropyl-mu-oxodi,bis diisobutylaluminum oxide,bis-diisobutylaluminum-oxide,tetraisobutyldialuminoxane solution,tetraisobutyldialuminoxane solution, 10 wt. % in toluene,bis 2-methylpropyl alumanyl oxy bis 2-methylpropyl alumane PubChem CID: 16684086 IUPAC-Name: Bis(2-methylpropyl)alumanyloxy-bis(2-methylpropyl)aluman SMILES: CC(C)C[Al](CC(C)C)O[Al](CC(C)C)CC(C)C

Allylvinylether, 95 % stab. mit 0.1 % Kaliumhydroxid, Thermo Scientific Chemicals

CAS: 3917-15-5 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00039827 InChI-Schlüssel: ZXABMDQSAABDMG-UHFFFAOYSA-N Synonym: allyl vinyl ether,ether, allyl vinyl,vinyl allyl ether,1-propene, 3-ethenyloxy,allyl ethenyl ether,unii-fj2j0n55cs,fj2j0n55cs,allylvinylether,acmc-20alul,3-ethenoxy-1-propene PubChem CID: 221523 IUPAC-Name: 3-Ethenoxyprop-1-en SMILES: C=CCOC=C

1,4-Pentadien-3-ol, 98 %, stabilisiert, Thermo Scientific Chemicals

CAS: 922-65-6 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00008633 InChI-Schlüssel: ICMWSAALRSINTC-UHFFFAOYSA-N Synonym: 1,4-pentadien-3-ol,ccris 8963,divinylcarbinol,divinyl carbinol,acmc-20ap1x,1,4-pentadien-3-ol, contains hydroquinone as stabilizer PubChem CID: 70204 IUPAC-Name: Penta-1,4-dien-3-ol SMILES: OC(C=C)C=C

Ethylethynylether, 40 Gew.%, Lösung in Hexanen, AcroSeal™, Thermo Scientific Chemicals

Hexakis(1H,1H,ωH-Perfluoroalkoxy)Phosphazen, Thermo Scientific™

CAS: 105809-15-2 Summenformel: C6H18N3P3 Molekulargewicht (g/mol): 2120 InChI-Schlüssel: DEBZEVJNWCNATM-MZWXYZOWSA-N PubChem CID: 44119860 IUPAC-Name: 2,2,4,4,6,6-hexakis(deuteriomethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-Trien SMILES: CP1(=NP(=NP(=N1)(C)C)(C)C)C

1-(4-Chlorophenyl)ethylamin, 90 %, Thermo Scientific Chemicals

CAS: 6299-02-1 Summenformel: C₈H₁₀ClN Molekulargewicht (g/mol): 155.63 MDL-Nummer: MFCD00044766 InChI-Schlüssel: PINPOEWMCLFRRB-UHFFFAOYNA-N

Tetraisopropyltin, ≥ 97 %, Thermo Scientific™

CAS: 2949-42-0 Summenformel: C12H28Sn Molekulargewicht (g/mol): 291.066 MDL-Nummer: MFCD00026346 InChI-Schlüssel: NJASUIDIZMMYED-UHFFFAOYSA-N Synonym: tetraisopropyltin,stannane, tetraisopropyl,tetraisopropylstannane,stannane, tetrakis 1-methylethyl,stannane,tetrakis 1-methylethyl,tetra isopropyltin,tetra-i-propyltin,tetraisopropyl-stannane,acmc-1ckip,iso-c3h7 4sn PubChem CID: 18063 IUPAC-Name: Tetra(propan-2-yl)stannan SMILES: CC(C)[Sn](C(C)C)(C(C)C)C(C)C

1-Propanethiol, 98 %, Thermo Scientific Chemicals

CAS: 107-03-9 Summenformel: C3H8S Molekulargewicht (g/mol): 76.157 MDL-Nummer: MFCD00004900 InChI-Schlüssel: SUVIGLJNEAMWEG-UHFFFAOYSA-N Synonym: 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan PubChem CID: 7848 ChEBI: CHEBI:8473 IUPAC-Name: Propan-1-thiol SMILES: CCCS

2,2,3,3-Tetramethoxybutan, 95 %, Thermo Scientific Chemicals

CAS: 176798-33-7 Summenformel: C8H18O4 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD25458126 InChI-Schlüssel: COEBCOIFCLAOFZ-UHFFFAOYSA-N Synonym: butane, 2,2,3,3-tetramethoxy PubChem CID: 10856041 IUPAC-Name: 2,2,3,3-Tetramethoxybutan SMILES: COC(C)(OC)C(C)(OC)OC