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: 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

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: 3-hexyne, diethylacetylene, unii-9gtq990q4k, acmc-209rhw, c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC-Name: hex-3-yne SMILES: CCC#CCC

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: 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

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: 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

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: 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 %, 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: 3-hexyne, diethylacetylene, unii-9gtq990q4k, acmc-209rhw, c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC-Name: hex-3-yne SMILES: CCC#CCC

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: 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

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: 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

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: 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

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: 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: (E)-Pent-2-en SMILES: CCC=CC

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-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-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: 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

(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: 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]

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: 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

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: 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

Cyclohepten, 95 %, Thermo Scientific™™

Cyclohepten, 95 %, Thermo Scientific™™

CAS: 628-92-2 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00004156 InChI-Schlüssel: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonym: cis-cycloheptene, z-cycloheptene, cyclohept-1-ene, 1-cycloheptene, z, trans-cyclohepten, e-cycloheptene, 1-cycloheptene #, cycloheptene, cycloheptene, pure PubChem CID: 12363 IUPAC-Name: Cyclohepten SMILES: C1CCC=CCC1

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: 1-hexadecene, cetene, 1-cetene, hexadecylene-1, hexadecene, 1-n-hexadecene, cetylene, n-hexadec-1-ene, alpha-hexadecene, alpha-hexadecylene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC-Name: Hexadec-1-en SMILES: CCCCCCCCCCCCCCC=C

1,5,9-Decatrien, cis + trans, 97 %, Thermo Scientific™

1,5,9-Decatrien, cis + trans, 97 %, Thermo Scientific™

CAS: 13393-64-1 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00055625 InChI-Schlüssel: GMGYODAMPOELNZ-MDZDMXLPSA-N Synonym: 1,5,9-decatriene, 5e-deca-1,5,9-triene, 1,5,9-decatriene, mixture of cis and trans, e-1,5,9-decatriene, 5e-1,5,9-decatriene, 5e-1,5,9-decatriene #, 1,5,9-decatriene, cis + trans PubChem CID: 5362636 IUPAC-Name: (5E)-Deca-1,5,9-trien SMILES: C=CCC\C=C\CCC=C

1-Pentadecene, 97 %, Thermo Scientific™

1-Pentadecene, 97 %, Thermo Scientific™

CAS: 13360-61-7 Summenformel: C15H30 Molekulargewicht (g/mol): 210.405 MDL-Nummer: MFCD00008987 InChI-Schlüssel: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene, pentadecene, pentadecene,1, unii-kh577lia74, ccris 5721, acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC-Name: Pentadec-1-en SMILES: CCCCCCCCCCCCCC=C

2-Heptin, ≥ 98 %, Thermo Scientific™

2-Heptin, ≥ 98 %, Thermo Scientific™

CAS: 1119-65-9 Summenformel: C7H12 Molekulargewicht (g/mol): 96.173 MDL-Nummer: MFCD00039970 InChI-Schlüssel: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne, 1-methyl-2-butylacetylene, butylmethylacetylene, n-butylmethylacetylene, acmc-1brzr, n-c4h9c.$.cch3, 2-heptyne, PubChem CID: 14245 IUPAC-Name: Hept-2-yn SMILES: CCCCC#CC

4-Methyl-2-Pentyn, 97 %, Thermo Scientific™

4-Methyl-2-Pentyn, 97 %, Thermo Scientific™

CAS: 21020-27-9 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00041615 InChI-Schlüssel: SLMFWJQZLPEDDU-UHFFFAOYSA-N Synonym: 4-methyl-2-pentyne, 2-pentyne, 4-methyl, isopropylmethylacetylene, acmc-1co71 PubChem CID: 140789 IUPAC-Name: 4Methylpent-2-yn SMILES: CC#CC(C)C

