cis-2-Hexen, 96 %, Thermo Scientific Chemicals

CAS: 7688-21-3 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00066520 InChI-Schlüssel: RYPKRALMXUUNKS-HYXAFXHYSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 643835 IUPAC-Name: (Z)-hex-2-en SMILES: CCC\C=C/C

1,4-Hexadien, cis + trans, 99 %, Thermo Scientific Chemicals

CAS: 592-45-0 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00009298 InChI-Schlüssel: PRBHEGAFLDMLAL-GQCTYLIASA-N Synonym: 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene PubChem CID: 5365552 IUPAC-Name: (4E)-Hexa-1,4-dien SMILES: CC=CCC=C

1,3-Butadien in Methanol 2000 μg/ml, Fisher Chemical™

2-Pentyne, ≥ 98 %, Thermo Scientific Chemicals

CAS: 627-21-4 Summenformel: C5H8 Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00009380 InChI-Schlüssel: NKTDTMONXHODTI-UHFFFAOYSA-N Synonym: 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci PubChem CID: 12310 IUPAC-Name: Pent-2-yn SMILES: CCC#CC

4-Methyl-2-Pentyn, 97 %, Thermo Scientific Chemicals

CAS: 21020-27-9 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00041615 InChI-Schlüssel: SLMFWJQZLPEDDU-UHFFFAOYSA-N Synonym: 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71 PubChem CID: 140789 IUPAC-Name: 4Methylpent-2-yn SMILES: CC#CC(C)C

Isopren, 99 %, stab. mit ca. 0.02 % 4-tert.-Butylcatechol, Thermo Scientific Chemicals

CAS: 78-79-5 Summenformel: C5H8 Molekulargewicht (g/mol): 68.119 MDL-Nummer: MFCD00008600 InChI-Schlüssel: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC-Name: 2-Methylbuta-1,3-dien SMILES: CC(=C)C=C

2,3-Dimethyl-1,3-Butadien, 98 %, stabilisiert mit BHT, Thermo Scientific Chemicals

CAS: 513-81-5 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00008595 InChI-Schlüssel: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC-Name: 2,3-Dimethylbuta-1,3-dien SMILES: CC(=C)C(C)=C

2-Butin, Thermo Scientific Chemicals

CAS: 503-17-3 Summenformel: C₄H₆ Molekulargewicht (g/mol): 54.09 MDL-Nummer: MFCD00009275 InChI-Schlüssel: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC-Name: But-2-yn SMILES: CC#CC

2-Methyl-1-Buten-3-yn, 97 %, Thermo Scientific Chemicals

CAS: 78-80-8 Summenformel: C5H6 Molekulargewicht (g/mol): 66.103 MDL-Nummer: MFCD00008599 InChI-Schlüssel: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC-Name: 2-Methylbut-1-en-3-yn SMILES: CC(=C)C#C

1-Octadecen, 90 %, tech., Thermo Scientific Chemicals

CAS: 112-88-9 Summenformel: C₁₈H₃₆ Molekulargewicht (g/mol): 252.48 InChI-Schlüssel: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC-Name: Octadec-1-en SMILES: CCCCCCCCCCCCCCCCC=C

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Petrolether, ACS-Reagenz, Honeywell Riedel-de Haën™

CAS: 8030-30-6 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: N-Pentan,Amylhydrid,Tetrafum,Pentan-Politur,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

Toluol, 99.85 %, extra trocken, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1

Heptane, Thermo Scientific Chemicals

n-Dodecan, 99 %, Thermo Scientific Chemicals

CAS: 112-40-3 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC-Name: Dodecan SMILES: CCCCCCCCCCCC

n-Hexadecan, 99 %, rein, Thermo Scientific Chemicals

CAS: 544-76-3 Summenformel: C₁₆H₃₄ Molekulargewicht (g/mol): 226.44 MDL-Nummer: MFCD00008998 InChI-Schlüssel: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC-Name: Hexadecan SMILES: CCCCCCCCCCCCCCCC