Branched unsaturated hydrocarbons

Isoprene, 98%, stabilized, ACROS Organics™

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

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

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

Alfa Aesar™ Isoprene, 99%, stab. with ca 0.02% 4-tert-butylcatechol

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%

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™ beta-Carotene, 99%

Alfa Aesar™ beta-Carotene, 99%

CAS: 7235-40-7 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.89 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: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

2,4,4-Trimethyl-1-pentene, 99%, ACROS Organics™

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

2-Methyl-2-butene, 99+%, ACROS Organics™

2-Methyl-2-butene, 99+%, ACROS Organics™

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 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-Methyl-2-butene, 90%, balance 2-Methyl-1-butene, ACROS Organics™

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

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 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™ Bis(tetramethylcyclopentadienyl)nickel(II), 98+%

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, nickel 2+ ion 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]

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

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

2-Methyl-1-buten-3-yne, 98%, ACROS Organics™

2-Methyl-1-buten-3-yne, 98%, ACROS Organics™

CAS: 78-80-8 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.1 MDL Number: MFCD00008599 InChI Key: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene, 2-methyl-1-buten-3-yne, valylene, 1-buten-3-yne, 2-methyl, 3-methyl-3-buten-1-yne, 2-methylbutenyne, isopropenyl acetylene, acmc-20anrd, 2-methyl-1-butenyne, 2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC Name: 2-methylbut-1-en-3-yne SMILES: CC(=C)C#C

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

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

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™ 2-Ethyl-1H-indene, 97%

Alfa Aesar™ 2-Ethyl-1H-indene, 97%

CAS: 17059-50-6 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.22 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

Alfa Aesar™ 2-Methyl-1-pentene, 97%

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

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

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™ 5-Ethylidene-2-norbornene, endo + exo, 98%, stab. with 100ppm 4-tert-butylcatechol

Alfa Aesar™ 5-Ethylidene-2-norbornene, endo + exo, 98%, stab. with 100ppm 4-tert-butylcatechol

CAS: 16219-75-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00167576 InChI Key: OJOWICOBYCXEKR-WHZSQGQPSA-N Synonym: 5-ethylidene-2-norbornene, unii-85015b2v0r component, unii-q4d40uvr0r component PubChem CID: 12456033 IUPAC Name: (1R,4R,5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene SMILES: CC=C1CC2CC1C=C2

Alfa Aesar™ 2-Methyl-1-buten-3-yne, 97%

Alfa Aesar™ 2-Methyl-1-buten-3-yne, 97%

CAS: 78-80-8 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.103 MDL Number: MFCD00008599 InChI Key: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene, 2-methyl-1-buten-3-yne, valylene, 1-buten-3-yne, 2-methyl, 3-methyl-3-buten-1-yne, 2-methylbutenyne, isopropenyl acetylene, acmc-20anrd, 2-methyl-1-butenyne, 2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC Name: 2-methylbut-1-en-3-yne SMILES: CC(=C)C#C

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

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

CAS: 18657-57-3 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.36 MDL Number: MFCD00191814 InChI Key: CQAQBIQKEFJNRZ-UHFFFAOYSA-N Synonym: 1,2-bis 3-indenyl ethane, 1,2-di 3-indenyl ethane, 1,2-di 1h-inden-3-yl ethane, 1h-indene, 3,3'-1,2-ethanediyl bis, 3,3'-ethylenebis 1h-indene, 1h-indene,3,3'-1,2-ethanediyl bis, 1-2-3h-inden-1-yl ethyl-3h-indene, acmc-209eoe, 3-2-3h-inden-1-yl ethyl-1h-indene, 1?2-bis 3-indenyl ethane PubChem CID: 3488033 IUPAC Name: 3-[2-(3H-inden-1-yl)ethyl]-1H-indene SMILES: C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12

Alfa Aesar™ 2,4-Dimethyl-1-pentene, 99%

Alfa Aesar™ 2,4-Dimethyl-1-pentene, 99%

CAS: 2213-32-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039854 InChI Key: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1-pentene, 1-pentene, 2,4-dimethyl, acmc-1ch0z, pentene, 2,4-dimethyl, ch3 2chch2c ch3 =ch2, 1-pentene, 2,4-dimethyl-8ci 9ci PubChem CID: 16657 IUPAC Name: 2,4-dimethylpent-1-ene SMILES: CC(C)CC(=C)C

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

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]

Alfa Aesar™ Tetramethylethylene, 97%

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

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

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

CAS: 101932-75-6 Molecular Formula: C18H26Mn Molecular Weight (g/mol): 297.344 MDL Number: MFCD01862454 InChI Key: FUUKHNRDHFIZLM-UHFFFAOYSA-N Synonym: bis tetramethylcyclopentadienyl manganese, manganese 2+ bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide, manganese 2+ ion bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide PubChem CID: 74765410 IUPAC Name: manganese(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Mn+2]

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

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

CAS: 4313-57-9 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 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

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

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

CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 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

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

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

Alfa Aesar™ Trimethoxy(pentamethylcyclopentadienyl)titanium(IV), 97+%

Alfa Aesar™ Trimethoxy(pentamethylcyclopentadienyl)titanium(IV), 97+%

CAS: 123927-75-3 Molecular Formula: C13H24O3Ti+ Molecular Weight (g/mol): 276.199 MDL Number: MFCD00269850 InChI Key: GQQYDESAAOEXPK-UHFFFAOYSA-N PubChem CID: 17755674 IUPAC Name: methanolate;1,2,3,4,5-pentamethylcyclopentane;titanium(4+) SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C[O-].C[O-].C[O-].[Ti+4]

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