Lipids and lipid-like molecules

Oleic Acid (NF/FCC), Fisher Chemical

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, glycon ro, glycon wo, oleate, oleic acid, pamolyn 100, wecoline oo, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

beta-Estradiol 17-Heptanoate 98.0+%, TCI America™

CAS: 4956-37-0 Molecular Formula: C25H36O3 Molecular Weight (g/mol): 384.56 MDL Number: MFCD00056542 InChI Key: RFWTZQAOOLFXAY-BZDYCCQFSA-N Synonym: beta-Estradiol 17-Enanthate PubChem CID: 21070 IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] heptanoate SMILES: CCCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C

Stearic Acid (Prill/Laboratory), Fisher Chemical

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: 1-heptadecanecarboxylic acid, cetylacetic acid, n-octadecanoic acid, octadecansaeure, pearl stearic, stearex beads, stearic acid, stearinsaeure, stearophanic acid, vanicol PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

1-Octanol (Certified ACS), Fisher Chemical™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-hydroxyoctane, 1-octanol, capryl alcohol, caprylic alcohol, heptyl carbinol, n-octanol, n-octyl alcohol, octanol, octyl alcohol, primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

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

Biodiesel Fuel Standard, SPEX CertiPrep™

CAS: 621-71-6 Molecular Formula: C33H62O6 Molecular Weight (g/mol): 554.853 InChI Key: LADGBHLMCUINGV-UHFFFAOYSA-N PubChem CID: 69310 ChEBI: CHEBI:77388 IUPAC Name: 2,3-di(decanoyloxy)propyl decanoate SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC

Alfa Aesar™ L-Menthol, 99%

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 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

1-Octanol, 99%, pure, ACROS Organics™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-hydroxyoctane, 1-octanol, capryl alcohol, caprylic alcohol, heptyl carbinol, n-octanol, n-octyl alcohol, octanol, octyl alcohol, primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

Carvacrol 98.0+%, TCI America™

CAS: 499-75-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002236 InChI Key: RECUKUPTGUEGMW-UHFFFAOYSA-N Synonym: 2-hydroxy-p-cymene, 2-p-cymenol, 5-isopropyl-2-methylphenol, 5-isopropyl-o-cresol, antioxine, carvacrol, isopropyl-o-cresol, isothymol, karvakrol, o-thymol PubChem CID: 10364 ChEBI: CHEBI:3440 IUPAC Name: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1

Paclitaxel, 99+%, ACROS Organics™

CAS: 33069-62-4 Molecular Formula: C47H51NO14 Molecular Weight (g/mol): 853.92 MDL Number: MFCD00869953 InChI Key: RCINICONZNJXQF-VAZQATRQSA-N Synonym: abraxane, ebetaxel, onxol, paclitaxel, paxceed, paxene, plaxicel, taxol, taxol a, yewtaxan PubChem CID: 133640187 IUPAC Name: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

Castor Oil, USP, Fisher Chemical

CAS: 8001-79-4 Molecular Formula: C57H104O9 Molecular Weight (g/mol): 933.45 MDL Number: MFCD00130746 InChI Key: ZEMPKEQAKRGZGQ-AAKVHIHISA-N Synonym: 1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol, castor oil, castor oil usp:jan, olio di ricino, optase, ricinus oil, trypsin complex, unii-d5340y2i9g, venelex, xenaderm PubChem CID: 14030006 IUPAC Name: 2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl (Z)-12-hydroxyoctadec-9-enoate SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O

Forskolin (From Coleus Forskohlii), Fisher BioReagents

CAS: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight (g/mol): 410.507 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: boforsin, coleonol, colforsin, colforsina, colforsina spanish, colforsine, colforsine french, colforsinum, colforsinum latin, forskolin 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

Tributyrin, 97%, ACROS Organics™

CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: butyrin, butyryl triglyceride, glycerol tributanoate, glycerol tributyrate, glyceroltributyrin, glyceryl tributyrate, propane-1,2,3-triyl tributyrate, tri-n-butyrin, tributin, tributyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

Linolenic acid, 99%, ACROS Organics™

CAS: 463-40-1 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.44 MDL Number: MFCD00065720 InChI Key: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: 9-cis,12-cis,15-cis-octadecatrienoic acid, 9z,12z,15z-octadeca-9,12,15-trienoic acid, a-linolenic acid, all-cis-9,12,15-octadecatrienoic acid, alpha-linolenate, alpha-linolenic acid, cis,cis,cis-9,12,15-octadecatrienoic acid, linolenate, linolenic acid, z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

Honeywell Fluka™ HYDRANAL™ - LipoSolver MH, Reagent for volumetric one-component KF titration in non-polar substances, fats and oils (working medium), Honeywell Fluka™

Medium for volumetric one-component Karl Fischer titration in non-polar substances, fats and oils (methanol-hexanol-based)

Maleic Acid, 99%, ACROS Organics™

CAS: 110-16-7 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: 2-butenedioic acid z, 2z-but-2-enedioic acid, cis-1,2-ethylenedicarboxylic acid, cis-butenedioic acid, maleate, maleic acid, maleinic acid, malenic acid, toxilic acid, z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC Name: (Z)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

