Lipids and lipid-like molecules

1-Octanol (Certified ACS), Fisher Chemical™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 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

Tributyrin 98.0+%, TCI America™

CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.367 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

Oleic Acid (NF/FCC), Fisher Chemical

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-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: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

Oleic acid, tech. 90%, Alfa Aesar™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-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: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

ε-Amino-N-caproic Acid, 99.8%, MP Biomedicals™

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid, acepramin, amicar, aminocaproic acid, capramol, caprocid, caprolisin, eaca, epsamon, epsikapron PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN

Methyl linoleate, 99%, ACROS Organics™

CAS: 112-63-0 Molecular Formula: C19H34O2 Molecular Weight (g/mol): 294.48 MDL Number: MFCD00009534 InChI Key: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonym: 9,12-octadecadienoic acid z,z-, methyl ester, linoleic acid methyl ester, linoleic acid, methyl ester, linoleic acid,methyl ester, methyl 9-cis,12-cis-octadecadienoate, methyl 9z,12z-octadeca-9,12-dienoate, methyl lineoleate, methyl linoleate, methyl linoleate, native, methyl octadecadienoate PubChem CID: 5284421 ChEBI: CHEBI:69080 IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC

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

Trimyristin 95.0+%, TCI America™

CAS: 555-45-3 Molecular Formula: C45H86O6 Molecular Weight (g/mol): 723.177 MDL Number: MFCD00036229 InChI Key: DUXYWXYOBMKGIN-UHFFFAOYSA-N Synonym: dynasan 114, glycerol trimyristate, glyceryl trimyristate, myristic acid triglyceride, myristin, myristin, tri, propane-1,2,3-triyl tritetradecanoate, tetradecanoic acid, 1,2,3-propanetriyl ester, trimyristin, trimyristoylglycerol PubChem CID: 11148 ChEBI: CHEBI:77391 IUPAC Name: 2,3-di(tetradecanoyloxy)propyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC

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

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

Stearic Acid, Free Acid, 99%, MP Biomedicals™

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 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

Alfa Aesar™ trans-Crotonic acid, 98%

CAS: 107-93-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002701 InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N Synonym: 2-butenoic acid, 2e-but-2-enoic acid, 3-methylacrylic acid, but-2-enoic acid, crotonic acid, e-2-butenoic acid, e-but-2-enoic acid, e-crotonic acid, trans-2-butenoic acid, trans-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC Name: (E)-but-2-enoic acid SMILES: CC=CC(=O)O

Triolein 80.0+%, TCI America™

CAS: 122-32-7 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.453 MDL Number: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: glycerin trioleate, glycerol trioleate, glycerol triolein, glyceryl trioleate, oleic acid triglyceride, oleic triglyceride, olein, triolein, trioleoylglyceride, trioleoylglycerol PubChem CID: 45253964 IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

MilliporeSigma™ Taurocholic Acid, Sodium Salt, Calbiochem™,

CAS: 145-42-6 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.688 InChI Key: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: Sodium Taurocholate PubChem CID: 131632374 IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

Alfa Aesar™ Sodium octanoate, 96%

CAS: 1984-06-1 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00058511 InChI Key: BYKRNSHANADUFY-UHFFFAOYSA-M Synonym: 9xtm81vk2b, caprylic acid sodium salt, natrium octanoat, octanoic acid sodium salt, octanoic acid, sodium salt, sodium caprylate, sodium n-octanoate, sodium octanoate, sodium octoate, unii-9xtm81vk2b PubChem CID: 23664772 IUPAC Name: sodium;octanoate SMILES: CCCCCCCC(=O)[O-].[Na+]

Octanoic acid, 99%, ACROS Organics™

CAS: 124-07-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: 1-heptanecarboxylic acid, caprylic acid, enantic acid, n-caprylic acid, n-octanoic acid, n-octoic acid, n-octylic acid, neo-fat 8, octoic acid, octylic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O

Palmitic acid, sodium salt, 98%, ACROS Organics™

CAS: 408-35-5 Molecular Formula: C16H31NaO2 Molecular Weight (g/mol): 278.4 MDL Number: MFCD00002749 InChI Key: GGXKEBACDBNFAF-UHFFFAOYSA-M Synonym: hexadecanoic acid sodium salt, hexadecanoic acid, sodium salt, hexadecanoic acid,sodium salt 1:1, hsdb 759, palmitic acid sodium salt, palmitic acid, sodium salt, sodium hexadecanoate, sodium palmitate, sodium pentadecanecarboxylate, unii-jq43kp6296 PubChem CID: 2735111 IUPAC Name: sodium;hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]

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

Mifepristone, 98%, ACROS Organics™

CAS: 84371-65-3 Molecular Formula: C29H35NO2 Molecular Weight (g/mol): 429.59 InChI Key: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonym: corlux, korlym, mifegyne, mifeprex, mifepriston, mifepristona, mifepristona spanish, mifepristone, mifepristonum, mifepristonum latin PubChem CID: 55245 ChEBI: CHEBI:50692 IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O

Stearic Acid (Prill/Laboratory), Fisher Chemical

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 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-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

Methyl Heptadecanoate 98.0+%, TCI America™

CAS: 1731-92-6 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00009001 InChI Key: HUEBIMLTDXKIPR-UHFFFAOYSA-N Synonym: 41pzk7h0kl, formyl heptadecanoate, heptadecanoic acid methyl ester, heptadecanoic acid, methyl ester, heptadecanoic acid,methyl ester, margaric acid methyl ester, methyl margarate, methylheptadecanoate, n-heptadecanoic acid methyl ester, unii-41pzk7h0kl PubChem CID: 15609 IUPAC Name: methyl heptadecanoate SMILES: CCCCCCCCCCCCCCCCC(=O)OC

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

Norethindrone, MP Biomedicals™

CAS: 68-22-4 Molecular Formula: C20H26O2 Molecular Weight (g/mol): 298.426 InChI Key: VIKNJXKGJWUCNN-XGXHKTLJSA-N Synonym: 19-norethisterone, micronor, norcolut, norethindrone, norethisteron, norethisterone, norethynodrone, noriday, norlutin, primolut-n PubChem CID: 6230 ChEBI: CHEBI:7627 IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34

Oleic acid, 99%, MP Biomedicals™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-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: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

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

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

Alfa Aesar™ Valeric acid, 99%

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: 1-butanecarboxylic acid, butanecarboxylic acid, kyselina valerova, n-pentanoic acid, n-valeric acid, pentoic acid, propylacetic acid, valerianic acid, valeric acid, valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

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