Prenol lipids

Thymol, 99%, ACROS Organics™

CAS: 89-83-8 Fórmula molecular: C10H14O Molecular Weight (g/mol): 150.22 Número MDL: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinónimo: 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 2.5KG Thymol, 99%

Geraniol, 99%, ACROS Organics™

CAS: 106-24-1 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.25 Número MDL: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Sinónimo: 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 100GR Geraniol, 99%

Alfa Aesar™ Thymol, 98+%

CAS: 89-83-8 Fórmula molecular: C10H14O Molecular Weight (g/mol): 150.221 Número MDL: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinónimo: 2-Isopropyl-5-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 THYMOL, 98+%250G

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

CAS: 18881-04-4 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.24 Número MDL: MFCD00065444 InChI Key: WONIGEXYPVIKFS-YIZRAAEISA-N Sinónimo: 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 25GR (S)-cis-Verbenol, 97%, sum of isomers

Alfa Aesar™ Thymolphthalein

CAS: 125-20-2 Fórmula molecular: C28H30O4 Molecular Weight (g/mol): 430.544 Número MDL: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinónimo: thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one 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 THYMOLPHTHALEIN 250G

p-Cymene, +99%, ACROS Organics™

CAS: 99-87-6 Fórmula molecular: C10H14 Molecular Weight (g/mol): 134.22 Número MDL: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Sinónimo: p-cymene, 4-isopropyltoluene, p-isopropyltoluene, dolcymene, p-cymol, paracymene, cymene, para-cymene, 1-isopropyl-4-methylbenzene, camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C 2.5LT p-Cymene, 99+%

Citronellol 95%, ACROS Organics™

CAS: 106-22-9 Fórmula molecular: C10H20O Molecular Weight (g/mol): 156.27 Número MDL: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Sinónimo: 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 500ML Citronellol, 95%

(1R,2R,3R,5S)-(-)-Isopinocampheylamine, 95%, ACROS Organics™

CAS: 69460-11-3 Fórmula molecular: C10H19N Molecular Weight (g/mol): 153.27 InChI Key: VPTSZLVPZCTAHZ-BZNPZCIMSA-N Sinónimo: 1r,2r,3r,5s---isopinocampheylamine, 1r,2r,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptan-3-amine, bicyclo 3.1.1 heptan-3-amine, 2,6,6-trimethyl-, 1r,2r,3r,5s, --isopinocampheylamine, --isopinocampheyl amine, 1r,2r,3r,5s-3-pinanamine, 1r,2r,5s-pinane-3alpha-amine, --isopinocampheylamine; 1r,2r,3r,5s-3-pinanamine, 1r,2r,3r,5s-2,6,6-trimeth-ylbicyclo 3.1.1 heptane-3-amine PubChem CID: 11744832 IUPAC Name: (1S,3R,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine SMILES: CC1C2CC(C2(C)C)CC1N 5GR (1R,2R,3R,5S)-(-)-Isopinocampheylamine, 95%

α-Terpineol, 97+%, ACROS Organics™

CAS: 98-55-5 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.25 Número MDL: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Sinónimo: 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 2.5KG alpha-Terpineol, 97+%

Alfa Aesar™ 4-Isopropylphenylacetonitrile, 98+%

CAS: 4395-87-3 Fórmula molecular: C11H13N Molecular Weight (g/mol): 159.232 Número MDL: MFCD00040892 InChI Key: RIPHZOPMCRSGSI-UHFFFAOYSA-N Sinónimo: 4-isopropylphenylacetonitrile, 2-4-isopropylphenyl acetonitrile, 4-isopropylphenyl acetonitrile, 2-4-propan-2-yl phenyl acetonitrile, 4-propan-2-yl phenyl acetonitrile, pubchem17248, acmc-20ai20, 2-4-propan-2-ylphenyl acetonitrile, 2-4-methylethyl phenyl ethanenitrile PubChem CID: 138222 IUPAC Name: 2-(4-propan-2-ylphenyl)acetonitrile SMILES: CC(C)C1=CC=C(C=C1)CC#N 4-ISOPROPYLPHENYLACETONITRILE, 98+%,5G

Thymol, Extra Pure, SLR, Fisher Chemical

100GR Thymol, extra pure, SLR

DL-Camphor, 96%, ACROS Organics™

CAS: 76-22-2 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.24 Número MDL: MFCD00074738 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYSA-N Sinónimo: 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(C2CCC1(C(=O)C2)C)C 5KG DL-Camphor, 96%

