Branched unsaturated hydrocarbons

Isopren, 98 %, stabilisiert, ACROS Organics™

Isopren, 98 %, stabilisiert, ACROS Organics™

CAS: 78-79-5 Summenformel: C5H8 Molekulargewicht (g/mol): 68.11 MDL-Nummer: MFCD00008600 InChI-Schlüssel: 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-dien SMILES: CC(=C)C=C

Alfa Aesar™ beta-Carotin, 99 %

Alfa Aesar™ beta-Carotin, 99 %

CAS: 7235-40-7 Summenformel: C40H56 Molekulargewicht (g/mol): 536.89 MDL-Nummer: MFCD00001556 InChI-Schlüssel: 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-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene 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

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

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

CAS: 99-85-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001537 InChI-Schlüssel: 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-dien SMILES: CC1=CCC(=CC1)C(C)C

2-Methyl-2-Buten ≥ 99 %, ACROS Organics™

2-Methyl-2-Buten ≥ 99 %, ACROS Organics™

CAS: 513-35-9 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009276 InChI-Schlüssel: 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-Buten, 90 %, Balance 2-Methyl-1-Buten, ACROS Organics™

2-Methyl-2-Buten, 90 %, Balance 2-Methyl-1-Buten, ACROS Organics™

CAS: 513-35-9 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009276 InChI-Schlüssel: 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™ Tetramethylethylen, 97 %

Alfa Aesar™ Tetramethylethylen, 97 %

CAS: 563-79-1 Summenformel: C6H12 Molekulargewicht (g/mol): 84.162 MDL-Nummer: MFCD00008897 InChI-Schlüssel: 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-en SMILES: CC(=C(C)C)C

Alfa Aesar™ 2,4-Dimethyl-1,3-Pentadien, 98 %

Alfa Aesar™ 2,4-Dimethyl-1,3-Pentadien, 98 %

CAS: 1000-86-8 Summenformel: C7H12 Molekulargewicht (g/mol): 96.173 MDL-Nummer: MFCD00008903 InChI-Schlüssel: 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-dien SMILES: CC(=CC(=C)C)C

Alfa Aesar™ Bis-(tert.-Butylcyclopentadienyl)zirkon(IV)-Dichlorid, 97 %

Alfa Aesar™ Bis-(tert.-Butylcyclopentadienyl)zirkon(IV)-Dichlorid, 97 %

CAS: 32876-92-9 Summenformel: C18H26Cl2Zr Molekulargewicht (g/mol): 404.53 MDL-Nummer: MFCD01073785 InChI-Schlüssel: MHQMSFSHQBJUHE-UHFFFAOYSA-L Synonym: zirconium 4+ chloride 2-tert-butylcyclopenta-1,3-dien-1-ide 1/2/2 PubChem CID: 73882475 IUPAC-Name: 2-Tert-butylcyclopenta-1,3-dien; Zirkonium(4+); Dichlorid SMILES: CC(C)(C)C1=[C-]CC=C1.CC(C)(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Zr+4]

Alfa Aesar™ Bis(ethylcyclopentadienyl)titan(IV)-Dichlorid, ≥ 98 %

Alfa Aesar™ Bis(ethylcyclopentadienyl)titan(IV)-Dichlorid, ≥ 98 %

CAS: 35625-75-3 Summenformel: C14H18Cl2Ti Molekulargewicht (g/mol): 305.065 MDL-Nummer: MFCD01862447 InChI-Schlüssel: NDYCJOIYEZKDPF-UHFFFAOYSA-L Synonym: bis ethylcyclopentadienyl titanium dichloride, titanium 4+ chloride 2-ethylcyclopenta-1,3-dien-1-ide 1/2/2, titanium 4+ ion bis 2-ethylcyclopenta-1,3-dien-1-ide dichloride PubChem CID: 74765430 IUPAC-Name: 2-Ethylcyclopenta-1,3-dien; Titan(4+); Dichlorid SMILES: CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[Cl-].[Cl-].[Ti+4]

Bis-(2-Methylallyl)cycloocta-1,5-dien-Ruthenium(II)-Komplex, 30–32 % Ru, ACROS Organics™

Bis-(2-Methylallyl)cycloocta-1,5-dien-Ruthenium(II)-Komplex, 30–32 % Ru, ACROS Organics™

