Prenol lipids

Alfa Aesar™ 4-Isopropylphenylacetic acid, 98+%

CAS: 4476-28-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00041035 InChI Key: RERBQXVRXYCGLT-UHFFFAOYSA-N Synonym: 2-4-isopropylphenyl acetic acid, 2-4-methylethyl phenyl acetic acid, 2-4-propan-2-yl phenyl acetic acid, 4-isopropyl-phenyl-acetic acid, 4-isopropylphenyl acetic acid, 4-isopropylphenylacetic acid, 4-isopropylphenylaceticacid, 4-propan-2-yl phenyl acetic acid, benzeneacetic acid, 4-1-methylethyl, p-isopropyl phenyl acetic acid PubChem CID: 78230 IUPAC Name: 2-(4-propan-2-ylphenyl)acetic acid SMILES: CC(C)C1=CC=C(C=C1)CC(=O)O

Thymolphthalein, ACS reagent, ACROS Organics™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.53 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp 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

Squalene 98.0+%, TCI America™

CAS: 111-02-4 Molecular Formula: C30H50 Molecular Weight (g/mol): 410.73 MDL Number: MFCD00008912 InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: 2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene, 7qwm220fjh, all-trans-squalene, e,e,e,e-squalene, spinacen, spinacene, squalene, supraene, trans-squalene, unii-7qwm220fjh 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

cis-1-Isopropyl-4-methylcyclohexane, TCI America™

CAS: 6069-98-3 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00070477 InChI Key: CFJYNSNXFXLKNS-UHFFFAOYSA-N Synonym: cis-Hexahydro-p-cymene PubChem CID: 7459 ChEBI: CHEBI:25826 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexane SMILES: CC1CCC(CC1)C(C)C

D-alpha-Tocopheryl acetate, 97%, ACROS Organics™

CAS: 58-95-7 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072052 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: alfacol, alpha-tocopherol acetate, contopheron, d-alpha-tocopherol acetate, ecofrol, econ, ephynal acetate, tocopherol acetate, tofaxin, vitamin e acetate 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

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: 2-isopropyl-5-methylphenol, 3-p-cymenol, 5-methyl-2-1-methylethyl phenol, 5-methyl-2-isopropylphenol, 6-isopropyl-3-methylphenol, 6-isopropyl-m-cresol, isopropyl cresol, thyme camphor, thymic acid, thymol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

D-alpha-Tocopherol Acetate 96.0+%, TCI America™

CAS: 58-95-7 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.754 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: alfacol, alpha-tocopherol acetate, contopheron, d-alpha-tocopherol acetate, ecofrol, econ, ephynal acetate, tocopherol acetate, tofaxin, vitamin e acetate 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

D-Limonene, 96.9%, MP Biomedicals

CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: +-4r-limonene, +-carvene, +-dipentene, +-limonene, +-p-mentha-1,8-diene, 4r-limonene, citrene, d-+-limonene, d-limonene, r-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

Linalyl acetate, 95%, synthetic, ACROS Organics™

CAS: 115-95-7 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.28 MDL Number: MFCD00008907 InChI Key: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonym: 3,7-dimethyl-1,6-octadien-3-ol acetate, acetic acid linalool ester, bergamiol, bergamol, bergamot mint oil, licareol acetate, linalol acetate, linalool acetate, linalyl acetate, lynalyl acetate PubChem CID: 8294 ChEBI: CHEBI:78333 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C

L(-)-Menthol, 99.5%, ACROS Organics™

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: --menthol, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, hexahydrothymol, l---menthol, l-menthol, levomenthol, menthacamphor, menthomenthol, peppermint camphor, 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

Fisher HealthCare™ PROTOCOL™ Histosolv-X, Fisher Healthcare

CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: +-4r-limonene, +-carvene, +-dipentene, +-limonene, +-p-mentha-1,8-diene, 4r-limonene, citrene, d-+-limonene, d-limonene, r-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

