Umættede kulbrinter
Methoxy(cyclooctadiene)iridium(I) dimer, Ir nominally 58%
CAS: 12148-71-9 Molekylær formel: C18H30Ir2O2 Molekylvægt (g/mol): 662.87 MDL nummer: MFCD08459360 InChI nøgle: SGBSCFWMCJNCRM-MIXQCLKLSA-N Synonym: bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer PubChem CID: 124202702 IUPAC navn: (1Z,5Z)-cycloocta-1,5-dien;iridium;methanol SMIL: CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
2-Pentyne, 98+%
CAS: 627-21-4 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.12 MDL nummer: MFCD00009380 InChI nøgle: 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 navn: pent-2-yn SMIL: CCC#CC
1-Hexene, 97%
CAS: 592-41-6 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.15 MDL nummer: MFCD00009505 InChI nøgle: 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 navn: hex-1-en SMIL: CCCCC=C
Indene, 90%, tech., stabiliseret, Thermo Scientific Chemicals
CAS: 95-13-6 Molekylær formel: C9H8 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00003777 InChI nøgle: 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 navn: 1H-inden SMIL: C1C=CC2=CC=CC=C21
p-tolylacetylen, 97%, Thermo Scientific Chemicals
CAS: 766-97-2 Molekylær formel: C9H8 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00008571 InChI nøgle: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonym: 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene PubChem CID: 13018 IUPAC navn: 1-ethynyl-4-methylbenzen SMIL: CC1=CC=C(C=C1)C#C
1,3,5,7-Cyclooctatetraene, 98%, stabilized
CAS: 629-20-9 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00004161 InChI nøgle: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC navn: cyclooctatetraen SMIL: C1=C/C=C\C=C/C=C\1
4-Phenyl-1-butyne, 97%, Thermo Scientific Chemicals
CAS: 16520-62-0 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 InChI nøgle: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC navn: but-3-ynylbenzen SMIL: C#CCCC1=CC=CC=C1
Bis-(2-methylallyl)cycloocta-1,5-dien ruthenium(II)-kompleks, 30-32% Ru, Thermo Scientific Chemicals
CAS: 12289-94-0 Molekylær formel: C16H26Ru Molekylvægt (g/mol): 319.45 MDL nummer: MFCD00216965 InChI nøgle: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC navn: (5Z)-cycloocta-1,5-dien;2-methanidylprop-1-en;ruthenium(2+) SMIL: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
1,4-Diethynylbenzene, 95%
CAS: 935-14-8 Molekylær formel: C10H6 Molekylvægt (g/mol): 126.16 MDL nummer: MFCD00078375 InChI nøgle: MVLGANVFCMOJHR-UHFFFAOYSA-N Synonym: p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference PubChem CID: 120463 IUPAC navn: 1,4-diethynylbenzen SMIL: C#CC1=CC=C(C=C1)C#C
1,4-diphenylbutadiyn, 99 %, Thermo Scientific Chemicals
CAS: 886-66-8 Molekylær formel: C16H10 Molekylvægt (g/mol): 202.26 MDL nummer: MFCD00004787 InChI nøgle: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC navn: 4-phenylbuta-1,3-diynylbenzen SMIL: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
1-Eth-1-ynyl-4-hexylbenzen, 97 %, Thermo Scientific™
CAS: 79887-11-9 Molekylær formel: C14H18 Molekylvægt (g/mol): 186.30 MDL nummer: MFCD00173883 InChI nøgle: NFPDFDTYANKKIU-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene PubChem CID: 2775129 IUPAC navn: 1-ethynyl-4-hexylbenzen SMIL: CCCCCCC1=CC=C(C=C1)C#C
1,4-Bis(2-methylstyryl)benzene, 99%
CAS: 13280-61-0 Molekylær formel: C24H22 Molekylvægt (g/mol): 310.44 MDL nummer: MFCD00008529 InChI nøgle: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene PubChem CID: 5378735 IUPAC navn: 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzen SMIL: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
2-heptyn, 97 %, Thermo Scientific™
CAS: 1119-65-9 Molekylær formel: C7H12 Molekylvægt (g/mol): 96.17 InChI nøgle: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, PubChem CID: 14245 IUPAC navn: hept-2-yn SMIL: CCCCC#CC
Cyclopentene, 95+%
CAS: 142-29-0 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.11 MDL nummer: MFCD00001394 InChI nøgle: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC navn: cyclopenten SMIL: C1CC=CC1