(+/-)-Camphor, 96%, Alfa Aesar™

CAS: 76-22-2 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00074738 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYSA-N Sinónimo: 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(C2CCC1(C(=O)C2)C)C (+/-)-CAMPHOR, 96%10000G

Forskolin, (from Coleus forskohlii), MP Biomedicals™

CAS: 66575-29-9 Fórmula molecular: C22H34O7 Molecular Weight (g/mol): 410.507 Número MDL: MFCD00082317 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Sinónimo: forskolin, colforsin, coleonol, colforsina, colforsine, colforsinum, boforsin, colforsine french, colforsinum latin, colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O 1MG FORSKOLIN

1,4-Cineole, 85%, Acros Organics™

CAS: 470-67-7 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.253 InChI Key: RFFOTVCVTJUTAD-UHFFFAOYSA-N Sinónimo: 1,4-cineole, isocineole, 1,4-cineol, 1,4-epoxy-p-menthane, isocineple, 1,4-cineole natural, p-menthane, 1,4-epoxy, unii-b55jtu839b, fema no. 3658 PubChem CID: 10106 ChEBI: CHEBI:80788 IUPAC Name: 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane SMILES: CC(C)C12CCC(O1)(CC2)C 100GR 1,4-Cineole, 85%

D(+)-Carvone, 98%, synthetic, ACROS Organics™

CAS: 2244-16-8 Fórmula molecular: C10H14O Molecular Weight (g/mol): 150.22 Número MDL: MFCD00062997 InChI Key: ULDHMXUKGWMISQ-VIFPVBQESA-N Sinónimo: d-carvone, +-carvone, s-+-carvone, s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, +-s-carvone, carvone, +, d +-carvone, carvol, s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C 25ML D(+)-Carvone, 98%, synthetic

Alfa Aesar™ Bis(pentamethylcyclopentadienyl)nickel

CAS: 74507-63-4 Fórmula molecular: C20H30Ni Molecular Weight (g/mol): 329.153 Número MDL: MFCD00058704 InChI Key: CHPLEWYRKUFKQP-UHFFFAOYSA-N Sinónimo: Decamethylnickelocene PubChem CID: 24943158 IUPAC Name: nickel(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ni+2] BIS(PENTAMETHYLCYCLOPENTA-DIENYL)NICKEL 5G

Alfa Aesar™ Oleanolic acid, 97%

250MG Oleanolic acid, 97%

Alfa Aesar™ alpha-Terpineol, 96%

CAS: 98-55-5 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.253 Número MDL: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Sinónimo: 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 25GR ¬a-Terpineol, 96%

Alfa Aesar™ 4-Amino-2-isopropyl-5-methylphenol hydrochloride, 97%

CAS: 6321-11-5 Fórmula molecular: C10H15ClNO Molecular Weight (g/mol): 200.69 Número MDL: MFCD00035504 InChI Key: YLWORLAQZBRLSS-UHFFFAOYSA-N Sinónimo: 4-amino-2-isopropyl-5-methylphenol hydrochloride, 6-aminothymol hydrochloride, phenol, 4-amino-5-methyl-2-1-methylethyl-, hydrochloride, 4-amino-2-isopropyl-5-methyl-phenolhydrochloride, 4-amino-2-isopropyl-5-methyl-phenol hydrochloride, 4-amino-5-methyl-2-propan-2-yl phenol hydrochloride, phenol, 4-amino-5-methyl-2-1-methylethyl-, hydrochloride 1:1, 6-aminothymol hcl, 6-aminothymolhydrochlorid, 6-aminothymol hydrovhloride PubChem CID: 80603 IUPAC Name: 4-amino-5-methyl-2-propan-2-ylphenol;hydrochloride SMILES: CC1=C(C=C(C(=C1)O)C(C)C)N.Cl 6-AMINOTHYMOL HYDROCHLORIDE, 97%,1G

Alfa Aesar™ Geraniol, 97%

CAS: 106-24-1 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.253 Número MDL: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Sinónimo: 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 GERANIOL, 98% 250G

