Prenol lipids

Thymolphthalein, 0.05 % w/v, Lösung in Ethanol, Alfa Aesar™

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC-Name: 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

α-Terpineol, 97+ %, ACROS Organics™

CAS: 98-55-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Alfa Aesar™ alpha-Terpineol, 96 %

CAS: 98-55-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

(1S)-(-)-Verbenon, 94 %, ACROS Organics™

CAS: 1196-01-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00065445 InChI-Schlüssel: DCSCXTJOXBUFGB-JGVFFNPUSA-N Synonym: levoverbenone, --verbenone, l-verbenone, 1s---verbenone, --2-pinen-4-one, verbenone, unii-2xp0j7754u, 1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one, verbenone, l, bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s PubChem CID: 92874 ChEBI: CHEBI:78316 IUPAC-Name: (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-en-4-on SMILES: CC1=CC(=O)C2CC1C2(C)C

L(-)-Menthol, 99.5 %, ACROS Organics™

CAS: 2216-51-5 Summenformel: C10H20O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00062979 InChI-Schlüssel: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol, --menthol, levomenthol, menthomenthol, l---menthol, hexahydrothymol, menthacamphor, peppermint camphor, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC-Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

(1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99 %, ACROS Organics™

CAS: 22422-34-0 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 InChI-Schlüssel: MOILFCKRQFQVFS-BDNRQGISSA-N Synonym: 1r,2r,3s,5r---2,3-pinanediol, 1r,2r,3s,5r---pinanediol, 1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, --2,3-pinanediol, unii-r58l0w3a75, --cis-pinane-cis-2,3-diol, pinanediol, --2-hydroxyisopinocampheol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r PubChem CID: 6553875 IUPAC-Name: (1R,3S,4R,5R)-4,6,6-Trimethylbicyclo[3.1.1]heptan-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

Ethylchrysanthemumat, Mischung von cis und trans, 95 %, ACROS Organics™

CAS: 97-41-6 Summenformel: C12H20O2 Molekulargewicht (g/mol): 196.29 MDL-Nummer: MFCD00001304 InChI-Schlüssel: VIMXTGUGWLAOFZ-UHFFFAOYSA-N Synonym: ethyl chrysanthemate, ethyl chrysanthemumate, chrysanthemic acid ethyl ester, cyclopropanecarboxylic acid, 2,2-dimethyl-3-2-methyl-1-propenyl-, ethyl ester, ethylchrysanthemate, ccris 2498, chrysanthemic acid, ethyl ester, ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropanecarboxylate, ethyl 2,2-dimethyl-3-2-methylprop-1-en-1-yl cyclopropanecarboxylate, ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropane-1-carboxylate PubChem CID: 7334 IUPAC-Name: Ethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropan-1-carboxylat SMILES: CCOC(=O)C1C(C1(C)C)C=C(C)C

Squalen, 98 %, Alfa Aesar™

CAS: 111-02-4 Summenformel: C30H50 Molekulargewicht (g/mol): 410.73 MDL-Nummer: MFCD00008912 InChI-Schlüssel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene, trans-squalene, spinacene, supraene, all-trans-squalene, 2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene, e,e,e,e-squalene, unii-7qwm220fjh, 7qwm220fjh, spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-Name: (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C

Alfa Aesar™ Bis(pentamethylcyclopentadienyl)nickel

CAS: 74507-63-4 Summenformel: C20H30Ni Molekulargewicht (g/mol): 329.153 MDL-Nummer: MFCD00058704 InChI-Schlüssel: CHPLEWYRKUFKQP-UHFFFAOYSA-N Synonym: Decamethylnickelocene PubChem CID: 24943158 IUPAC-Name: Nickel(2+); 1,2,3,5,5-Pentamethylcyclopenta-1,3-dien SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ni+2]

Geraniol, 99 %, ACROS Organics™

CAS: 106-24-1 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00002917 InChI-Schlüssel: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol, lemonol, geranyl alcohol, trans-geraniol, e-geraniol, e-nerol, trans-3,7-dimethyl-2,6-octadien-1-ol, e-3,7-dimethylocta-2,6-dien-1-ol, 2e-3,7-dimethylocta-2,6-dien-1-ol, geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC-Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Alfa Aesar™ (+/-)-Citronellal, 96 %

CAS: 106-23-0 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00038090 InChI-Schlüssel: NEHNMFOYXAPHSD-UHFFFAOYSA-N Synonym: citronellal, rhodinal, 3,7-dimethyl-6-octenal, 2,3-dihydrocitral, 6-octenal, 3,7-dimethyl, citronellel, citronella, 3,7-dimethyl-6-octen-1-al, beta-citronellal, d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 IUPAC-Name: 3,7-dimethyloct-6-enal SMILES: CC(CCC=C(C)C)CC=O

