Lipids and lipid-like molecules

Oleic Acid, Extra Pure, SLR, Fisher Chemical

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: 64242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonym: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

Linalool, 97%, Acros Organics

CAS: 78-70-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool, linalol, 3,7-dimethyl-1,6-octadien-3-ol, allo-ocimenol, beta-linalool, linalyl alcohol, 1,6-octadien-3-ol, 3,7-dimethyl, +--linalool, p-linalool, linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

Progesterone, 98%, ACROS Organics™

CAS: 57-83-0 Molecular Formula: C21H30O2 Molecular Weight (g/mol): 314.46 MDL Number: MFCD00003658 InChI Key: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonym: progesterone, agolutin, luteohormone, pregn-4-ene-3,20-dione, crinone, 4-pregnene-3,20-dione, corpus luteum hormone, progestin, syngesterone, utrogestan PubChem CID: 5994 ChEBI: CHEBI:17026 IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

L(-)-Carvone, 99%, Acros Organics™

CAS: 6485-40-1 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00001578 InChI Key: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone, l-carvone, r---carvone, l--carvone, r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, 4r-carvone, levo-carvone, --p-mentha-6,8-dien-2-one, --r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 IUPAC Name: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C

1,6-Hexanediol, 97%, Acros Organics™

CAS: 629-11-8 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol, hexamethylene glycol, 1,6-dihydroxyhexane, hexamethylenediol, alpha,omega-hexanediol, .alpha.,.omega.-hexanediol, unii-zia319275i, ccris 8982, 6-hydroxy-1-hexanol, 1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO

Alfa Aesar™ p-Mentha-8-thiol-3-one, cis + trans, 97%

CAS: 38462-22-5 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.313 MDL Number: MFCD00012393 InChI Key: RVOKNSFEAOYULQ-UHFFFAOYSA-N Synonym: p-mentha-8-thiol-3-one, 8-mercaptomenthone, 8-mercapto-p-menthan-3-one, thiomenthone, 8-mercapto-p-menthane-3-one, cyclohexanone, 2-1-mercapto-1-methylethyl-5-methyl, 2-1-mercapto-1-methylethyl-5-methylcyclohexanone, buchu mercaptan, 5-methyl-2-2-sulfanylpropan-2-yl cyclohexan-1-one, 2-1-mercapto-1-methylethyl-5-methylcyclohexan-1-one PubChem CID: 61982 IUPAC Name: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)(C)S

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-octanol, octanol, octyl alcohol, n-octanol, capryl alcohol, caprylic alcohol, n-octyl alcohol, heptyl carbinol, 1-hydroxyoctane, primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

Dimethyl itaconate, 97%, stabilized, Acros Organics

CAS: 617-52-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 InChI Key: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate, dimethyl 2-methylenesuccinate, dimethylitaconate, itaconic acid dimethyl ester, itaconic acid, dimethyl ester, butanedioic acid, methylene-, dimethyl ester, 1,4-dimethyl 2-methylidenebutanedioate, dimethyl methylenesuccinate, unii-11jib0yi93, succinic acid, methylene-, dimethyl ester PubChem CID: 69240 IUPAC Name: dimethyl 2-methylidenebutanedioate SMILES: COC(=O)CC(=C)C(=O)OC

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

Glycerine trioleate, 99%, ACROS Organics™

CAS: 122-32-7 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.45 MDL Number: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein, glycerol trioleate, glyceryl trioleate, oleic triglyceride, trioleoylglycerol, glycerol triolein, oleic acid triglyceride, trioleoylglyceride, olein, glycerin trioleate 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

Guaiazulene, 99%, ACROS Organics™

CAS: 489-84-9 Molecular Formula: C15H18 Molecular Weight (g/mol): 198.31 InChI Key: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonym: guaiazulene, 1,4-dimethyl-7-isopropylazulene, azulon, vetivazulen, azunol, 7-isopropyl-1,4-dimethylazulene, eucazulen, guajazulene, kessazulen, purazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC Name: 1,4-dimethyl-7-propan-2-ylazulene SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

Sodium taurocholate hydrate, 97%, Alfa Aesar

CAS: 345909-26-4 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.688 MDL Number: MFCD00150819 InChI Key: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate, taurocholic acid sodium salt, taurocholate sodium, taurocholate sodium salt, unii-m6n3th81no, monosodium n-choloyltaurinate, m6n3th81no, monosodium taurocholate, sodium n-choloyltaurinate, monosodium taurocholic acid 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+]

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

Alfa Aesar™ Dimethyl acetone-1,3-dicarboxylate, 97%

CAS: 1830-54-2 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.152 MDL Number: MFCD00008462 InChI Key: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonym: dimethyl 1,3-acetonedicarboxylate, dimethyl acetone-1,3-dicarboxylate, dimethyl 3-oxoglutarate, 1,5-dimethyl 3-oxopentanedioate, pentanedioic acid, 3-oxo-, dimethyl ester, dimethyl acetonedicarboxylate, acetone dicarboxylic acid, dimethyl ester, glutaric acid, 3-oxo-, dimethyl ester, pentanedioic acid, 3-oxo-, 1,5-dimethyl ester, dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 IUPAC Name: dimethyl 3-oxopentanedioate SMILES: COC(=O)CC(=O)CC(=O)OC

