Unsaturated aliphatic hydrocarbons

1-Octadecen, 90 %, tech., Thermo Scientific™™

1-Octadecen, 90 %, tech., Thermo Scientific™™

CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.48 InChI-Schlüssel: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: linear octadecene, 1-octadecene, analytical standard, alkenes, c14-20 .alpha., h5zuq6v4ak, octadecene-1, unii-h5zuq6v4ak, .alpha.-octadecene, alpha-octadecene, octadecene, 1-octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC-Name: Octadec-1-en SMILES: CCCCCCCCCCCCCCCCC=C

2-Butin, 98 %, Thermo Scientific™

2-Butin, 98 %, Thermo Scientific™

CAS: 503-17-3 Summenformel: C4H6 Molekulargewicht (g/mol): 54.092 MDL-Nummer: MFCD00009275 InChI-Schlüssel: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: acmc-209kl9, 2-butyn, 1-methyl-1-propynyl, 1,2-dimethylvinylene, ch3cequivcch3, unii-lke6d3018e, crotonylene, dimethylacetylene, 2-butyne PubChem CID: 10419 IUPAC-Name: But-2-yn SMILES: CC#CC

3-Hexin, 99 %, Thermo Scientific™

3-Hexin, 99 %, Thermo Scientific™

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

3-Hexin, 99 %, Thermo Scientific™

3-Hexin, 99 %, Thermo Scientific™

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

Cis-Cycloocten, 95 %, Thermo Scientific™™

Cis-Cycloocten, 95 %, Thermo Scientific™™

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

Cyclohexen, 99 %, rein, Thermo Scientific™™

Cyclohexen, 99 %, rein, Thermo Scientific™™

CAS: 110-83-8 Summenformel: C6H10 Molekulargewicht (g/mol): 82.13 InChI-Schlüssel: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: 3,4,5,6-tetrahydrobenzene, benzene, tetrahydro, cykloheksen, 1-cyclohexene, hexanaphthylene, benzenetetrahydride, 1,2,3,4-tetrahydrobenzene, benzene tetrahydride, cyclohex-1-ene, tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC-Name: Cyclohexen SMILES: C1CCC=CC1

1-Octadecen, tech. 90 %, Thermo Scientific™

1-Octadecen, tech. 90 %, Thermo Scientific™

CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.486 MDL-Nummer: MFCD00009003 InChI-Schlüssel: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: linear octadecene, 1-octadecene, analytical standard, alkenes, c14-20 .alpha., h5zuq6v4ak, octadecene-1, unii-h5zuq6v4ak, .alpha.-octadecene, alpha-octadecene, octadecene, 1-octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC-Name: Octadec-1-en SMILES: CCCCCCCCCCCCCCCCC=C

1-Decen, 96 %, Restisomere, Thermo Scientific™

1-Decen, 96 %, Restisomere, Thermo Scientific™

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

Cyclopentene, +95 %, Tech., Thermo Scientific™™

Cyclopentene, +95 %, Tech., Thermo Scientific™™

CAS: 142-29-0 Summenformel: C5H8 Molekulargewicht (g/mol): 68.11 MDL-Nummer: MFCD00001394 InChI-Schlüssel: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: acmc-209co5, wln: l5utj, dsstox_cid_9171, cyclopent-3-en-1-yl, cyclopent-2-en-1-yl, cyclopentene, 1-cyclopentene #, onm2ckv81z, unii-onm2ckv81z, 1-cyclopentene PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC-Name: Cyclopenten SMILES: C1CC=CC1

Trans-2 -Penten, 99 %, Thermo Scientific™

Trans-2 -Penten, 99 %, Thermo Scientific™

CAS: 646-04-8 Summenformel: C5H10 Molekulargewicht (g/mol): 70.135 MDL-Nummer: MFCD00009384 InChI-Schlüssel: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: 2-pentene, 2e, trans-beta-amylene, beta-n-amylene, e-pent-2-ene, sym-methylethylethylene, 2-pentene, e, 3-pentene, 2-pentene, e-2-pentene, trans-2-pentene PubChem CID: 5326161 IUPAC-Name: (E)-Pent-2-en SMILES: CCC=CC