Alfa Aesar™ (+)-Nootkaton, kristallin, ≥ 98 %

CAS: 4674-50-4 Summenformel: C15H22O Molekulargewicht (g/mol): 218.34 MDL-Nummer: MFCD00036591 InChI-Schlüssel: WTOYNNBCKUYIKC-SLEUVZQESA-N Synonym: unii-zms1vjk5hy, zms1vjk5hy, nootkatone,-, +-nootkatone, crystalline, 2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s, unii-3k3okv2a5a component, 4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one PubChem CID: 7567181 IUPAC-Name: (4S,4aR,6S)-4,4a-Dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-on SMILES: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C

Alfa Aesar™ 2,4,6-Triisopropylbenzoylchlorid, 98 +%

CAS: 57199-00-5 Summenformel: C16H23ClO Molekulargewicht (g/mol): 266.809 MDL-Nummer: MFCD00015030 InChI-Schlüssel: OSKNTKJPGKHDHV-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzoyl chloride, benzoyl chloride, 2,4,6-tris 1-methylethyl, acmc-20aoev, 2,4,6-triiso-propylbenzoyl chloride, 2,4,6-tri propan-2-yl benzoyl chloride, benzoyl chloride,2,4,6-tris 1-methylethyl, 2,4,6-tris 1-methylethyl benzoic acid chloride PubChem CID: 92697 IUPAC-Name: 2,4,6-Tri(propan-2-yl)benzoyl chlorid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)C(C)C

Alfa Aesar™ 3-(2,2,3-Trimethylnorborn-5-yl)cyclohexylacrylat

CAS: 903876-45-9 Summenformel: C19H30O2 Molekulargewicht (g/mol): 290.45 MDL-Nummer: MFCD22380703 InChI-Schlüssel: CDBRNGRSVNBVLJ-UHFFFAOYNA-N Synonym: 3-5,5,6-trimethylbicyclo 2.2.1 heptan-2-yl cyclohexyl prop-2-enoate

DL-10-Camphersulfonsäure, 98 %, ACROS Organics™

CAS: 5872-08-2 Summenformel: C10H16O4S Molekulargewicht (g/mol): 232.29 MDL-Nummer: MFCD00074827 InChI-Schlüssel: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid, camphorsulfonic acid, d-camphorsulfonic acid, camphersulfosaeure, --10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, d-10-camphorsulfonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, l-camphor-10-sulfonic acid, +-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC-Name: (7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methansulfonsäure SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Thymol, 99 %, ACROS Organics™

CAS: 89-83-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol, 2-isopropyl-5-methylphenol, 5-methyl-2-isopropylphenol, thyme camphor, 3-p-cymenol, 6-isopropyl-m-cresol, thymic acid, isopropyl cresol, 5-methyl-2-1-methylethyl phenol, 6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC-Name: 5-Methyl-2-propan-2-ylbenzol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Alfa Aesar™ (+/-)-Campherchinon, 99 %

CAS: 10373-78-1 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00064160 InChI-Schlüssel: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonym: camphorquinone, dl-camphorquinone, camphoroquinone, 2,3-bornanedione, camphor quinone, camphoquinone, 1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione, bornane-2,3-dione, bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl, +/--camphorquinone PubChem CID: 25208 ChEBI: CHEBI:34607 IUPAC-Name: 4,7,7-Trimethylbicyclo[2.2.1]heptan-2,3-dion SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

L-Menthon, 97 %, Alfa Aesar™

CAS: 14073-97-3 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00001634 InChI-Schlüssel: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone, l-menthone, menthone, trans-menthone, p-menthone, neomenthone, menthone racemic, trans-p-menthan-3-one, 2s,5r-2-isopropyl-5-methylcyclohexanone, l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC-Name: (2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-on SMILES: CC1CCC(C(=O)C1)C(C)C

Alfa Aesar™ Methylgeranat, Isomer-Gemisch, ≥ 94 %

CAS: 1189-09-9 Summenformel: C11H18O2 Molekulargewicht (g/mol): 182.263 MDL-Nummer: MFCD00036571 InChI-Schlüssel: ACOBBFVLNKYODD-CSKARUKUSA-N Synonym: methyl geranate, e-methylgeranate, methyl geraniate, unii-26yr95mgp2, methyl 2e-3,7-dimethylocta-2,6-dienoate, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, e, methyl geranate, mixture of isomers, methyl 3,7-dimethyl-2,6-octadienoate, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, 2e, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester PubChem CID: 5365910 IUPAC-Name: Methyl-(2E)-3,7-dimethylocta-2,6-dienoat SMILES: CC(=CCCC(=CC(=O)OC)C)C

