Unsaturated hydrocarbons

Cyclohexene, 99%, pure, stabilized, ACROS Organics™

CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 InChI Key: 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 Name: cyclohexene SMILES: C1CCC=CC1

1-Octadecene, 90%, tech., ACROS Organics™

CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.48 InChI Key: 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-ene SMILES: CCCCCCCCCCCCCCCCC=C

1-Hexene, 97%, ACROS Organics™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: 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 Name: hex-1-ene SMILES: CCCCC=C

Ferrocene, 98%, ACROS Organics™

CAS: 102-54-5 Molecular Formula: C10H10Fe Molecular Weight (g/mol): 186.04 InChI Key: UEWKINKPISJKRD-UHFFFAOYSA-N Synonym: ferrocene, bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: cyclopenta-1,3-diene;iron SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe]

1-Pentene, 97%, ACROS Organics™

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.13 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene, pentene, propylethylene, pentylene, alpha-amylene, alpha-n-amylene, 1-pentylene, 1-n-pentene, unii-alp8m0lu81, pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

1-Octene, 99+%, ACROS Organics™

CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00009548 InChI Key: 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 Name: oct-1-ene SMILES: CCCCCCC=C

trans-Stilbene, 96%, ACROS Organics™

CAS: 103-30-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00064300 InChI Key: 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 Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru, ACROS Organics™

CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.44 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-PGUQZTAYSA-N PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: CC(=C)[CH2-].CC(=C)[CH2-].C1CC=CCCC=C1.[Ru+2]

Alfa Aesar™ Diphenylacetylene, 99%

CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00004786 InChI Key: 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 Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

Isoprene, 98%, stabilized, ACROS Organics™

CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.11 MDL Number: MFCD00008600 InChI Key: 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-diene SMILES: CC(=C)C=C

Alfa Aesar™ 1,4-Bis(2-methylstyryl)benzene, 99%

CAS: 13280-61-0 Molecular Formula: C24H22 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00008529 InChI Key: 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 Name: 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene SMILES: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C

1,3-Cyclohexadiene, 96%, stabilized, ACROS Organics™

CAS: 592-57-4 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001532 InChI Key: MGNZXYYWBUKAII-UHFFFAOYSA-N Synonym: 1,3-cyclohexadiene, cyclohexadiene, 1,2-dihydrobenzene, unii-jv5w0eg5bp, jv5w0eg5bp, 3-cyclohexen-1,2-ylene, 1,3-cyclohexadien, 1,3 cyclohexadiene, 2,4-cyclohexadiene, cyclohexadiene-1,3 PubChem CID: 11605 ChEBI: CHEBI:37610 IUPAC Name: cyclohexa-1,3-diene SMILES: C1CC=CC=C1

1,5-Cyclooctadiene, 99%, stabilized, ACROS Organics™

CAS: 111-78-4 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001752 InChI Key: VYXHVRARDIDEHS-HASIUUCGSA-N Synonym: 1,5-cyclooctadiene, cycloocta-1,5-diene, 1z,5z-cycloocta-1,5-diene, 1,5-cyclooctadiene z,z, 1z,5z-cyclooctadiene, z,z-cycloocta-1,5-diene, 1-cis,5-cis-cyclooctadiene, unii-1e1vvd385z, cis,cis-cycloocta-1,5-diene, 1,5-cod PubChem CID: 10937607 IUPAC Name: (5Z)-cycloocta-1,5-diene SMILES: C1CC=CCCC=C1

3,3-Dimethyl-1-butene, 95%, ACROS Organics™

CAS: 558-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008853 InChI Key: PKXHXOTZMFCXSH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butene, neohexene, 1-butene, 3,3-dimethyl, tert-butylethylene, tert-butylethene, tert-hexene, trimethylvinylmethane, 3,3-dimethylbutene, 2,2-dimethyl-3-butene, unii-01zb73d2kk PubChem CID: 11210 IUPAC Name: 3,3-dimethylbut-1-ene SMILES: CC(C)(C)C=C

Alfa Aesar™ beta-Carotene, 99%

CAS: 7235-40-7 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.888 MDL Number: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene, beta carotene, betacarotene, beta,beta-carotene, provitamin a, solatene, carotaben, provatene, all-trans-beta-carotene, serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C

Alfa Aesar™ 1-Methyl-1-cyclohexene, 96%

CAS: 591-49-1 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001548 InChI Key: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclohexene, cyclohexene, 1-methyl, 1-methylcyclohex-1-ene, cyclohexene, methyl, methylcyclohexene, .alpha.-methylcyclohexene, 1-methyl-cyclohexene, methyl-1-cyclohexene, 2,3,4,5-tetrahydrotoluene, unii-te4p8q2044 PubChem CID: 11574 IUPAC Name: 1-methylcyclohexene SMILES: CC1=CCCCC1

Alfa Aesar™ 1-Hexene, 98%

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009505 InChI Key: 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 Name: hex-1-ene SMILES: CCCCC=C

2-Methyl-2-butene, 99+%, ACROS Organics™

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.13 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene, 2-butene, 2-methyl, trimethylethylene, amylene, n-amylene, 3-methyl-2-butene, ethylene, trimethyl, beta-isoamylene, 1,1,2-trimethylethylene, 2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

Cyclopentene, 95+%, ACROS Organics™

CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.11 MDL Number: MFCD00001394 InChI Key: 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 Name: cyclopentene SMILES: C1CC=CC1

Alfa Aesar™ 1,4-Cyclohexadiene, 97% stab. with 0.1% BHT

CAS: 628-41-1 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001535 InChI Key: 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 Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1

2,4,4-Trimethyl-1-pentene, 99%, ACROS Organics™

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene, diisobutylene, pentene, 2,4,4-trimethyl, 2,4,4-trimethylpentene, 1-pentene, 2,4,4-trimethyl, 2,2,4-trimethyl-4-pentene, unii-n69l73advf, 1-methyl-1-neopentylethylene, ccris 9103, 2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

Alfa Aesar™ Isoprene, 99%, stab. with ca 0.02% 4-tert-butylcatechol

CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008600 InChI Key: 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-diene SMILES: CC(=C)C=C

1,4-Cyclohexadiene, 97%, stabilized, ACROS Organics™

CAS: 628-41-1 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001535 InChI Key: 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 Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1

  spinner