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

beta-Carotin, 99 %

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

Bis(n-Propylcyclopentadienyl)magnesium, ≥ 98 %

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-Dimethyl-1-Penten, 99 %

2,4-Dimethyl-1-Penten, 99 %

CAS: 2213-32-3 Summenformel: C7H14 Molekulargewicht (g/mol): 98.189 MDL-Nummer: MFCD00039854 InChI-Schlüssel: 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-en SMILES: CC(C)CC(=C)C

2-Methyl-2-buten, Tech. 90%, Rest hauptsächlich 2-methyl-1-buten

2-Methyl-2-buten, Tech. 90%, Rest hauptsächlich 2-methyl-1-buten

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-en SMILES: CC=C(C)C

2-Ethyl-1H-Inden, 97 %

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

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

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

Bisabolen, Isomerengemisch

Bisabolen, Isomerengemisch

CAS: 495-62-5 Summenformel: C15H24 Molekulargewicht (g/mol): 204.357 MDL-Nummer: MFCD00129080 InChI-Schlüssel: 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-yliden)cyclohexen SMILES: CC1=CCC(=C(C)CCC=C(C)C)CC1

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

Tetramethylethylen, 97 %

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

2-Methyl-1-Buten-3-in, 98 %, ACROS Organics™

2-Methyl-1-Buten-3-in, 98 %, ACROS Organics™

CAS: 78-80-8 Summenformel: C5H6 Molekulargewicht (g/mol): 66.1 MDL-Nummer: MFCD00008599 InChI-Schlüssel: 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-yn SMILES: CC(=C)C#C

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

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

CAS: 4045-44-7 Summenformel: C10H16 Molekulargewicht (g/mol): 136.11 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

1,3,5,5-Tetramethyl-1,3-Cyclohexadien, 94 %

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

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-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

Ethylidenecyclopentan, 90+ %

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

2,3,3-Trimethyl-1-Buten99+ %, ACROS Organics™

2,3,3-Trimethyl-1-Buten99+ %, ACROS Organics™

CAS: 594-56-9 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00008850 InChI-Schlüssel: 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

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

1-Methylcyclopenten, 98 %

1-Methylcyclopenten, 98 %

CAS: 693-89-0 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00001397 InChI-Schlüssel: 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-Methylcyclopenten SMILES: CC1=CCCC1

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

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]

2,3-Dimethyl-1-Buten, 99 %

2,3-Dimethyl-1-Buten, 99 %

CAS: 563-78-0 Summenformel: C6H12 Molekulargewicht (g/mol): 84.162 MDL-Nummer: MFCD00008923 InChI-Schlüssel: OWWIWYDDISJUMY-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1-butene, 1-butene, 2,3-dimethyl, 2,3-dimethylbutene, 2,3-dimethylbutene-1, 2,3-dimethyl butene, acmc-1aqwm, butene, 2,3-dimethyl, ch3 2chc ch3 =ch2, 1-butene, 2,3-dimethyl-8ci 9ci PubChem CID: 11249 IUPAC-Name: 2,3-Dimethylbut-1-en SMILES: CC(C)C(=C)C

1,2,3,4,5-Pentamethylcyclopentadien, 94 %

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

Tetramethylcyclopentadien, Isomerengemisch, tech. 85 %

Tetramethylcyclopentadien, Isomerengemisch, tech. 85 %

CAS: 4249-10-9 Summenformel: C9H14 Molekulargewicht (g/mol): 122.21 MDL-Nummer: MFCD00145385 InChI-Schlüssel: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 1,2,3,4-tetramethylcyclopentadiene, tetramethylcyclopentadiene, 1,2,3,4-tetramethyl-1,3-cyclopentadiene, tetramethyl cyclopentadiene, tetramethylcyclopentadiene, mixed isomers, pubchem15072, acmc-1an6q, 1,3-cyclopentadiene, tetramethyl, 2,3,4,5-tetramethylcyclopenta-2,4-diene PubChem CID: 138163 IUPAC-Name: 1,2,3,4-Tetramethylcyclopenta-1,3-dien SMILES: CC1=C(C(=C(C1)C)C)C

Methylenecyclohexan,  %, ACROS Organics™

Methylenecyclohexan,  %, ACROS Organics™

CAS: 1192-37-6 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00001661 InChI-Schlüssel: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylenecyclohexane, cyclohexane, methylene, 1-methylenecyclohexane, methylene-cyclohexane, cyclohexylmethyl, methylcyclohexyl, acmc-209a1w, methylene cyclohexane PubChem CID: 14502 IUPAC-Name: Methylidencyclohexan SMILES: C=C1CCCCC1

Bis(tetramethylcyclopentadienyl)nickel(II), ≥ 98 %

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]

Bis(tetramethylcyclopentadienyl)chrom(II), ≥ 98 %

Bis(tetramethylcyclopentadienyl)chrom(II), ≥ 98 %

CAS: 82066-37-3 Summenformel: C18H26Cr Molekulargewicht (g/mol): 294.402 MDL-Nummer: MFCD01862451 InChI-Schlüssel: XSSFNWHTVOECSF-UHFFFAOYSA-N PubChem CID: 71431265 IUPAC-Name: Chrom(2+); 1,2,3,5-Tetramethylcyclopenta-1,3-dien SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Cr+2]

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