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

CAS: 7785-26-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1s,5s-2-pinene, 1s,5s-alpha-pinene, 1s---alpha-pinene, alpha-pinene,-, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s, dl-alpha-pinene, tzr3gm95pr, unii-tzr3gm95pr PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

Nerol 98.0+%, TCI America™

CAS: 106-25-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00063204 InChI Key: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: 2,6-octadien-1-ol, 3,7-dimethyl-, 2z, 2z-3,7-dimethylocta-2,6-dien-1-ol, cis-3,7-dimethyl-2,6-octadien-1-ol, cis-geraniol, nerol, nerol natural, neryl alcohol, z-3,7-dimethyl-2,6-octadien-1-ol, z-3,7-dimethylocta-2,6-dien-1-ol, z-geraniol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Wright' Stain (Powder/Certified Biological Stain), Fisher Chemical™

CAS: 68988-92-1 Molecular Formula: C36H27Br4N3O5S Molecular Weight (g/mol): 933.30 MDL Number: MFCD00082143 InChI Key: AXIKDPDWFVPGOD-UHFFFAOYSA-O PubChem CID: 5311386 IUPAC Name: 2,4,5,7-tetrabromo-9-(2-carboxyphenyl)-3,6-dihydroxy-10λ⁴-xanthen-10-ylium; 7-(dimethylamino)-N,N-dimethyl-3H-phenothiazin-3-iminium SMILES: CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C.OC(=O)C1=CC=CC=C1C1=C2C=C(Br)C(O)=C(Br)C2=[O+]C2=C(Br)C(O)=C(Br)C=C12

Paclitaxel, 99+%, ACROS Organics™

CAS: 33069-62-4 Molecular Formula: C47H51NO14 Molecular Weight (g/mol): 853.9 MDL Number: MFCD00869953 InChI Key: RCINICONZNJXQF-KZBGKPSISA-N Synonym: abraxane, ebetaxel, onxol, paclitaxel, paxceed, paxene, plaxicel, taxol, taxol a, yewtaxan PubChem CID: 133640187 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C

Alfa Aesar™ 1,3-Diisopropylcyclohexane, cis + trans, 97+%

CAS: 7045-70-7 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD00019365 InChI Key: WDTCMYUFBNCSKK-UHFFFAOYSA-N Synonym: 1,3-bis methylethyl cyclohexane, 1,3-bis propan-2-yl cyclohexane, 1,3-di propan-2-yl cyclohexane, 1,3-diisopropyl cyclohexane, 1,3-diisopropylcyclohexane, 1,3-diisopropylcyclohexane, cis + trans PubChem CID: 522382 IUPAC Name: 1,3-di(propan-2-yl)cyclohexane SMILES: CC(C)C1CCCC(C1)C(C)C

3,5-Di-tert-butyl-o-benzoquinone, 97%, Maybridge™

CAS: 3383-21-9 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00001647 InChI Key: NOUZOVBGCDDMSX-UHFFFAOYSA-N Synonym: 3,5-bis tert-butyl cyclohexa-3,5-diene-1,2-dione, 3,5-cyclohexadiene-1,2-dione, 3,5-bis 1,1-dimethylethyl, 3,5-di tert-butyl benzo-1,2-quinone, 3,5-di-t-butyl-1,2-benzoquinone, 3,5-di-tert-butyl-1,2-benzoquinone, 3,5-di-tert-butyl-o-benzoquinone, 3,5-di-tert-butylbenzo-1,2-quinone, 3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione, 3,5-ditert-butylbenzo-1,2-quinone, o-benzoquinone, 3,5-di-tert-butyl PubChem CID: 76915 IUPAC Name: 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione SMILES: CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C

