Prenol lipids

Squalene, 99+%, ACROS Organics™

Squalene, 99+%, ACROS Organics™

CAS: 111-02-4 Molecular Formula: C30H50 Molecular Weight (g/mol): 410.73 MDL Number: MFCD00008912 InChI Key: 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-hexaene SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C

(S)-cis-Verbenol, 97%, sum of isomers, ACROS Organics™

(S)-cis-Verbenol, 97%, sum of isomers, ACROS Organics™

CAS: 18881-04-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00065444 InChI Key: WONIGEXYPVIKFS-YIZRAAEISA-N Synonym: s-cis-verbenol, verbenol, s-cis, unii-xr9t57f48t, cis-verbenol, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, 1s-cis-verbenol, ccris 5289, ?-cis-verbenol PubChem CID: 87839 IUPAC Name: (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol SMILES: CC1=CC(C2CC1C2(C)C)O

(+)-Limonene, 96%, unstabilized, ACROS Organics™

(+)-Limonene, 96%, unstabilized, ACROS Organics™

CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene, +-limonene, r-+-limonene, +-4r-limonene, +-carvene, +-dipentene, citrene, +-p-mentha-1,8-diene, 4r-limonene, d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC(=C)[C@@H]1CCC(C)=CC1

Alfa Aesar™ (R)-(+)-Limonene, 97%, stab.

Alfa Aesar™ (R)-(+)-Limonene, 97%, stab.

CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene, +-limonene, r-+-limonene, +-4r-limonene, +-carvene, +-dipentene, citrene, +-p-mentha-1,8-diene, 4r-limonene, d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC(=C)[C@@H]1CCC(C)=CC1

2,6,10,14-Tetramethylpentadecane, 95%, ACROS Organics™

2,6,10,14-Tetramethylpentadecane, 95%, ACROS Organics™

CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.51 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane, norphytane, bute hydrocarbon, norphytan, pristan, pentadecane, 2,6,10,14-tetramethyl, meso-pristane, 2,6,10,10-tetramethylpentadecane, meso-form, norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C

Thymol, 99%, ACROS Organics™

Thymol, 99%, ACROS Organics™

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002309 InChI Key: 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-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

DL-6-Methyl-5-hepten-2-ol, 99%, ACROS Organics™

DL-6-Methyl-5-hepten-2-ol, 99%, ACROS Organics™

CAS: 4630-06-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.21 MDL Number: MFCD00004561 InChI Key: OHEFFKYYKJVVOX-UHFFFAOYNA-N Synonym: valencene, +-valencene, valencene natural, valencen, unii-96h21p91ig, ent-7betah-eremophila-10 1 ,11-diene, 1r-1alpha,7beta,8alpha-1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-1-methylvinyl naphthalene, 3r,4as,5r-4a,5-dimethyl-3-prop-1-en-2-yl-1,2,3,4,4a,5,6,7-octahydronaphthalene, 3r,4as,5r-4a,5-dimethyl-3-isopropenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene, dsstox_cid_27052 PubChem CID: 9855795 ChEBI: CHEBI:61700 IUPAC Name: (3R,4aS,5R)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene SMILES: CC(O)CCC=C(C)C

Citronellol, 95%, ACROS Organics™

Citronellol, 95%, ACROS Organics™

CAS: 106-22-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol, beta-citronellol, 3,7-dimethyl-6-octen-1-ol, dl-citronellol, cephrol, elenol, 6-octen-1-ol, 3,7-dimethyl, rodinol, 2,3-dihydrogeraniol, 2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Thymolphthalein, Pure, Solid, Indicator Grade, Fisher Chemical™

Thymolphthalein, Pure, Solid, Indicator Grade, Fisher Chemical™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: 5909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one 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

3-Carene, 90%, stabilized, ACROS Organics™

3-Carene, 90%, stabilized, ACROS Organics™

CAS: 13466-78-9 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.23 MDL Number: MFCD00001315 InChI Key: BQOFWKZOCNGFEC-UHFFFAOYSA-N Synonym: 3-carene, carene, 3,7,7-trimethylbicyclo 4.1.0 hept-3-ene, delta-3-carene, monoterpenes, alpha-carene, bicyclo 4.1.0 hept-3-ene, 3,7,7-trimethyl, +--delta3-carene, + car-3-ene, +--3-carene PubChem CID: 26049 ChEBI: CHEBI:35661 IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CCC2C(C1)C2(C)C

Alfa Aesar™ cis-1,8-p-Menthanediol monohydrate, 98%

Alfa Aesar™ cis-1,8-p-Menthanediol monohydrate, 98%

CAS: 2451-01-6 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 MDL Number: MFCD00167312 InChI Key: JGKJMBOJWVAMIJ-UHFFFAOYSA-N Synonym: terpin hydrate, p-menthane-1,8-diol monohydrate, terpin monohydrate, terpin cis-form hydrate, 4-2-hydroxypropan-2-yl-1-methylcyclohexanol hydrate, terpin hydrate usp, terpin hydrate cis-form, cyclohexanemethanol, 4-hydroxy-alpha,alpha,4-trimethyl-, monohydrate PubChem CID: 17141 IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol;hydrate SMILES: CC1(CCC(CC1)C(C)(C)O)O.O