CAS: 12289-94-0 Summenformel: C16H26Ru Molekulargewicht (g/mol): 319.45 MDL-Nummer: MFCD00216965,MFCD00216965 InChI-Schlüssel: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC-Name: (5Z)-Cycloocta-1,5-dien; 2-Methanidylprop-1-en; Ruthenium(2+) SMILES: [Ru++].CC([CH2-])=C.CC([CH2-])=C.C1CC=CCCC=C1

Alfa Aesar™ Trimethoxy(pentamethylcyclopentadienyl)titan(IV), ≥ 97 %

Alfa Aesar™ Trimethoxy(pentamethylcyclopentadienyl)titan(IV), ≥ 97 %

CAS: 123927-75-3 Summenformel: C13H24O3Ti+ Molekulargewicht (g/mol): 276.199 MDL-Nummer: MFCD00269850 InChI-Schlüssel: GQQYDESAAOEXPK-UHFFFAOYSA-N PubChem CID: 17755674 IUPAC-Name: Methanolat; 1,2,3,4,5-Pentamethylcyclopentan; Titan(4+) SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C[O-].C[O-].C[O-].[Ti+4]

Alfa Aesar™ Triphenylethylen, ≥ 98 %

Alfa Aesar™ Triphenylethylen, ≥ 98 %

CAS: 58-72-0 Summenformel: C20H16 Molekulargewicht (g/mol): 256.348 MDL-Nummer: MFCD00004765 InChI-Schlüssel: 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-Diphenylethenylbenzol SMILES: C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3

Alfa Aesar™ Pentamethylcyclopentadienyliron-Dicarbonyl-Dimer

Alfa Aesar™ Pentamethylcyclopentadienyliron-Dicarbonyl-Dimer

CAS: 35344-11-7 Summenformel: C24H30Fe2O4 Molekulargewicht (g/mol): 494.19 MDL-Nummer: MFCD00058862 InChI-Schlüssel: UXGBSDPRTITVSY-UHFFFAOYSA-N Synonym: pentamethylcyclopentadienyliron dicarbonyl dimer, carbon monoxide; iron; 1,2,3,4,5-pentamethylcyclopentane PubChem CID: 498645 IUPAC-Name: Kohlenmonoxid; Eisen; 1,2,3,4,5-Pentamethylcyclopentan SMILES: [Fe].[Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C

Alfa Aesar™ 2-Ethyl-1H-Inden, 97 %

Alfa Aesar™ 2-Ethyl-1H-Inden, 97 %

CAS: 17059-50-6 Summenformel: C11H12 Molekulargewicht (g/mol): 144.22 MDL-Nummer: MFCD01321239 InChI-Schlüssel: 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-Inden SMILES: CCC1=CC2=CC=CC=C2C1

Alfa Aesar™ Bis(n-Propylcyclopentadienyl)magnesium, ≥ 98 %

Alfa Aesar™ Bis(n-Propylcyclopentadienyl)magnesium, ≥ 98 %

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

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

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

CAS: 107-39-1 Summenformel: C8H16 Molekulargewicht (g/mol): 112.21 MDL-Nummer: MFCD00008855 InChI-Schlüssel: 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-en SMILES: CC(=C)CC(C)(C)C

2,4,4-Trimethyl-2-Penten, 98 %, ACROS Organics™

2,4,4-Trimethyl-2-Penten, 98 %, ACROS Organics™

CAS: 107-40-4 Summenformel: C8H16 Molekulargewicht (g/mol): 112.21 MDL-Nummer: MFCD00008902 InChI-Schlüssel: 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-en SMILES: CC(=CC(C)(C)C)C

Alfa Aesar™ 2,3-Dimethyl-1,3-Butadien, 98 %, stab. Mit 100 ppm BHT

Alfa Aesar™ 2,3-Dimethyl-1,3-Butadien, 98 %, stab. Mit 100 ppm BHT

CAS: 513-81-5 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00008595 InChI-Schlüssel: 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-dien SMILES: CC(=C)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 Summenformel: C18H21Y Molekulargewicht (g/mol): 326.272 MDL-Nummer: MFCD00145485 InChI-Schlüssel: 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-dien; Yttrium(3+) SMILES: CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC1=[C-]CC=C1.[Y+3]

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

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

CAS: 79019-60-6 Summenformel: C18H26Ni Molekulargewicht (g/mol): 301.099 MDL-Nummer: MFCD01862460 InChI-Schlüssel: 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-dien SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]