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

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

CAS: 155806-35-2 Summenformel: C36H44FeP2·C2H6O Molekulargewicht (g/mol): 640.61 MDL-Nummer: MFCD00800284 InChI-Schlüssel: HGTBZFMPHBAUCQ-KHZPMNTOSA-N Synonym: ferrocene,1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino-, 2r, ferrocene, 1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino-, 2r, r-1-sp-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine, r---1-s-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine ethanol adduct, r---1-s-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine, r-s-ppf-p cy 2, r,s-josiphos, 2r-1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino ferrocene 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]

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

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

CAS: 1552-12-1 Summenformel: C8H12 Molekulargewicht (g/mol): 108.184 MDL-Nummer: MFCD00001752 InChI-Schlüssel: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cod, cis,cis-cycloocta-1,5-diene, unii-1e1vvd385z, 1-cis,5-cis-cyclooctadiene, z,z-cycloocta-1,5-diene, 1z,5z-cyclooctadiene, 1,5-cyclooctadiene z,z, 1z,5z-cycloocta-1,5-diene, cycloocta-1,5-diene, 1,5-cyclooctadiene PubChem CID: 82916 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien SMILES: C1CC=CCCC=C1

1-Hexen, 99 %, AcroSeal™, Thermo Scientific™

1-Hexen, 99 %, AcroSeal™, Thermo Scientific™

CAS: 592-41-6 Summenformel: C6H12 Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00009505 InChI-Schlüssel: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: unii-b38zz8c206, n-hexene, dialene 6, butyl ethylene, 1-n-hexene, hexene-1, hexylene, butylethylene, hexene, 1-hexene PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC-Name: Hex-1-en SMILES: CCCCC=C

2-Penten, cis + trans, 98 %, Thermo Scientific™

2-Penten, cis + trans, 98 %, Thermo Scientific™

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

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

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

CAS: 629-20-9 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00004161 InChI-Schlüssel: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: kduiufjbngtbmd-bonzmoemsa-n, un2358 flammable liquid, 1,5,7-cyclooctatetraene, cyclooctatetraene, 8-annulene, cycloocta-1,3,5,7-tetraene, unii-aj19r479cq, 8 annulene, 1,3,5,7-cyclooctatetraene PubChem CID: 637866 IUPAC-Name: Cyclooctatetraen SMILES: C1=C/C=C\C=C/C=C\1

4-Vinyl-1-Cyclohexen, 97 %, Thermo Scientific™

4-Vinyl-1-Cyclohexen, 97 %, Thermo Scientific™

CAS: 100-40-3 Summenformel: C8H12 Molekulargewicht (g/mol): 108.18 MDL-Nummer: MFCD00001576 InChI-Schlüssel: BBDKZWKEPDTENS-UHFFFAOYSA-N Synonym: 1-vinylcyclohexene-3, 4-ethenyl-1-cyclohexene, cyclohexenylethylene, cyclohexene, 4-vinyl, 4-vinylcyclohexene-1, 4-vinylcyclohex-1-ene, butadiene dimer, cyclohexene, 4-ethenyl, 4-vinyl-1-cyclohexene, 4-vinylcyclohexene PubChem CID: 7499 ChEBI: CHEBI:82377 IUPAC-Name: 4-Ethenylcyclohexen SMILES: C=CC1CCC=CC1

1,5-Hexadien, 98 %, Thermo Scientific™

1,5-Hexadien, 98 %, Thermo Scientific™

CAS: 592-42-7 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00008666 InChI-Schlüssel: PYGSKMBEVAICCR-UHFFFAOYSA-N Synonym: hexa-1,5-dien-1-yl, acmc-1axer, 1,5-hexanediene, unii-4mtz4764fi, .alpha.,.omega.-hexadiene, alpha,omega-hexadiene, hexadiene dot, diallyl, biallyl, 1,5-hexadiene PubChem CID: 11598 IUPAC-Name: Hexa-1,5-dien SMILES: C=CCCC=C

