Unsaturated hydrocarbons

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

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

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

Isopren, 98 %, stabilisiert, ACROS Organics™

Isopren, 98 %, stabilisiert, ACROS Organics™

CAS: 78-79-5 Summenformel: C5H8 Molekulargewicht (g/mol): 68.11 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-Vinylnaphthalin, 97 %

2-Vinylnaphthalin, 97 %

CAS: 827-54-3 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00004125 InChI-Schlüssel: 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-Name: 2-Ethenylnaphthalin SMILES: C=CC1=CC=C2C=CC=CC2=C1

Phenylacetylen, +98 %

Phenylacetylen, +98 %

CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.136 MDL-Nummer: MFCD00008570 InChI-Schlüssel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene, phenylethyne, benzene, ethynyl, 1-phenylethyne, phenylacetylide, phenyl acetylene, ethyne, phenyl, acetylene, phenyl, ethynyl-benzene, phenylacethylene PubChem CID: 10821 IUPAC-Name: Ethynylbenzol SMILES: C#CC1=CC=CC=C1

1,3-Cyclohexadien, stabilisiert 96 %, ACROS Organics™

1,3-Cyclohexadien, stabilisiert 96 %, ACROS Organics™

CAS: 592-57-4 Summenformel: C6H8 Molekulargewicht (g/mol): 80.13 MDL-Nummer: MFCD00001532 InChI-Schlüssel: 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

beta-Carotin, 99 %

beta-Carotin, 99 %

CAS: 7235-40-7 Summenformel: C40H56 Molekulargewicht (g/mol): 536.89 MDL-Nummer: MFCD00001556 InChI-Schlüssel: 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-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

1,4-Cyclohexadien, stabilisiert, 97 %, ACROS Organics™

1,4-Cyclohexadien, stabilisiert, 97 %, ACROS Organics™

CAS: 628-41-1 Summenformel: C6H8 Molekulargewicht (g/mol): 80.13 MDL-Nummer: MFCD00001535 InChI-Schlüssel: 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

trans-Stilben 96 %, ACROS Organics™

trans-Stilben 96 %, ACROS Organics™

CAS: 103-30-0 Summenformel: C14H12 Molekulargewicht (g/mol): 180.25 MDL-Nummer: MFCD00064300 InChI-Schlüssel: 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)-Stilben SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

γ-Terpinene, 97 %, stabilisiert, ACROS Organics™

γ-Terpinene, 97 %, stabilisiert, ACROS Organics™

CAS: 99-85-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001537 InChI-Schlüssel: 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-Name: 1-Methyl-4-propan-2-ylcyclohexa-1,4-dien SMILES: CC1=CCC(=CC1)C(C)C

2-Butin, 98 %

2-Butin, 98 %

CAS: 503-17-3 Summenformel: C4H6 Molekulargewicht (g/mol): 54.092 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

3-Hexin, 99 %, ACROS Organics™

3-Hexin, 99 %, ACROS Organics™

CAS: 928-49-4 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00009381 InChI-Schlüssel: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne, diethylacetylene, unii-9gtq990q4k, acmc-209rhw, c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC-Name: Hex-3-yn SMILES: CCC#CCC

1-Ethyl-4-eth-1-ynylbenzol, Maybridge

1-Ethyl-4-eth-1-ynylbenzol, Maybridge

CAS: 40307-11-7 Summenformel: C10H10 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00173887 InChI-Schlüssel: ZNTJVJSUNSUMPP-UHFFFAOYSA-N Synonym: 4-ethylphenylacetylene, 1-ethyl-4-eth-1-ynylbenzene, benzene, 1-ethyl-4-ethynyl, 1-ethyl-4-ethynyl-benzene, ethyl-4-ethynylbenzene, pubchem10925, acmc-209jcv, 4-ethyl-1-ethynylbenzene, 1-ethynyl-4-ethylbenzene, p-ethylphenylacetylene PubChem CID: 142425 IUPAC-Name: 1-Ethyl-4-Ethynylbenzol SMILES: CCC1=CC=C(C=C1)C#C

2-Methyl-2-Buten ≥ 99 %, ACROS Organics™

2-Methyl-2-Buten ≥ 99 %, ACROS Organics™

CAS: 513-35-9 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009276 InChI-Schlüssel: 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

Allylbenzol, 98 %, ACROS Organics™

Allylbenzol, 98 %, ACROS Organics™

CAS: 300-57-2 Summenformel: C9H10 Molekulargewicht (g/mol): 118.18 InChI-Schlüssel: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene, 2-propenylbenzene, 3-phenyl-1-propene, benzene, 2-propenyl, benzene, allyl, 1-phenyl-2-propene, 3-phenylpropene, 1-propene, 3-phenyl, allyl benzene, 1-benzylethene PubChem CID: 9309 IUPAC-Name: Prop-2-enylbenzol SMILES: C=CCC1=CC=CC=C1

Cyclohexen, 99 %, rein, ACROS Organics™

Cyclohexen, 99 %, rein, ACROS Organics™

CAS: 110-83-8 Summenformel: C6H10 Molekulargewicht (g/mol): 82.13 InChI-Schlüssel: 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: Cyclohexen SMILES: C1CCC=CC1

3-Hexin, 99 %

3-Hexin, 99 %

CAS: 928-49-4 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00009381 InChI-Schlüssel: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne, diethylacetylene, unii-9gtq990q4k, acmc-209rhw, c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC-Name: hex-3-yne SMILES: CCC#CCC

2-Methyl-2-Buten, 90 %, Balance 2-Methyl-1-Buten, ACROS Organics™

2-Methyl-2-Buten, 90 %, Balance 2-Methyl-1-Buten, ACROS Organics™

CAS: 513-35-9 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009276 InChI-Schlüssel: 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

