Omättade kolväten

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

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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

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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

Ferrocen, 98 %, Thermo Scientific Chemicals

CAS: 102-54-5 Molekylformel: C10H10Fe Molekylvikt (g/mol): 186.04 MDL-nummer: MFCD00001427 InChI-nyckel: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC-namn: cyklopenta-1,3-dien;järn LEDER: [Fe].c1cccc1.c1cccc1

1,2,3,4-tetrametyl-1,3-cyklopentadien, 85 %, blandning av isomerer, Thermo Scientific Chemicals

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

1-Fenyl-1-propyn, 99 %, Thermo Scientific Chemicals

CAS: 673-32-5 Molekylformel: C₉H₈ Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00009272 InChI-nyckel: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC-namn: prop-1-ynylbensen LEDER: CC#CC1=CC=CC=C1

2-vinylnaftalen, 97 %, stabiliserad, Thermo Scientific Chemicals

CAS: 827-54-3 Molekylformel: C12H10 Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00004125 InChI-nyckel: KXYAVSFOJVUIHT-UHFFFAOYSA-N Synonym: 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene PubChem CID: 13230 ChEBI: CHEBI:51325 IUPAC-namn: 2-etenylnaftalen LEDER: C=CC1=CC=C2C=CC=CC2=C1

1,2,3,4,5-pentametylcyklopentadien, 95 %, Thermo Scientific Chemicals

CAS: 4045-44-7 Molekylformel: C₁₀H₁₆ Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00001354 InChI-nyckel: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien PubChem CID: 77667 IUPAC-namn: 1,2,3,4,5-pentametylcyklopenta-1,3-dien LEDER: CC1C(=C(C(=C1C)C)C)C

Phenylacetylene, 98%, pure

CAS: 536-74-3 Molekylformel: C₈H₆ Molekylvikt (g/mol): 102.14 InChI-nyckel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC-namn: etynylbensen LEDER: C#CC1=CC=CC=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

Metylencyklohexan, 98 %, Thermo Scientific Chemicals

CAS: 1192-37-6 Molekylformel: C7H12 Molekylvikt (g/mol): 96.17 MDL-nummer: MFCD00001661 InChI-nyckel: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane PubChem CID: 14502 IUPAC-namn: metylidencyklohexan LEDER: C=C1CCCCC1

Indene, 90 %, tech., stabiliserad, Thermo Scientific Chemicals

CAS: 95-13-6 Molekylformel: C₉H₈ Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00003777 InChI-nyckel: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC-namn: 1H-inden LEDER: C1C=CC2=CC=CC=C21

(R)-(-)-1-[(S)-2-(difenylfosfino)ferrocenyl]etyldicyklohexylfosfin, 97+%, Thermo Scientific Chemicals

CAS: 155806-35-2 Molekylformel: C38H50FeOP2 Molekylvikt (g/mol): 640.61 MDL-nummer: MFCD00800284 InChI-nyckel: YOYYLEHTACDQJL-BHACGSQPNA-N Synonym: 2r-1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino ferrocene,r,s-josiphos,r-s-ppf-p cy 2,r---1-s-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine,r---1-s-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine ethanol adduct,r-1-sp-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine,ferrocene, 1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino-, 2r,ferrocene,1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino-, 2r PubChem CID: 10984818 IUPAC-namn: cyklopentan; dicyklohexyl-[(IR)-1-(2-difenylfosfanylcyklopentyl)etyl]fosfan;järn LEDER: [Fe].CCO.c1cccc1.C[C@@H](P(C1CCCCC1)C1CCCCC1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

3-amino-2-metylpyridin, 97 %, Thermo Scientific™