1,3-Cyclooctadien, 97 %, Thermo Scientific™

1,3-Cyclooctadien, 97 %, Thermo Scientific™

CAS: 1700-10-3 Summenformel: C8H12 Molekulargewicht (g/mol): 108.18 MDL-Nummer: MFCD00001751 InChI-Schlüssel: RRKODOZNUZCUBN-CCAGOZQPSA-N Synonym: 1,3-cod, 1e,3z-1,3-cyclooctadiene, 1.3-cyclooctadiene, cyclooctadienes, 1,3-cyclooctadiene, z,z, cycloocta-1,3-diene, cis,cis-1,3-cyclooctadiene, 1z,3z-cycloocta-1,3-diene, cyclooctadiene, 1,3-cyclooctadiene PubChem CID: 299882 IUPAC-Name: (1Z,3Z)-cycloocta-1,3-diene SMILES: C1CC\C=C/C=C\C1

3-Heptin, 97 %, Thermo Scientific™

3-Heptin, 97 %, Thermo Scientific™

CAS: 2586-89-2 Summenformel: C7H12 Molekulargewicht (g/mol): 96.173 MDL-Nummer: MFCD00039960 InChI-Schlüssel: KLYHSJRCIZOUHE-UHFFFAOYSA-N Synonym: acmc-20an2z, 1-ethyl-2-propylacetylene, 3-heptyne PubChem CID: 75755 IUPAC-Name: Hept-3-yn SMILES: CCCC#CCC

4-Methyl-1-Penten, ≥ 98 %, Thermo Scientific™

4-Methyl-1-Penten, ≥ 98 %, Thermo Scientific™

CAS: 691-37-2 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00008949 InChI-Schlüssel: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 1-pentene, 4-methyl-, homopolymer, 4-methylpentene-1, isohexene, isobutylethene, poly 4-methylpentene, x10hrj2y7w, unii-x10hrj2y7w, poly 4-methyl-1-pentene, 1-pentene, 4-methyl, 4-methyl-1-pentene PubChem CID: 12724 IUPAC-Name: 4-Methylpent-1-en SMILES: CC(C)CC=C

Polyethylen, geringe Dichte, ≤400 Mikrometer, Thermo Scientific™

Polyethylen, geringe Dichte, ≤400 Mikrometer, Thermo Scientific™

CAS: 9002-88-4 Summenformel: C2H4 Molekulargewicht (g/mol): 28.054 MDL-Nummer: MFCD00084423 InChI-Schlüssel: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: plastipore, bicarburretted hydrogen, polyethylene, liquid ethylene, etileno, athylen, olefiant gas, elayl, acetene, ethylene PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC-Name: Ethen SMILES: C=C

1-Hepten 98 %, Thermo Scientific™

1-Hepten 98 %, Thermo Scientific™

CAS: 592-76-7 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00009531 InChI-Schlüssel: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: heptene petroleum, .alpha.-heptylene, n-heptene, 1-heptene, analytical standard, unii-o748kj11v7, 1-n-heptene, n-hept-1-ene, heptylene, heptene, 1-heptene PubChem CID: 11610 IUPAC-Name: Hept-1-en SMILES: CCCCCC=C

1-Penten, 97 %, Thermo Scientific™

1-Penten, 97 %, Thermo Scientific™

CAS: 109-67-1 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00003567 InChI-Schlüssel: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: pentene-1, unii-alp8m0lu81, 1-n-pentene, 1-pentylene, alpha-n-amylene, alpha-amylene, pentylene, propylethylene, pentene, 1-pentene PubChem CID: 8004 IUPAC-Name: pent-1-ene SMILES: CCCC=C