Cis-Cycloocten, 95 %, Acros Organics™

Cis-Cycloocten, 95 %, Acros Organics™

CAS: 931-87-3 Summenformel: C8H14 Molekulargewicht (g/mol): 110.20 MDL-Nummer: MFCD00001753 InChI-Schlüssel: URYYVOIYTNXXBN-UPHRSURJSA-N Synonym: cis-cyclooctene, z-cyclooctene, cyclooctene, z, cyclooctene, 1z, cyclooct-1-ene, e-cyclooctene, 1-cyclooctene #, 1z-cyclooctene, 7z-cyclooctene, ar,e-cyclooctene PubChem CID: 638079 IUPAC-Name: (Z)-cyclooctene SMILES: C1CCC\C=C/CC1

2-Vinylnaphthalin, stabilisiert 98 %, ACROS Organics™

2-Vinylnaphthalin, stabilisiert 98 %, ACROS Organics™

CAS: 827-54-3 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00004125 InChI-Schlüssel: 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-Name: 2-Ethenylnaphthalin SMILES: C=CC1=CC=C2C=CC=CC2=C1

p-Tolylacetylen, 98 %

p-Tolylacetylen, 98 %

CAS: 766-97-2 Summenformel: C9H8 Molekulargewicht (g/mol): 116.163 MDL-Nummer: MFCD00008571 InChI-Schlüssel: 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-Name: 1-Ethynyl-4-Methylbenzol SMILES: CC1=CC=C(C=C1)C#C

1,3,5,7-Cyclooctatetrain, 98 %, stabil mit 0.1 % Hydrochinon

1,3,5,7-Cyclooctatetrain, 98 %, stabil mit 0.1 % Hydrochinon

CAS: 629-20-9 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00004161 InChI-Schlüssel: 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-Name: Cyclooctatetraen SMILES: C1=C/C=C\C=C/C=C\1

Phenylacetylen, 98 %, rein, ACROS Organics™

Phenylacetylen, 98 %, rein, ACROS Organics™

CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.14 InChI-Schlüssel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene, phenylethyne, benzene, ethynyl, 1-phenylethyne, phenylacetylide, phenyl acetylene, ethyne, phenyl, acetylene, phenyl, ethynyl-benzene, phenylacethylene PubChem CID: 10821 IUPAC-Name: Ethynylbenzol SMILES: C#CC1=CC=CC=C1

Cyclopentene, +95 %, Tech., ACROS Organics™

Cyclopentene, +95 %, Tech., ACROS Organics™

CAS: 142-29-0 Summenformel: C5H8 Molekulargewicht (g/mol): 68.11 MDL-Nummer: MFCD00001394 InChI-Schlüssel: 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: Cyclopenten SMILES: C1CC=CC1

cis,cis-1,5-Cyclooctadien, 99 %, stab. mit 50–200 ppm Irganox 1076, Alfa Aesar™

cis,cis-1,5-Cyclooctadien, 99 %, stab. mit 50–200 ppm Irganox 1076, Alfa Aesar™

CAS: 1552-12-1 Summenformel: C8H12 Molekulargewicht (g/mol): 108.184 MDL-Nummer: MFCD00001752 InChI-Schlüssel: VYXHVRARDIDEHS-QGTKBVGQSA-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: 82916 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien SMILES: C1CC=CCCC=C1

1-Decen, 96 %, Restisomere, Alfa Aesar™

1-Decen, 96 %, Restisomere, Alfa Aesar™

CAS: 872-05-9 Summenformel: C10H20 Molekulargewicht (g/mol): 140.27 MDL-Nummer: MFCD00009577 InChI-Schlüssel: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene, decylene, decene, n-1-decene, 1-n-decene, alpha-decene, n-decylene, gulftene 10, dialene 10, decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC-Name: Dec-1-en SMILES: CCCCCCCCC=C

2-Penten, cis + trans, 98 %, Alfa Aesar™

2-Penten, cis + trans, 98 %, Alfa Aesar™

CAS: 109-68-2 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009384 InChI-Schlüssel: QMMOXUPEWRXHJS-HYXAFXHYSA-N Synonym: trans-2-pentene, e-2-pentene, 2-pentene, 3-pentene, 2-pentene, e, sym-methylethylethylene, e-pent-2-ene, beta-n-amylene, trans-beta-amylene, 2-pentene, 2e PubChem CID: 5326161 IUPAC-Name: (2Z)-Pent-2-en SMILES: CC\C=C/C

(R)-(-)-1-[(S)-2-(Diphenylphosphino)-ferrocenyl]-Ethyldicyclohexylphosphin, 97+ %, ACROS Organics™

(R)-(-)-1-[(S)-2-(Diphenylphosphino)-ferrocenyl]-Ethyldicyclohexylphosphin, 97+ %, ACROS Organics™

CAS: 155806-35-2 Summenformel: C36H44FeP2·C2H6O Molekulargewicht (g/mol): 640.61 MDL-Nummer: MFCD00800284 InChI-Schlüssel: HGTBZFMPHBAUCQ-KHZPMNTOSA-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-Name: Cyclopentan;dicyclohexyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphan;eisen SMILES: CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5.[CH]1[CH][CH][CH][CH]1.[Fe]

1-Hexen, 99 %, AcroSeal™, ACROS Organics™

1-Hexen, 99 %, AcroSeal™, ACROS Organics™

CAS: 592-41-6 Summenformel: C6H12 Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00009505 InChI-Schlüssel: 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-en SMILES: CCCCC=C

1-Octadecen, tech. 90 %

1-Octadecen, tech. 90 %

CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.486 MDL-Nummer: MFCD00009003 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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