Alfa Aesar™ Thymol, 98+%

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ Butyric acid, 99+%

CAS: 107-92-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00002814 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N Synonym: 1-butyric acid, 1-propanecarboxylic acid, butanic acid, buttersaeure, butyrate, butyric acid, ethylacetic acid, n-butanoic acid, n-butyric acid, propylformic acid PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(O)=O

Methyl Linolenate 98.0+%, TCI America™

CAS: 301-00-8 Molecular Formula: C19H32O2 Molecular Weight (g/mol): 292.46 MDL Number: MFCD00135851 InChI Key: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Synonym: 9,12,15-octadecatrienoic acid, methyl ester, z,z,z, alpha-linolenic acid methyl ester, linolenic acid methyl ester, linolenic acid, methyl ester, methyl 9z,12z,15z-octadeca-9,12,15-trienoate, methyl all-cis-9,12,15-octadecatrienoate, methyl alpha-linolenate, methyl cis,cis,cis-octadec-9,12,15-trienoate, methyl linolenate, unii-0s1ns923k6 PubChem CID: 5319706 IUPAC Name: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC

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

CAS: 21293-29-8 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00066545,MFCD00066545,MFCD00075619 InChI Key: JLIDBLDQVAYHNE-YKALOCIXSA-N PubChem CID: 5280896 ChEBI: CHEBI:2365 IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid SMILES: C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O

Lauric acid, 99%, ACROS Organics™

CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: 1-undecanecarboxylic acid, aliphat no. 4, dodecoic acid, dodecylic acid, duodecylic acid, lauric acid, laurostearic acid, n-dodecanoic acid, neo-fat 12, vulvic acid PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O

Methyl Palmitate 97.0+%, TCI America™

CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00008994 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: hexadecanoic acid methyl ester, hexadecanoic acid, methyl ester, metholene 2216, methyl n-hexadecanoate, methyl palmitate, n-hexadecanoic acid methyl ester, palmitic acid methyl ester, palmitic acid, methyl ester, unii-dpy8vcm98i, uniphat a60 PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC

Stearic Acid 98.0+%, TCI America™

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: 1-heptadecanecarboxylic acid, cetylacetic acid, n-octadecanoic acid, octadecansaeure, pearl stearic, stearex beads, stearic acid, stearinsaeure, stearophanic acid, vanicol PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

Fluorometholone, 97%, Acros Organics™

CAS: 426-13-1 Molecular Formula: C22H29FO4 Molecular Weight (g/mol): 376.46 InChI Key: FAOZLTXFLGPHNG-KNAQIMQKSA-N Synonym: cortilet, delmeson, flumetholon, fluor-op, fluormetholone, fluorometholone, fml forte, fml liquifilm, oxylone, trilcin PubChem CID: 9878 ChEBI: CHEBI:31625 IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O

Alfa Aesar™ 12-Methoxydodecanoic acid, 98%

CAS: 92169-28-3 Molecular Formula: C13H26O3 Molecular Weight (g/mol): 230.348 MDL Number: MFCD00899847 InChI Key: OGLQEYICTWWJQB-UHFFFAOYSA-N Synonym: 12-methoxidedecanoic acid, 12-methoxy dodecanoic acid, 12-methoxydodecanoate, 13-oxamyr, 13-oxamyristic acid, 13-oxatetradecanoic acid, bml3-c08, dodecanoic acid, 12-methoxy, dodecanoic acid,12-methoxy PubChem CID: 1420 IUPAC Name: 12-methoxydodecanoic acid SMILES: COCCCCCCCCCCCC(=O)O

Triamcinolone, ACROS Organics™

CAS: 124-94-7 Molecular Formula: C21H27FO6 Molecular Weight (g/mol): 394.43 InChI Key: GFNANZIMVAIWHM-OBYCQNJPSA-N PubChem CID: 31307 ChEBI: CHEBI:9667

1-Decanol, 98+%, Alfa Aesar™

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol, antak, capric alcohol, caprinic alcohol, decanol, decyl alcohol, n-decanol, n-decyl alcohol, nonylcarbinol, royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO

Adipic Acid 99.0+%, TCI America™

CAS: 124-04-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004420 InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: 1,4-butanedicarboxylic acid, 1,6-hexanedioic acid, acifloctin, acinetten, adilactetten, adipic acid, adipinic acid, adipinsaure german, kyselina adipova, molten adipic acid PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC Name: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O

Levonorgestrel, 98%, Acros Organics™

CAS: 797-63-7 Molecular Formula: C21H28O2 Molecular Weight (g/mol): 312.45 InChI Key: WWYNJERNGUHSAO-XUDSTZEESA-N Synonym: --norgestrel, d-norgestrel, jadelle, levonorgestrel, levonova, microval, mirena, norgestrel, plan b, postinor PubChem CID: 13109 ChEBI: CHEBI:6443 IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34

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