2-Methyl-5-Isopropylanilin, ACROS Organics™

CAS: 2051-53-8 Summenformel: C10 H15 N Molekulargewicht (g/mol): 149.23 MDL-Nummer: MFCD00044503

Alfa Aesar™ (1S)-(-)-beta-Pinen, 99 %

CAS: 18172-67-3 Summenformel: C10H16 Molekulargewicht (g/mol): 136.238 MDL-Nummer: MFCD00001345 InChI-Schlüssel: WTARULDDTDQWMU-IUCAKERBSA-N Synonym: --beta-pinene, --nopinene, 1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane, 1s---beta-pinene, --b-pinene, --pin-2 10-ene, unii-afn153a7su, --?-pinene, 1s-1-beta-pinene, afn153a7su PubChem CID: 440967 ChEBI: CHEBI:28359 IUPAC-Name: (1S,5S)-6,6-Dimethyl-4-methylidenbicyclo[3.1.1]heptan SMILES: CC1(C2CCC(=C)C1C2)C

4-Isopropylbenzylalkohol, 97 %, ACROS Organics™

CAS: 536-60-7 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00004663 InChI-Schlüssel: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: 4-isopropylbenzyl alcohol, cuminol, cumic alcohol, cuminyl alcohol, cuminic alcohol, 4-isopropylphenyl methanol, cumyl alcohol, p-cymen-7-ol, cumin alcohol, p-isopropylbenzyl alcohol PubChem CID: 325 ChEBI: CHEBI:27628 IUPAC-Name: (4-propan-2-ylphenyl)methanol SMILES: CC(C)C1=CC=C(C=C1)CO

Alfa Aesar™ Dichloro(p-Cymol)ruthenium(II)-Dimer, 98 %

CAS: 52462-29-0 Summenformel: C20H28Cl4Ru2 Molekulargewicht (g/mol): 612.384 MDL-Nummer: MFCD00064793 InChI-Schlüssel: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: dichloro p-cymene ruthenium ii dimer, di-mu-chloro-bis chloro p-cymene ruthenium ii, rucl2 p-cymene 2, ru p-cymene cl2 2, dichloro p-cymene ruthenium dimer, p-cymene ruthenium ii chloride dimer, dichloro-p-cymene ruthenium ii dimer PubChem CID: 10908223 IUPAC-Name: Dichlorruthenium; 1-Methyl-4-propan-2-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl

Alfa Aesar™ (-)-beta-Citronellol, 97 %

CAS: 7540-51-4 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00063214 InChI-Schlüssel: QMVPMAAFGQKVCJ-JTQLQIEISA-N Synonym: --citronellol, s-3,7-dimethyloct-6-en-1-ol, --beta-citronellol, s---citronellol, beta-rhodinol, s---beta-citronellol, s-citronellol, --3,7-dimethyloct-6-en-1-ol, 3s-3,7-dimethyloct-6-en-1-ol, unii-8rsy5y5658 PubChem CID: 7793 ChEBI: CHEBI:88 IUPAC-Name: (3S)-3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Alfa Aesar™ 4-Isopropylbenzonitril, 95 %

CAS: 13816-33-6 Summenformel: C10H11N Molekulargewicht (g/mol): 145.205 MDL-Nummer: MFCD00052966 InChI-Schlüssel: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 4-isopropylbenzonitrile, cuminyl nitrile, p-cyanocumene, benzonitrile, 4-1-methylethyl, cuminonitrile, cuminic nitrile, p-isopropylbenzonitrile, benzonitrile, p-isopropyl, 4-1-methylethyl benzonitrile, 4-propan-2-yl benzonitrile PubChem CID: 26289 IUPAC-Name: 4-Propan-2-ylbenzonitril SMILES: CC(C)C1=CC=C(C=C1)C#N

Linalool, 97 %, ACROS Organics™

CAS: 78-70-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool, linalol, 3,7-dimethyl-1,6-octadien-3-ol, allo-ocimenol, beta-linalool, linalyl alcohol, 1,6-octadien-3-ol, 3,7-dimethyl, +--linalool, p-linalool, linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

Nerol, 97 %, ACROS Organics™

CAS: 106-25-2 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00063204 InChI-Schlüssel: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: nerol, cis-geraniol, neryl alcohol, z-3,7-dimethylocta-2,6-dien-1-ol, z-geraniol, 2z-3,7-dimethylocta-2,6-dien-1-ol, 2,6-octadien-1-ol, 3,7-dimethyl-, 2z, nerol natural, cis-3,7-dimethyl-2,6-octadien-1-ol, z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC-Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

  spinner