Unsaturated aliphatic 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

Alfa Aesar™ 2-Butin, 98 %

Alfa Aesar™ 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

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

Alfa Aesar™ 3-Hexin, 99 %

Alfa Aesar™ 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

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

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

Alfa Aesar™ 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

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

Alfa Aesar™ 1-Octadecen, tech. 90 %

Alfa Aesar™ 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

Alfa Aesar™ Trans-2 -Penten, 99 %

Alfa Aesar™ Trans-2 -Penten, 99 %

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

Ferrocen, 98 %, ACROS Organics™

Ferrocen, 98 %, ACROS Organics™

CAS: 102-54-5 Summenformel: C10H10Fe Molekulargewicht (g/mol): 186.04 InChI-Schlüssel: UEWKINKPISJKRD-UHFFFAOYSA-N Synonym: ferrocene, bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC-Name: Cyclopenta-1,3-dien;eisen SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe]

Alfa Aesar™ Trans-3-hepten, 97 %

Alfa Aesar™ Trans-3-hepten, 97 %

CAS: 14686-14-7 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00009475 InChI-Schlüssel: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene, e-hept-3-ene, e-3-heptene, 3-heptene, e, 3-heptene, 3e, unii-o4br0a824i, hept-3-ene, cis-3-heptene, 3-heptene c,t, z-hept-3-ene PubChem CID: 5357259 IUPAC-Name: (3E)-Hept-3-en SMILES: CCC\C=C\CC

Alfa Aesar™ 2-Heptin, ≥ 98 %

Alfa Aesar™ 2-Heptin, ≥ 98 %

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

1-Hexen, 97 %, ACROS Organics™

1-Hexen, 97 %, 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

Alfa Aesar™ Trans-3-Hexen, 98 %

Alfa Aesar™ Trans-3-Hexen, 98 %

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

1-Tetradecen, 94 %, Alfa Aesar™

1-Tetradecen, 94 %, Alfa Aesar™

CAS: 1120-36-1 Summenformel: C14H28 Molekulargewicht (g/mol): 196.378 MDL-Nummer: MFCD00008981 InChI-Schlüssel: HFDVRLIODXPAHB-UHFFFAOYSA-N Synonym: 1-tetradecene, n-tetradec-1-ene, tetradecene, 1-tetradecylene, alpha-tetradecene, unii-fw23481s7s, ccris 3785, alkenes, c10-16 .alpha., a-tetradecene, tetradecene-1 PubChem CID: 14260 ChEBI: CHEBI:77505 IUPAC-Name: Tetradec-1-en SMILES: CCCCCCCCCCCCC=C

1,3,5,7-Cyclooctatetraen, stabilisiert, 98 %, ACROS Organics™

1,3,5,7-Cyclooctatetraen, stabilisiert, 98 %, ACROS Organics™

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

1,5-Cyclooctadien, ≥ 99 %, stabilisiert, gereinigt durch Redestillation, AcroSeal™, ACROS Organics™

1,5-Cyclooctadien, ≥ 99 %, stabilisiert, gereinigt durch Redestillation, AcroSeal™, ACROS Organics™

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: (5Z)-Cycloocta-1,5-dien SMILES: C1C\C=C/CC\C=C/1

Alfa Aesar™ CIS-4-Octen, 97 %

Alfa Aesar™ CIS-4-Octen, 97 %

CAS: 7642-15-1 Summenformel: C8H16 Molekulargewicht (g/mol): 112.22 MDL-Nummer: MFCD00067484 InChI-Schlüssel: IRUCBBFNLDIMIK-FPLPWBNLSA-N Synonym: cis-4-octene, z-oct-4-ene, z-4-octene, 4-octene, z, unii-19430whf5e, 4z-4-octene, 4z-oct-4-ene, 4-octene, 4z, cis-4-octene 1g, unii-68k818w2zc component PubChem CID: 5364446 IUPAC-Name: (4Z)-Oct-4-en SMILES: CCC\C=C/CCC

Alfa Aesar™ Tris(cyclopentadienyl)lanthan(III), 99.9 % (REO)

Alfa Aesar™ Tris(cyclopentadienyl)lanthan(III), 99.9 % (REO)

CAS: 1272-23-7 Summenformel: C15H15La Molekulargewicht (g/mol): 334.19 MDL-Nummer: MFCD00045467 InChI-Schlüssel: WMTALVRZNMWNTJ-UHFFFAOYSA-N Synonym: lanthanum 3+ ion tris cyclopenta-1,3-dien-1-ide PubChem CID: 22481131 IUPAC-Name: Cyclopenta-1,3-dien; Lanthan(3+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[La+3]

Alfa Aesar™ Bis(cyclopentadienyl)mangan, sublimiert

Alfa Aesar™ Bis(cyclopentadienyl)mangan, sublimiert

CAS: 73138-26-8 Summenformel: C10H10Mn Molekulargewicht (g/mol): 185.128 MDL-Nummer: MFCD00045468 InChI-Schlüssel: LCGVCXIFXLGLHG-UHFFFAOYSA-N Synonym: bis cyclopentadienyl manganese, acmc-20aln3, dicyclopentadienylmanganese, manganese,di-2,4-cyclopentadien-1-yl, bis cyclopenta-1,3-dien-1-yl manganese PubChem CID: 21960473 IUPAC-Name: Cyclopenta-1,3-dien; Mangan(2+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Mn+2]

Alfa Aesar™ 4,4-Dimethyl-2-Pentin, ≥ 97 %

Alfa Aesar™ 4,4-Dimethyl-2-Pentin, ≥ 97 %

CAS: 999-78-0 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00041613 InChI-Schlüssel: FOALCTWKQSWRST-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-pentyne, 2-pentyne, 4,4-dimethyl, acmc-20amsk, t-butylmethylacetylene, propyne, 1-tert-butyl, 2,2-dimethyl-3-pentyne, 4,4-dimethyl-pent-2-yne, tert-c4h9 c.$.cch3, tert-butylmethylacetylene, 4,4-dimethyl-2-pentyne, PubChem CID: 136786 IUPAC-Name: 4,4-dimethylpent-2-yne SMILES: CC#CC(C)(C)C

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