2,4-Hexadien, 90 %, tech., Mischung von Isomeren, Thermo Scientific™

2,4-Hexadien, 90 %, tech., Mischung von Isomeren, Thermo Scientific™

CAS: 592-46-1 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00009297,MFCD00009297 InChI-Schlüssel: APPOKADJQUIAHP-CIIODKQPSA-N Synonym: unii-g4m9133vs9, 2,4-hexadiene, e,z, cis,trans-2,4-hexadiene, 2,4-hexadiene, e , z-ch3ch=chch=chch3, cis,trans-hexa-2,4-diene, 2,4-hexadiene, 2e,4z, cis-2-trans-4-hexadiene, e,z-2,4-hexadiene, z,e-2,4-hexadiene PubChem CID: 643786 IUPAC-Name: (2Z,4E)-Hexa-2,4-dien SMILES: C\C=C\C=C/C

1,5-Cyclooctadien, 99 %, stabilisiert, Thermo Scientific™

1,5-Cyclooctadien, 99 %, stabilisiert, Thermo Scientific™

CAS: 111-78-4 Summenformel: C8H12 Molekulargewicht (g/mol): 108.18 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: 10937607 IUPAC-Name: (1Z,5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1

1-Hexen, 98 %, Thermo Scientific™

1-Hexen, 98 %, Thermo Scientific™

CAS: 592-41-6 Summenformel: C6H12 Molekulargewicht (g/mol): 84.162 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

1,9-Decadien, 97 %, Thermo Scientific™

1,9-Decadien, 97 %, Thermo Scientific™

CAS: 1647-16-1 Summenformel: C10H18 Molekulargewicht (g/mol): 138.254 MDL-Nummer: MFCD00008670 InChI-Schlüssel: NLDGJRWPPOSWLC-UHFFFAOYSA-N Synonym: 1,9-decadiene, decadiene-1,9, unii-2kwz01g244, acmc-1c2oy, dsstox_cid_2159, dsstox_rid_76506, dsstox_gsid_22159, chembl31020 PubChem CID: 15439 IUPAC-Name: Deca-1,9-dien SMILES: C=CCCCCCCC=C

cis-Cycloocten, 95 %, stab., Thermo Scientific™

cis-Cycloocten, 95 %, stab., Thermo Scientific™

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

cis-2-Hexen, 96 %, Thermo Scientific™

cis-2-Hexen, 96 %, Thermo Scientific™

CAS: 7688-21-3 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00066520 InChI-Schlüssel: RYPKRALMXUUNKS-HYXAFXHYSA-N Synonym: cis-2-hexene, 2-hexene, z, z-2-hexene, z-hex-2-ene, 2-hexene, cis, unii-ui6o1h5j7j, 2-hexene-cis, 2z-hex-2-ene, ui6o1h5j7j, 2-hexene z PubChem CID: 643835 IUPAC-Name: (2Z)-hex-2-ene SMILES: CCC\C=C/C

1,13-Tetradecadien, ≥ 90 %, Thermo Scientific™

1,13-Tetradecadien, ≥ 90 %, Thermo Scientific™

CAS: 21964-49-8 Summenformel: C14H26 Molekulargewicht (g/mol): 194.362 MDL-Nummer: MFCD00014941 InChI-Schlüssel: XMRSTLBCBDIKFI-UHFFFAOYSA-N Synonym: 1,13-tetradecadiene, tetradecadiene-1,13, acmc-209fpz PubChem CID: 30875 IUPAC-Name: Tetradeca-1,13-dien SMILES: C=CCCCCCCCCCCC=C

Cyclopentadienylvanadiumtetracarbonyl, ≥ 97 %, Thermo Scientific™

Cyclopentadienylvanadiumtetracarbonyl, ≥ 97 %, Thermo Scientific™

CAS: 12108-04-2 Summenformel: C9H5O4V Molekulargewicht (g/mol): 228.076 MDL-Nummer: MFCD00014259 InChI-Schlüssel: LIFGJKDEFQAOFY-UHFFFAOYSA-N Synonym: carbon monoxide; cyclopentane; vanadium, tetracarbonyl .eta.5-cyclopenta-2,4-dien-1-yl vanadium PubChem CID: 498652 IUPAC-Name: Kohlenmonoxid; Cyclopentan; Vanadium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[V]

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