Branched unsaturated hydrocarbons

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]

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™ 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

1,2,3,4,5-Pentamethylcyclopentadiene, 95%, ACROS Organics™

CAS: 4045-44-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.11 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadiene, pentamethylcyclopentadiene, cyclopentadiene, 1,2,3,4,5-pentamethyl, 1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl, 1,3-cyclopentadiene, pentamethyl, 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene, pubchem20101, acmc-209je4, wqiqnkqyeumpbm-uhfffaoysa, 1,2,3,4,5-pentamethylcyclopentadien PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)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

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

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™ 2,4,4-Trimethyl-2-pentene, 97%

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene, 2-pentene, 2,4,4-trimethyl, 2,2,4-trimethyl-3-pentene, 2,4,4-trimethylpentene-2, unii-548r0du21i, beta-diisobutylene, propene, 1-tert-butyl-2-methyl, acmc-1cujo, dsstox_cid_6766, dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

1-Methyl-1-cyclohexene, 98+%, stabilized, ACROS Organics™

CAS: 591-49-1 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 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

2,3,3-Trimethyl-1-butene, 99+%, ACROS Organics™

CAS: 594-56-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00008850 InChI Key: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-1-butene, 1-butene, 2,3,3-trimethyl, triptene, acmc-209mdj, 2,3-trimethyl-1-butene, 1-butene,3,3-trimethyl, 1-butene,2,3,3-trimethyl, ch3 3cc ch3 =ch2 PubChem CID: 11669 IUPAC Name: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C

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

CAS: 99-85-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001537 InChI Key: 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-diene SMILES: CC1=CCC(=CC1)C(C)C

Alfa Aesar™ Tris(methylcyclopentadienyl)yttrium(III), 99.9% (REO)

CAS: 329735-72-0 Molecular Formula: C18H21Y Molecular Weight (g/mol): 326.272 MDL Number: MFCD00145485 InChI Key: OXKRLQPVIZJLDT-UHFFFAOYSA-N Synonym: tris methylcyclopentadienyl yttrium iii, yttrium tris 2-methylcyclopenta-1,3-dien-1-ide, yttrium 3+ ion tris 2-methylcyclopenta-1,3-dien-1-ide PubChem CID: 73991964 IUPAC Name: 2-methylcyclopenta-1,3-diene;yttrium(3+) SMILES: CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC1=[C-]CC=C1.[Y+3]

Alfa Aesar™ Tetramethylethylene, 97%

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene, tetramethylethylene, 2-butene, 2,3-dimethyl, 2,3-dimethylbutene-2, 1,1,2,2-tetramethylethylene, tetramethylethene, 2,3-dimethyl-but-2-ene, ch3 2c=c ch3 2, 2-butene,3-dimethyl, acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

2,3-Dimethyl-1,3-butadiene, 98%, stabilized with BHT, ACROS Organics™

CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 MDL Number: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene, biisopropenyl, 2,3-dimethylbutadiene, diisopropenyl, 2,3-dimethylenebutane, 1,3-butadiene, 2,3-dimethyl, unii-61tuu25hco, 61tuu25hco, 2,3-dimethyl-buta-1,3-diene, 2,3-diene PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(=C)C

Alfa Aesar™ 3-Ethyl-2-methyl-1-pentene, 99%

CAS: 19780-66-6 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00048664 InChI Key: HPHHYSWOBXEIRG-UHFFFAOYSA-N Synonym: 3-ethyl-2-methyl-1-pentene, 1-pentene, 3-ethyl-2-methyl, 2-methyl-3-ethyl-1-pentene, acmc-1bqij, 1-pentene,3-ethyl-2-methyl PubChem CID: 140591 IUPAC Name: 3-ethyl-2-methylpent-1-ene SMILES: CCC(CC)C(=C)C

Alfa Aesar™ 1-Methyl-1,4-cyclohexadiene, 97%, stab. with 0.01% BHT

CAS: 4313-57-9 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.157 MDL Number: MFCD00001538 InChI Key: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene, 2,5-dihydrotoluene, 1,4-cyclohexadiene, 1-methyl, 1, 1-methyl, acmc-1ast4, 1-methyl1,4-cyclohexadiene, 1-methylcyclohexane-1,4-diene, 1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1

Alfa Aesar™ Bis(tetramethylcyclopentadienyl)chromium(II), 98+%

CAS: 82066-37-3 Molecular Formula: C18H26Cr Molecular Weight (g/mol): 294.402 MDL Number: MFCD01862451 InChI Key: XSSFNWHTVOECSF-UHFFFAOYSA-N PubChem CID: 71431265 IUPAC Name: chromium(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Cr+2]

Alfa Aesar™ 1-Methylcyclopentene, 98%

CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001397 InChI Key: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclopentene, cyclopentene, 1-methyl, methylcyclopentene, cyclopentene, methyl, unii-v03m1dzc9i, 1-methylcyclopent-1-ene, v03m1dzc9i, methyl-cyclopentene, 1-methylcyclopentene-1, cyc1opentene,l-methyl PubChem CID: 12746 IUPAC Name: 1-methylcyclopentene SMILES: CC1=CCCC1

