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

CAS: 112-88-9 Molekylformel: C₁₈H₃₆ Molekylvikt (g/mol): 252.48 InChI-nyckel: 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-namn: oktadec-1-en LEDER: CCCCCCCCCCCCCCCCC=C

Isopren, 98 %, stabiliserat, Thermo Scientific Chemicals

CAS: 78-79-5 Molekylformel: C₅H₈ Molekylvikt (g/mol): 68.11 MDL-nummer: MFCD00008600 InChI-nyckel: 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-namn: 2-metylbuta-1,3-dien LEDER: CC(=C)C=C

1-Hexene, 97%

CAS: 592-41-6 Molekylformel: C₆H₁₂ Molekylvikt (g/mol): 84.15 MDL-nummer: MFCD00009505 InChI-nyckel: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC-namn: hex-1-en LEDER: CCCCC=C

γ-Terpinen, 97%, stabiliserad, Thermo Scientific Chemicals

CAS: 99-85-4 Molekylformel: C₁₀H₁₆ Molekylvikt (g/mol): 136.24 MDL-nummer: MFCD00001537 InChI-nyckel: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC-namn: 1-metyl-4-propan-2-ylcyklohexa-1,4-dien LEDER: CC1=CCC(=CC1)C(C)C

1-Hexene, 99%, AcroSeal™

CAS: 592-41-6 Molekylformel: C₆H₁₂ Molekylvikt (g/mol): 84.15 MDL-nummer: MFCD00009505 InChI-nyckel: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC-namn: hex-1-en LEDER: CCCCC=C

1,4-Cyclohexadiene, 97%, stabilized

CAS: 628-41-1 Molekylformel: C6H8 Molekylvikt (g/mol): 80.13 MDL-nummer: MFCD00001535 InChI-nyckel: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC-namn: cyklohexa-1,4-dien LEDER: C1C=CCC=C1

2,3-Dimethyl-1,3-butadiene, 98%, stabilized with BHT

CAS: 513-81-5 Molekylformel: C6H10 Molekylvikt (g/mol): 82.15 MDL-nummer: MFCD00008595 InChI-nyckel: 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-namn: 2,3-dimetylbuta-1,3-dien LEDER: CC(=C)C(C)=C

trans-Stilbene, 96 %, Thermo Scientific Chemicals

CAS: 103-30-0 Molekylformel: C₁₄H₁₂ Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00064300 InChI-nyckel: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC-namn: (E)-stilben LEDER: C1=CC=C(C=C1)C=CC2=CC=CC=C2

1-Dodecene, 93-95%

CAS: 112-41-4 Molekylformel: C₁₂H₂₄ Molekylvikt (g/mol): 168.32 MDL-nummer: MFCD00008961 InChI-nyckel: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr PubChem CID: 8183 IUPAC-namn: dodec-1-en LEDER: CCCCCCCCCCC=C

4-metyl-1-penten, 97 %, Thermo Scientific Chemicals

Bis-(2-metylallyl)cyklookta-1,5-dien rutenium(II)-komplex, 30-32% Ru, Thermo Scientific Chemicals

CAS: 12289-94-0 Molekylformel: C16H26Ru Molekylvikt (g/mol): 319.45 MDL-nummer: MFCD00216965 InChI-nyckel: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC-namn: (5Z)-cyklookta-1,5-dien;2-metanidylprop-1-en; rutenium(2+) LEDER: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1

Diphenylacetylene, 99%

CAS: 501-65-5 Molekylformel: C₁₄H₁₀ Molekylvikt (g/mol): 178.23 InChI-nyckel: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC-namn: 2-fenyletynylbensen LEDER: C1=CC=C(C=C1)C#CC2=CC=CC=C2

Cyklohexen, 99%, ren, stabiliserad, Thermo Scientific Chemicals

CAS: 110-83-8 InChI-nyckel: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC-namn: cyklohexen LEDER: C1CCC=CC1

1-Octene, 99+%

CAS: 111-66-0 Molekylformel: C₈H₁₆ Molekylvikt (g/mol): 112.21 MDL-nummer: MFCD00009548 InChI-nyckel: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC-namn: okt-1-en LEDER: CCCCCCC=C

1-Heptene, 98%

CAS: 592-76-7 Molekylformel: C₇H₁₄ Molekylvikt (g/mol): 98.19 MDL-nummer: MFCD00009531 InChI-nyckel: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC-namn: hept-1-en LEDER: CCCCCC=C