Branched unsaturated hydrocarbons

alpha-Caryophyllene 93.0+%, TCI America™

CAS: 6753-98-6 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00042689 InChI Key: FAMPSKZZVDUYOS-UCSRMCRJSA-N Synonym: alpha-Humulene PubChem CID: 123132308 IUPAC Name: (1E,4E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene SMILES: CC1=CCC(C=CCC(=CCC1)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: all-trans-beta-carotene 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

beta-Caryophyllene 90.0+%, TCI America™

CAS: 87-44-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00075925 InChI Key: NPNUFJAVOOONJE-IZZDOVSWSA-N Synonym: --caryophyllene, caryophyllene, l-caryophyllene, trans-caryophyllene, e-.beta.-caryophyllene, .beta.-caryophyllene,-, caryophyllene ,alpha + beta mixt., + e-caryophyllene, e-.beta.-caryophylene, 8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene PubChem CID: 5354499 IUPAC Name: (4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene SMILES: CC1=CCCC(=C)C2CC(C2CC1)(C)C

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: 1-pentene, 2-methyl PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=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: 1,1,2-trimethylethylene PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

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: 2,2,4-trimethyl-3-pentene PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

2-Methyl-2-butene 90.0+%, TCI America™

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 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

Alfa Aesar™ 2-Methyl-1-butene, 98%

CAS: 563-46-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009333 InChI Key: MHNNAWXXUZQSNM-UHFFFAOYSA-N Synonym: .gamma.-isoamylene PubChem CID: 11240 ChEBI: CHEBI:77915 IUPAC Name: 2-methylbut-1-ene SMILES: CCC(=C)C

3-Methyl-2-heptene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 3404-75-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00143174 InChI Key: OFKLSPUVNMOIJB-VMPITWQZSA-N PubChem CID: 5366149 IUPAC Name: (E)-3-methylhept-2-ene SMILES: CCCCC(=CC)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 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™ 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: 1,3-butadiene, 2-methyl PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

4,4′-Bis(2,2-diphenylvinyl)biphenyl 98.0+%, TCI America™

CAS: 142289-08-5 Molecular Formula: C40H30 Molecular Weight (g/mol): 510.68 MDL Number: MFCD03093280 InChI Key: UHXOHPVVEHBKKT-UHFFFAOYSA-N Synonym: DPVBi PubChem CID: 15475895 IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

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: 1,1,2-triphenylethylene 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™ Bis(methylcyclopentadienyl)niobium dichloride, 97%

CAS: 61374-51-4 Molecular Formula: C12H14Cl2Nb MDL Number: MFCD03427138 Synonym: acmc-1b8dp

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: 1-pentene, 3-ethyl-2-methyl PubChem CID: 140591 IUPAC Name: 3-ethyl-2-methylpent-1-ene SMILES: CCC(CC)C(=C)C

2-Methyl-1,4-pentadiene 99.0+%, TCI America™

CAS: 763-30-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008601 InChI Key: DRWYRROCDFQZQF-UHFFFAOYSA-N PubChem CID: 12987 IUPAC Name: 2-methylpenta-1,4-diene SMILES: CC(=C)CC=C

Alfa Aesar™ Pentamethylcyclopentadienyliron dicarbonyl dimer

CAS: 35344-11-7 Molecular Formula: C24H30Fe2O4 Molecular Weight (g/mol): 494.19 MDL Number: MFCD00058862 InChI Key: UXGBSDPRTITVSY-UHFFFAOYSA-N Synonym: carbon monoxide; iron; 1,2,3,4,5-pentamethylcyclopentane PubChem CID: 498645 IUPAC Name: carbon monoxide;iron;1,2,3,4,5-pentamethylcyclopentane SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe].[Fe]

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

CAS: 79019-60-6 Molecular Formula: C18H26Ni Molecular Weight (g/mol): 301.099 MDL Number: MFCD01862460 InChI Key: PPBIVTWBQQUEKM-UHFFFAOYSA-N Synonym: nickel 2+ bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide PubChem CID: 73994274 IUPAC Name: nickel(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]

3-Methyl-3-heptene (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 7300-03-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00048796 InChI Key: AAUHUDBDDBJONC-UHFFFAOYSA-N PubChem CID: 138980 IUPAC Name: 3-methylhept-3-ene SMILES: CCCC=C(C)CC

Isoprene (stabilized with TBC) 99.0+%, TCI America™

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™ 2,4,4-Trimethyl-1-pentene, 99%

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 1-methyl-1-neopentylethylene PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

Tetraphenylethylene 98.0+%, TCI America™

CAS: 632-51-9 Molecular Formula: C26H20 Molecular Weight (g/mol): 332.446 MDL Number: MFCD00004764 InChI Key: JLZUZNKTTIRERF-UHFFFAOYSA-N Synonym: tetraphenylethylene, tetraphenylethene, 1,1,2,2-tetraphenylethene, ethylene, tetraphenyl, 1,1,2,2-tetraphenylethylene, benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis, tetraphenylethylen, 1,2,2-triphenylvinyl benzene, 1,2,2-tetraphenylethylene, 1,1',1,1'-1,2-ethenediylidene tetrakisbenzene PubChem CID: 69437 IUPAC Name: 1,2,2-triphenylethenylbenzene SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

2,4,4-Trimethyl-1-pentene 98.0+%, TCI America™

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 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

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: 1-butene, 2,3,3-trimethyl PubChem CID: 11669 IUPAC Name: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C

Alfa Aesar™ 1,2-Di(3-indenyl)ethane, 98%

CAS: 18657-57-3 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.364 MDL Number: MFCD00191814 InChI Key: CQAQBIQKEFJNRZ-UHFFFAOYSA-N Synonym: 1,2-bis 3-indenyl ethane PubChem CID: 3488033 IUPAC Name: 3-[2-(3H-inden-1-yl)ethyl]-1H-indene SMILES: C1C=C(C2=CC=CC=C21)CCC3=CCC4=CC=CC=C43

2,3,4-Trimethyl-2-pentene 98.0+%, TCI America™

CAS: 565-77-5 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00059214 InChI Key: SZFRZEBLZFTODC-UHFFFAOYSA-N Synonym: 2,3,4-trimethyl-2-pentene PubChem CID: 11270 IUPAC Name: 2,3,4-trimethylpent-2-ene SMILES: CC(C)C(=C(C)C)C

2-Methyl-2-octene, MP Biomedicals

CAS: 16993-86-5 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 InChI Key: YBOZNTGUYASNRA-UHFFFAOYSA-N Synonym: 2-methyl-2-octene PubChem CID: 140163 IUPAC Name: 2-methyloct-2-ene SMILES: CCCCCC=C(C)C

2-Methyl-2-butene, 90%, balance 2-Methyl-1-butene, ACROS Organics™

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.13 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 1,1,2-trimethylethylene PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

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): 319.454 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]

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: 1h-indene, 2-ethyl PubChem CID: 582328 IUPAC Name: 2-ethyl-1H-indene SMILES: CCC1=CC2=CC=CC=C2C1

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