Alfa Aesar™ 1,4-Diisopropylbenzene, 99%

CAS: 100-18-5 Fórmula molecular: C12H18 Molecular Weight (g/mol): 162.276 Número MDL: MFCD00008892 InChI Key: SPPWGCYEYAMHDT-UHFFFAOYSA-N Sinónimo: 1,4-diisopropylbenzene, p-diisopropylbenzene, benzene, p-diisopropyl, benzene, 1,4-bis 1-methylethyl, para-diisopropylbenzene, p-diisopropylbenzol, 1,4-bis 1-methylethyl benzene, unii-5m62031nzp, 1,4-di propan-2-yl benzene, dsstox_cid_6652 PubChem CID: 7486 IUPAC Name: 1,4-di(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(C=C1)C(C)C 1,4-DIISOPROPYLBENZENE,98%100G

Alfa Aesar™ DL-Menthol, 98+%

CAS: 89-78-1 Fórmula molecular: C10H20O Molecular Weight (g/mol): 156.269 Número MDL: MFCD00001484 InChI Key: NOOLISFMXDJSKH-IVZWLZJFSA-N Sinónimo: menthol, dl-menthol, 2-isopropyl-5-methylcyclohexanol, menthyl alcohol, cyclohexanol, 5-methyl-2-1-methylethyl, p-menthan-3-ol, racementhol, caswell no. 540, 3-p-menthol, +-neo-menthol PubChem CID: 6566020 IUPAC Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C DL-MENTHOL, 98+% 1000G

Alfa Aesar™ (1R)-(-)-Menthyl glyoxylate monohydrate, 98%

CAS: 111969-64-3 Fórmula molecular: C12H22O4 Molecular Weight (g/mol): 230.304 Número MDL: MFCD00792503 InChI Key: BWZMJRSMHQDFIT-KXUCPTDWSA-N Sinónimo: 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate, l-menthyl glyoxylate hydrate, 1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate, l-menthyl glyoxylate, l-menthylglyoxylate hydrate, --menthyl 2,2-dihydroxyacetate, 1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di, 2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester, 1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate, 2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 7373179 IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate SMILES: CC1CCC(C(C1)OC(=O)C(O)O)C(C)C (1R)-(-)-MENTHYL GLYOXYLATE HYDRATE, 98%,25G

Linalyl acetate, 95%, synthetic, ACROS Organics™

CAS: 115-95-7 Fórmula molecular: C12H20O2 Molecular Weight (g/mol): 196.28 Número MDL: MFCD00008907 InChI Key: UWKAYLJWKGQEPM-UHFFFAOYSA-N Sinónimo: linalyl acetate, linalool acetate, bergamiol, bergamol, linalol acetate, lynalyl acetate, licareol acetate, bergamot mint oil, acetic acid linalool ester, 3,7-dimethyl-1,6-octadien-3-ol 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 100ML Linalyl acetate, 95%, synthetic

Alfa Aesar™ 2,4,6-Triisopropylbenzoyl chloride, 98+%

CAS: 57199-00-5 Fórmula molecular: C16H23ClO Molecular Weight (g/mol): 266.809 Número MDL: MFCD00015030 InChI Key: OSKNTKJPGKHDHV-UHFFFAOYSA-N Sinónimo: 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 chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)C(C)C 2,4,6-TRIISOPROPYLBENZOYL CHLORIDE, 98+%,100G

Flurbiprofen, 98%, Acros Organics™

CAS: 5104-49-4 Fórmula molecular: C15H13FO2 Molecular Weight (g/mol): 244.27 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYSA-N Sinónimo: flurbiprofen, ansaid, froben, antadys, cebutid, flurofen, anside, flurbiprofene, flurbiprofeno, flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 IUPAC Name: 2-(3-fluoro-4-phenylphenyl)propanoic acid SMILES: CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O 5GR Flurbiprofen, 98%

Alfa Aesar™ p-Cymene, 97%

CAS: 99-87-6 Fórmula molecular: C10H14 Molecular Weight (g/mol): 134.222 Número MDL: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Sinónimo: p-cymene, 4-isopropyltoluene, p-isopropyltoluene, dolcymene, p-cymol, paracymene, cymene, para-cymene, 1-isopropyl-4-methylbenzene, camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C P-CYMENE, 96% 500ML

D-α-Tocopheryl Acetate 98%, ACROS Organics™

1GR D-alpha-Tocopheryl acetate, 97%

Squalane, 99%, ACROS Organics™

CAS: 111-01-3 Fórmula molecular: C30H62 Molecular Weight (g/mol): 422.826 InChI Key: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Sinónimo: 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 2.5LT Squalane, 99%

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