5-Hexen-1-ol, 99%, ACROS Organics™

CAS: 821-41-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol, 1-hexen-6-ol, 5-hexenol, unii-57pd1rf6g7, 5-hexene-1-ol, 5-hexanol, hex-1-en-6-ol, acmc-209pn9, ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO

p-Cymene, 99+%, Acros Organics

CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: 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

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(=CCCC(=CC=O)C)C

Hexan-1-ol, Extra Pure, SLR, Fisher Chemical

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: 2982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol, hexyl alcohol, hexanol, n-hexanol, n-hexyl alcohol, 1-hexyl alcohol, 1-hydroxyhexane, amylcarbinol, caproyl alcohol, pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

all-trans-Retinoic acid, 97%, ACROS Organics™

CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid, tretinoin, vitamin a acid, all-trans-retinoic acid, trans-retinoic acid, renova, airol, retin-a, vesanoid, atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

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: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

Methyl stearate, 99%, Alfa Aesar

CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate, octadecanoic acid, methyl ester, stearic acid methyl ester, metholene 2218, kemester 9718, methyl n-octadecanoate, stearic acid, methyl ester, kemester 9018, emery 2218, n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

2,4-Hexadienoic acid, 99%, Acros Organics

CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid, 2,4-hexadienoic acid, 2e,4e-hexa-2,4-dienoic acid, 2e,4e-hexadienoic acid, panosorb, 2-propenylacrylic acid, trans,trans-sorbic acid, sorbistat, hexadienoic acid, e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: CC=CC=CC(=O)O

Glycerol triacetate, 99%, Alfa Aesar™

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 MDL Number: MFCD00008716 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin, glyceryl triacetate, glycerol triacetate, glycerin triacetate, enzactin, triacetine, triacetylglycerol, fungacetin, glyped, triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

Hexanoic acid, 98+%, Alfa Aesar™

CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid, capronic acid, n-hexanoic acid, n-caproic acid, butylacetic acid, hexoic acid, pentylformic acid, 1-hexanoic acid, n-hexylic acid, n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O

Methyl stearate, mixture of homologs, ACROS Organics™

CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.51 MDL Number: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate, octadecanoic acid, methyl ester, stearic acid methyl ester, metholene 2218, kemester 9718, methyl n-octadecanoate, stearic acid, methyl ester, kemester 9018, emery 2218, n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

4-Pentenoic acid, 99%, ACROS Organics™

CAS: 591-80-0 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.2 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-pentenoic acid, allylacetic acid, allyl acetic acid, 4 pa, 3-vinylpropionic acid, delta 4-pentenoic acid, unii-d4s77y29fb, fema no. 2843, .delta.4-pentenoic acid, wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: C=CCCC(=O)O

L(-)-Camphorsulfonic acid, 98%, ACROS Organics™

CAS: 35963-20-3 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.3 MDL Number: MFCD00064158 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-N Synonym: l--camphorsulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, 1r---camphor-10-sulfonic acid, unii-y6075i4fxe, camphorsulfonic acid,-, l---camphor-10-sulfonic acid, s-camphorsulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid, --camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 IUPAC Name: [(1S,4R)-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™ 2-Ethylhexane-1,3-diol, 97%

CAS: 94-96-2 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004578 InChI Key: RWLALWYNXFYRGW-UHFFFAOYSA-N Synonym: 2-ethyl-1,3-hexanediol, ethohexadiol, 1,3-hexanediol, 2-ethyl, octylene glycol, ethyl hexanediol, carbide 6-12, repellent 612, rutgers 612, 6-12-insect repellent, diol-kyowa 8 PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC Name: 2-ethylhexane-1,3-diol SMILES: CCCC(C(CC)CO)O

(+)-Dehydroisoandrosterone, 99%, ACROS Organics™

CAS: 53-43-0 Molecular Formula: C19H28O2 Molecular Weight (g/mol): 288.42 MDL Number: MFCD00003613 InChI Key: FMGSKLZLMKYGDP-USOAJAOKSA-N Synonym: dehydroepiandrosterone, dhea, prasterone, dehydroisoandrosterone, androstenolone, trans-dehydroandrosterone, 3beta-hydroxyandrost-5-en-17-one, diandron, diandrone, psicosterone PubChem CID: 5881 ChEBI: CHEBI:28689 IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

1-Dodecanol, 98%, ACROS Organics™

CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol, dodecyl alcohol, lauryl alcohol, dodecanol, n-dodecyl alcohol, lauric alcohol, laurinic alcohol, undecyl carbinol, dodecylalcohol, 1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

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