Cyclohepten, 96 %, stab. mit 0.1 % BHT, Thermo Scientific™

Cyclohepten, 96 %, stab. mit 0.1 % BHT, Thermo Scientific™

CAS: 628-92-2 Summenformel: C7H12 Molekulargewicht (g/mol): 96.173 MDL-Nummer: MFCD00004156 InChI-Schlüssel: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonym: cycloheptene, pure, cycloheptene, 1-cycloheptene #, e-cycloheptene, trans-cyclohepten, z, 1-cycloheptene, cyclohept-1-ene, z-cycloheptene, cis-cycloheptene PubChem CID: 12363 IUPAC-Name: Cyclohepten SMILES: C1CCC=CCC1

Trans-3-Hexen, 98 %, Thermo Scientific™

Trans-3-Hexen, 98 %, Thermo Scientific™

CAS: 13269-52-8 Summenformel: C6H12 Molekulargewicht (g/mol): 84.162 MDL-Nummer: MFCD00009386 InChI-Schlüssel: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: cis-3-hexene, alkenes, c6, 3co1lux1ar, e-hex-3-ene, unii-3co1lux1ar, 3-hexene, 3e, 3-hexene, e, e-3-hexene, 3-hexene, trans-3-hexene PubChem CID: 638066 IUPAC-Name: (E)-Hex-3-en SMILES: CCC=CCC

CIS-2-Penten, Thermo Scientific™

CIS-2-Penten, Thermo Scientific™

CAS: 627-20-3 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00063978 InChI-Schlüssel: QMMOXUPEWRXHJS-HYXAFXHYSA-N Synonym: 2-pentene, 2z, 2-pentene, 54ur3xz4fc, cis-pentene-2, unii-54ur3xz4fc, z-pent-2-ene, cis-pentene, 2-pentene, z, z-2-pentene, cis-2-pentene PubChem CID: 5326160 IUPAC-Name: (Z)-Pent-2-en SMILES: CC\C=C/C

Bis-(cyclopentadienyl)nickel, trocken, Thermo Scientific™

Bis-(cyclopentadienyl)nickel, trocken, Thermo Scientific™

CAS: 1271-28-9 Summenformel: C10H10Ni Molekulargewicht (g/mol): 188.883 MDL-Nummer: MFCD00001441 InChI-Schlüssel: RQKPFSQDBAZFJV-UHFFFAOYSA-N Synonym: bis cyclopentadienyl nickel ii PubChem CID: 24942185 IUPAC-Name: Cyclopenta-1,3-dien; Nickel(2+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]

1,4-Pentadien, 99 %, Thermo Scientific™

1,4-Pentadien, 99 %, Thermo Scientific™

CAS: 591-93-5 Summenformel: C5H8 Molekulargewicht (g/mol): 68.11 MDL-Nummer: MFCD00008665 InChI-Schlüssel: QYZLKGVUSQXAMU-UHFFFAOYSA-N Synonym: acmc-1at58, ch2=chch2ch=ch2, penta-1,4-dien-3-yl, penta-1,4-dien-1-yl, allylethylene, pentadiene-1,4, unii-a5if861oq5, 1,4-pentadiene PubChem CID: 11587 IUPAC-Name: Penta-1,4-dien SMILES: C=CCC=C

1-Hexadecen, 94 %, Thermo Scientific™

1-Hexadecen, 94 %, Thermo Scientific™

CAS: 629-73-2 Summenformel: C16H32 Molekulargewicht (g/mol): 224.432 MDL-Nummer: MFCD00008991 InChI-Schlüssel: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: alpha-hexadecylene, alpha-hexadecene, n-hexadec-1-ene, cetylene, 1-n-hexadecene, hexadecene, hexadecylene-1, 1-cetene, cetene, 1-hexadecene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC-Name: Hexadec-1-en SMILES: CCCCCCCCCCCCCCC=C

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