(+)-Dihydrocarvone, 98%, mixture of isomers, ACROS Organics™

CAS: 5524-05-0 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00001636 InChI Key: AZOCECCLWFDTAP-RKDXNWHRSA-N Synonym: +-dihydrocarvone, 1r,4r-dihydrocarvone, 2r,5r-2-methyl-5-isopropenylcyclohexanone, 2r,5r-2-methyl-5-prop-1-en-2-yl cyclohexanone, 2r,5r-5-isopropenyl-2-methylcyclohexanone, 2r-trans-2-methyl-5-1-methylvinyl cyclohexan-1-one, cyclohexanone, 2-methyl-5-1-methylethenyl-, 2r,5r, d-dihydrocarvone, e-dihydrocarvone, unii-vta43h364z PubChem CID: 22227 ChEBI: CHEBI:154 IUPAC Name: (2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one SMILES: CC1CCC(CC1=O)C(=C)C

(S)-(+)-Ketopinic Acid 98.0+%, TCI America™

CAS: 40724-67-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00168053 InChI Key: WDODWBQJVMBHCO-LDWIPMOCSA-N PubChem CID: 739183 IUPAC Name: (1R,4S)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylic acid SMILES: CC1(C2CCC1(C(=O)C2)C(=O)O)C

Genipin 97.0+%, TCI America™

CAS: 6902-77-8 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00888600 InChI Key: AZKVWQKMDGGDSV-BCMRRPTOSA-N Synonym: Methyl (1S,2R,6S)-2-Hydroxy-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]nona-4,8-diene-5-carboxylate PubChem CID: 442424 ChEBI: CHEBI:5298 IUPAC Name: methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate SMILES: COC(=O)C1=COC(C2C1CC=C2CO)O

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: 2,3-dihydrogeraniol, 2,6-dimethyl-2-octen-8-ol, 3,7-dimethyl-6-octen-1-ol, 6-octen-1-ol, 3,7-dimethyl, beta-citronellol, cephrol, citronellol, dl-citronellol, elenol, rodinol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

DL-Camphor, 96%, ACROS Organics™

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

DL-10-Camphorsulfonic acid, sodium salt, 98%, ACROS Organics™

CAS: 34850-66-3 Molecular Formula: C10H15NaO4S Molecular Weight (g/mol): 254.28 MDL Number: MFCD00135623 InChI Key: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: +--sodium camphorsulfonate, bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt, d-camphor-10-sulfonic acid sodium salt, sodium +/--10-camphorsulfonate, sodium 2-oxobornane-10-sulphonate, sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate, sodium camphorsulfonate, sodium camphorsulfonate anion, sodium di-10-camphorsulfonate PubChem CID: 23686666 IUPAC Name: sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

4-Isopropylbenzoic acid, 98+%, ACROS Organics™

CAS: 536-66-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00002564 InChI Key: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 4-1-methylethyl benzoic acid, 4-isopropyl benzoic acid, 4-isopropylbenzoic acid, 4-propan-2-yl benzoic acid, benzoic acid, 4-1-methylethyl, benzoic acid, p-isopropyl, cumic acid, cuminic acid, p-cumic acid, p-isopropylbenzoic acid PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC Name: 4-propan-2-ylbenzoic acid SMILES: CC(C)C1=CC=C(C=C1)C(=O)O

D(+)-Camphor, 97%, ACROS Organics™

CAS: 464-49-3 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064149 InChI Key: DSSYKIVIOFKYAU-XCBNKYQSSA-N Synonym: +-2-bornanone, +-bornan-2-one, +-camphor, 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 1r,4r-camphor, 1r-+-camphor, camphor d, d-camphor, r-+-camphor, r-camphor PubChem CID: 159055 ChEBI: CHEBI:15396 IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

Bis(aminomethyl)norbornane (mixture of isomers) 98.0+%, TCI America™

CAS: 56602-77-8 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.257 InChI Key: RPYFJVIASOJLJS-QPIHLSAKSA-N Synonym: Bicyclo[2.2.1]heptanedimethanamine, Bis(aminomethyl)bicyclo[2.2.1]heptane PubChem CID: 10857171 IUPAC Name: [(1R,4S)-3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine SMILES: C1CC2CC1C(C2CN)CN

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

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

(+)-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: +-4r-limonene, +-carvene, +-dipentene, +-limonene, +-p-mentha-1,8-diene, 4r-limonene, citrene, d-+-limonene, d-limonene, r-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

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