Alfa Aesar™ Bis(n-propylcyclopentadienyl)magnesium, 98+%

CAS: 114504-74-4 MDL Number: MFCD00151384 Synonym: magnesium bis 2-propylcyclopenta-1,3-dien-1-ide, magnesium 2+ ion bis 2-propylcyclopenta-1,3-dien-1-ide

Alfa Aesar™ Bisabolene, mixture of isomers

CAS: 495-62-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00129080 InChI Key: XBGUIVFBMBVUEG-CCEZHUSRSA-N Synonym: e-gamma-bisabolene, unii-l8m7r52o3b, cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, e, 1e-bisabola-1 10 ,4,7 11-triene 4e-4-1,5-dimethylhex-4-en-1-ylidene-1-methylcyclohexene, gamma-bisabolene, e, gamma-bisabolene, 4e, cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, 4e, .gamma.-bisabolene, e gamma-bisabolene, 1-methyl-4-6-methylhept-5-en-2-ylidene cyclohex-1-ene PubChem CID: 3033866 ChEBI: CHEBI:49238 IUPAC Name: (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene SMILES: CC1=CCC(=C(C)CCC=C(C)C)CC1

Alfa Aesar™ Triphenylethylene, 98+%

CAS: 58-72-0 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00004765 InChI Key: MKYQPGPNVYRMHI-UHFFFAOYSA-N Synonym: triphenylethylene, triphenylethene, ethylene, triphenyl, benzilidenediphenylmethane, 1,1,2-triphenylethylene, ethene-1,1,2-triyltribenzene, 1,2-diphenylvinyl benzene, 1,2,2-triphenylethylene, benzene, 1,1',1-1-ethenyl-2-ylidene tris, unii-s4zlz1k74b PubChem CID: 6025 ChEBI: CHEBI:35034 IUPAC Name: 1,2-diphenylethenylbenzene SMILES: C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3

Alfa Aesar™ 2-Methyl-1-pentene, 97%

CAS: 763-29-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene, 2-methylpentene, 1-pentene, 2-methyl, 4-methyl-4-pentene, 2-methyl-pentene-1, unii-okc25o38mc, okc25o38mc, acmc-1bixb, 4-01-00-00841 beilstein handbook reference, c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C

Alfa Aesar™ Bis(tert-butylcyclopentadienyl)hafnium(IV) dichloride, 98+%

CAS: 33010-55-8 Molecular Formula: C18H26Cl2Hf Molecular Weight (g/mol): 491.796 MDL Number: MFCD01073803 InChI Key: ZZDLUYCFDDVDOX-UHFFFAOYSA-L Synonym: hafnium chloride 2-tert-butylcyclopenta-1,3-dien-1-ide 1/2/2 PubChem CID: 74765427 IUPAC Name: 2-tert-butylcyclopenta-1,3-diene;hafnium(4+);dichloride SMILES: CC(C)(C)C1=[C-]CC=C1.CC(C)(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Hf+4]

2,4-Dimethyl-1,3-pentadiene, 98%, ACROS Organics™

CAS: 1000-86-8 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1,3-pentadiene, 1,1,3-trimethylbutadiene, 1,3-pentadiene, 2,4-dimethyl, acmc-20aoci, 1,3-trimethylbutadiene, 1,3-pentadiene,2,4-dimethyl, cmsunvgiwafnbg-uhfffaoysa, ch3 2c=chc ch3 =ch2, 1,3-pentadiene, 2,4-dimethyl-8ci 9ci PubChem CID: 66080 IUPAC Name: 2,4-dimethylpenta-1,3-diene SMILES: CC(=CC(=C)C)C

Alfa Aesar™ 1,2,3,4,5-Pentamethylcyclopentadiene, 94%

CAS: 4045-44-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadiene, pentamethylcyclopentadiene, cyclopentadiene, 1,2,3,4,5-pentamethyl, 1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl, 1,3-cyclopentadiene, pentamethyl, 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene, pubchem20101, acmc-209je4, wqiqnkqyeumpbm-uhfffaoysa, 1,2,3,4,5-pentamethylcyclopentadien PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

Alfa Aesar™ Dichloro(pentamethylcyclopentadienyl)rhodium(III) dimer, 99%

CAS: 12354-85-7 Molecular Formula: C20H30Cl4Rh2 Molecular Weight (g/mol): 618.071 MDL Number: MFCD00061552 InChI Key: QNIVKTTWBMFSBR-UHFFFAOYSA-J Synonym: Pentamethylcyclopentadienylrhodium(III) chloride dimer PubChem CID: 74222901 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride SMILES: CC1=C([C](C(=C1C)C)C)C.CC1=C([C](C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Rh+2].[Rh+2]

Alfa Aesar™ 2-Ethyl-1H-indene, 97%

CAS: 17059-50-6 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.217 MDL Number: MFCD01321239 InChI Key: BSHJHVHMLRKHBZ-UHFFFAOYSA-N Synonym: 2-ethylindene, 2-ethyl-1-h-indene, 1h-indene, 2-ethyl, pubchem5396, 1h-indene,2-ethyl, acmc-20a5x3 PubChem CID: 582328 IUPAC Name: 2-ethyl-1H-indene SMILES: CCC1=CC2=CC=CC=C2C1

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