Alfa Aesar™ alpha-Terpineol, 96%

Alfa Aesar™ alpha-Terpineol, 96%

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001557 InChI Key: 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™ Menthone, mixture of isomers, 98%

Alfa Aesar™ Menthone, mixture of isomers, 98%

CAS: 10458-14-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00062998 InChI Key: NFLGAXVYCFJBMK-UHFFFAOYSA-N Synonym: isomenthone, p-menthan-3-one, 2-isopropyl-5-methylcyclohexanone, menthone, cyclohexanone, 5-methyl-2-1-methylethyl, 5-methyl-2-1-methylethyl cyclohexanone, p-menthanone, 2-isopropyl-5-methyl-cyclohexanone, p-menthan-3-one, dl, 5-methyl-2-isopropyl cyclohexanone PubChem CID: 6986 ChEBI: CHEBI:36742 IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)C

(+)-Diisopinocampheylchloroborane, 1.8M solution in hexanes, AcroSeal™, ACROS Organics™

(+)-Diisopinocampheylchloroborane, 1.8M solution in hexanes, AcroSeal™, ACROS Organics™

CAS: 112246-73-8 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.75 MDL Number: MFCD00074808 InChI Key: PSEHHVRCDVOTID-UHFFFAOYNA-N Synonym: +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 IUPAC Name: chloro-bis[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane SMILES: CC1C2CC(CC1B(Cl)C1CC3CC(C1C)C3(C)C)C2(C)C

DL-Camphor, 96%, ACROS Organics™

DL-Camphor, 96%, ACROS Organics™

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: camphor, dl-camphor, 2-camphanone, 2-bornanone, l---camphor, +/--camphor, root bark oil, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, bornan-2-one, alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

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

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

CAS: 903876-45-9 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.45 MDL Number: MFCD22380703 InChI Key: CDBRNGRSVNBVLJ-UHFFFAOYNA-N Synonym: 3-5,5,6-trimethylbicyclo 2.2.1 heptan-2-yl cyclohexyl prop-2-enoate

Squalane, 99%, ACROS Organics™

Squalane, 99%, ACROS Organics™

CAS: 111-01-3 Molecular Formula: C30H62 Molecular Weight (g/mol): 422.82 InChI Key: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane, perhydrosqualene, dodecahydrosqualene, cosbiol, vitabiosol, spinacane, robane, hexamethyltetracosane, tetracosane, 2,6,10,15,19,23-hexamethyl, hexamethyl tetracosane PubChem CID: 8089 IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

Citral, 95%, mixture of cis and trans, ACROS Organics™

Citral, 95%, mixture of cis and trans, ACROS Organics™

CAS: 5392-40-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral, geranial, trans-citral, 3,7-dimethylocta-2,6-dienal, geranialdehyde, e-citral, citral a, 2e-3,7-dimethylocta-2,6-dienal, alpha-citral, lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

DL-alpha-Tocopherol acetate powder, MP Biomedicals™

DL-alpha-Tocopherol acetate powder, MP Biomedicals™

CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.754 MDL Number: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: vitamin e acetate, tocopherol acetate, alpha-tocopherol acetate, alfacol, ecofrol, d-alpha-tocopherol acetate, contopheron, tofaxin, ephynal acetate, econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Alfa Aesar™ (+)-Nootkatone, crystalline, 98+%

Alfa Aesar™ (+)-Nootkatone, crystalline, 98+%

CAS: 4674-50-4 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00036591 InChI Key: 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-one SMILES: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C

(1S)-(-)-β-Pinene, 98%, ACROS Organics™

(1S)-(-)-β-Pinene, 98%, ACROS Organics™

CAS: 18172-67-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001345 InChI Key: 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-methylidenebicyclo[3.1.1]heptane SMILES: CC1(C2CCC(=C)C1C2)C

Alfa Aesar™ (+/-)-Camphor-10-sulfonic acid, 98%

Alfa Aesar™ (+/-)-Camphor-10-sulfonic acid, 98%

CAS: 5872-08-2 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: 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)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Alfa Aesar™ 4-Bromobutylboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, 95%

Alfa Aesar™ 4-Bromobutylboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, 95%

CAS: 165881-36-7 Molecular Formula: C14H24BBrO2 Molecular Weight (g/mol): 315.058 MDL Number: MFCD09037500 InChI Key: DQGAIMVYOVPBSD-FMSGJZPZSA-N Synonym: 4-bromobutylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester, 4-bromobutylboronate ester, 4-bromobutaneboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester, 1s,2s,3r,5s-+-2,3-pinanediol 4-bromobutylboronate ester, 1s,2s,6r,8s-4-4-bromobutyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane, 1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane, 1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane, 1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0_,? decane, 3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole, 3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole PubChem CID: 44784918 SMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCCBr

Alfa Aesar™ (+/-)-Citronellal, 96%

Alfa Aesar™ (+/-)-Citronellal, 96%

CAS: 106-23-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038090 InChI Key: NEHNMFOYXAPHSD-SNVBAGLBSA-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: C[C@H](CCC=C(C)C)CC=O

Carvacrol, ACROS Orgaincs™

Carvacrol, ACROS Orgaincs™

CAS: 499-75-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002236 InChI Key: RECUKUPTGUEGMW-UHFFFAOYSA-N IUPAC Name: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1

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