Alfa Aesar™ 2-Ethyl-1-buten, 97 %

Alfa Aesar™ 2-Ethyl-1-buten, 97 %

CAS: 760-21-4 Summenformel: C6H12 Molekulargewicht (g/mol): 84.162 MDL-Nummer: MFCD00009341 InChI-Schlüssel: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 2-ethyl-1-butene, 3-methylenepentane, pentane, 3-methylene, 2-ethylbut-1-ene, 1-butene, 2-ethyl, unii-o5mh5v756e, 1,1-diethylethene, acmc-1blm9, 1-butene, 2-ethyl-8ci PubChem CID: 12970 IUPAC-Name: 3-Methylidenpentan SMILES: CCC(=C)CC

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

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

CAS: 1000-86-8 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00008903 InChI-Schlüssel: 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-dien SMILES: CC(=CC(=C)C)C

Alfa Aesar™ 3-Ethyl-2-Methyl-1-Penten, 99 %

Alfa Aesar™ 3-Ethyl-2-Methyl-1-Penten, 99 %

CAS: 19780-66-6 Summenformel: C8H16 Molekulargewicht (g/mol): 112.216 MDL-Nummer: MFCD00048664 InChI-Schlüssel: 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-en SMILES: CCC(CC)C(=C)C

Alfa Aesar™ 1,3,5,5-Tetramethyl-1,3-Cyclohexadien, 94 %

Alfa Aesar™ 1,3,5,5-Tetramethyl-1,3-Cyclohexadien, 94 %

CAS: 4724-89-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.238 MDL-Nummer: MFCD00045518 InChI-Schlüssel: SZHAWDAGEJWQJK-UHFFFAOYSA-N Synonym: 1,3,5,5-tetramethyl-1,3-cyclohexadiene, 1,3-cyclohexadiene, 1,3,5,5-tetramethyl, acmc-1alu2, 1, 1,3,5,5-tetramethyl, 1,3,5,5-tetramethylcyclohexadiene, 1,5,5-tetramethyl-1,3-cyclohexadiene, 1,3-cyclohexadiene,1,3,5,5-tetramethyl PubChem CID: 78453 IUPAC-Name: 1,3,5,5-Tetramethylcyclohexa-1,3-dien SMILES: CC1=CC(=CC(C1)(C)C)C

Alfa Aesar™ Ethylidenecyclopentan, 90+ %

Alfa Aesar™ Ethylidenecyclopentan, 90+ %

CAS: 2146-37-4 Summenformel: C7H12 Molekulargewicht (g/mol): 96.173 MDL-Nummer: MFCD00019319 InChI-Schlüssel: VONKRKBGTZDZNV-UHFFFAOYSA-N Synonym: cyclopentane, ethylidene, ethyl idenecyclopentane, ethylidene-cyclopentane, cyclopentane,ethylidene, acmc-1cs2b, 1e-ethylidenecyclopentane, ethylidenecyclopentane, 90+% PubChem CID: 75068 IUPAC-Name: Ethylidencyclopentan SMILES: CC=C1CCCC1

2-Methyl-1Penten 99 %, ACROS Organics™

2-Methyl-1Penten 99 %, ACROS Organics™

CAS: 763-29-1 Summenformel: C6H12 Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00009405 InChI-Schlüssel: 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-en SMILES: CCCC(=C)C

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

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

CAS: 4045-44-7 Summenformel: C10H16 Molekulargewicht (g/mol): 136.238 MDL-Nummer: MFCD00001354 InChI-Schlüssel: 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-dien SMILES: CC1C(=C(C(=C1C)C)C)C

Alfa Aesar™ 2-Methyl-1-Buten, 98 %

Alfa Aesar™ 2-Methyl-1-Buten, 98 %

CAS: 563-46-2 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009333 InChI-Schlüssel: MHNNAWXXUZQSNM-UHFFFAOYSA-N Synonym: 2-methyl-1-butene, 2-methylbutene, 1-butene, 2-methyl, 1-isoamylene, 2-methylbutene-1, butene, 2-methyl, gamma-isoamylene, .gamma.-isoamylene, unii-33c9y0i55h, c2h5c ch3 =ch2 PubChem CID: 11240 ChEBI: CHEBI:77915 IUPAC-Name: 2-Methylbut-1-en SMILES: CCC(C)=C

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