Lipids and lipid-like molecules

Tributyrin, 98%, ACROS Organics™

CAS: 60-01-5 Fórmula molecular: C15H26O6 Molecular Weight (g/mol): 302.367 Número MDL: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Sinónimo: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 1LT Tributyrin, 98%

Dexamethasone, 96%, ACROS Organics™

CAS: 50-02-2 Fórmula molecular: C22H29FO5 Molecular Weight (g/mol): 392.467 Número MDL: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Sinónimo: dexamethasone, decadron, dexamethazone, maxidex, decaspray, desametasone, hexadecadrol, dexacort, dexasone, hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C 5GR Dexamethasone, 96%

Alfa Aesar™ (R)-(+)-Limonene, 97%, stab.

CAS: 5989-27-5 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.238 Número MDL: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Sinónimo: d-limonene, +-limonene, r-+-limonene, +-4r-limonene, +-carvene, +-dipentene, citrene, +-p-mentha-1,8-diene, 4r-limonene, d-+-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 (R)-(+)-LIMONENE, 97% 100ML

Octanoic acid, 99%, ACROS Organics™

CAS: 124-07-2 Fórmula molecular: C8H16O2 Molecular Weight (g/mol): 144.214 Número MDL: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Sinónimo: caprylic acid, n-octanoic acid, octylic acid, n-caprylic acid, octoic acid, n-octylic acid, n-octoic acid, neo-fat 8, 1-heptanecarboxylic acid, enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O 25LT Octanoic acid, 99%

D(+) Limonene, Pure, Fisher Chemical

250ML D(+) Limonene, pure

Alfa Aesar™ 2-Ethylhexanoic acid, 99%

CAS: 149-57-5 Fórmula molecular: C8H16O2 Molecular Weight (g/mol): 144.214 Número MDL: MFCD00002675 InChI Key: OBETXYAYXDNJHR-UHFFFAOYSA-N Sinónimo: 2-ethylcaproic acid, hexanoic acid, 2-ethyl, ethylhexanoic acid, ethylhexoic acid, 2-ethylhexoic acid, butylethylacetic acid, 2-butylbutanoic acid, 3-heptanecarboxylic acid, ethyl hexanoic acid, 2-ethyl-hexoic acid PubChem CID: 8697 IUPAC Name: 2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O 2-ETHYLHEXANOIC ACID, 99% 2500ML

N-Butyric Acid, Extra Pure, SLR, Fisher Chemical

500ML n-Butyric acid, extra pure, SLR

4-Pentynoic acid, 95%, Acros Organics™

CAS: 6089-09-4 Fórmula molecular: C5H5O2 Molecular Weight (g/mol): 97.09 Número MDL: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Sinónimo: 4-pentynoic acid, propargylacetic acid, pent-4-yn-1-oic acid, 4-pentynoicacid, pent4-ynoic acid, zlchem 796, pubchem3491, pent-4-yn-oic acid, acmc-1az7d, 4-pentynoic acid PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O 1GR 4-Pentynoic acid, 98%

all-trans-Retinol, 95%, ACROS Organics™

CAS: 68-26-8 Fórmula molecular: C20H30O Molecular Weight (g/mol): 286.459 Número MDL: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Sinónimo: retinol, vitamin a, all-trans-retinol, vitamin a1, alphalin, axerophthol, vitamin a alcohol, oleovitamin a, chocola a, alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C 250MG all-trans-Retinol, 95%

Oleic acid, tech. 90%, Alfa Aesar™

CAS: 112-80-1 Fórmula molecular: C18H34O2 Molecular Weight (g/mol): 282.468 Número MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Sinónimo: 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 OLEIC ACID, PRACT. 90-95% 5000ML

Stearic Acid, Extra Pure, SLR, Fisher Chemical

CAS: 57-11-4 Fórmula molecular: C18H36O2 Molecular Weight (g/mol): 284.484 Número MDL: 2752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Sinónimo: stearic acid, stearophanic acid, n-octadecanoic acid, cetylacetic acid, pearl stearic, stearex beads, octadecansaeure, stearinsaeure, vanicol, 1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)O 500GR Stearic acid, extra pure, SLR

Alfa Aesar™ Trimyristin, 95%

25GR Trimyristin, 95%

Potassium sorbate, 99%, ACROS Organics™

CAS: 24634-61-5 Fórmula molecular: C6H7KO2 Molecular Weight (g/mol): 150.218 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Sinónimo: potassium sorbate, sorbistat-k, potassium 2,4-hexadienoate, sorbistat potassium, potassium e,e-sorbate, sorbic acid potassium salt, potassium 2e,4e-hexa-2,4-dienoate, bb powder, sorbistat-potassium, caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC Name: potassium;(2E,4E)-hexa-2,4-dienoate SMILES: CC=CC=CC(=O)[O-].[K+] 1KG Potassium sorbate, 99%

Alfa Aesar™ Hexacosanoic acid, 97%

250MG Hexacosanoic acid, 97%

1,6-Hexanediol, 97%, Acros Organics™

CAS: 629-11-8 Fórmula molecular: C6H14O2 Molecular Weight (g/mol): 118.176 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Sinónimo: 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 2.5KG 1,6-Hexanediol, 97%

2-Deoxy-D-glucose, 99%, ACROS Organics™

CAS: 154-17-6 Fórmula molecular: C6H12O5 Molecular Weight (g/mol): 164.157 InChI Key: VRYALKFFQXWPIH-HCWXCVPCSA-N Sinónimo: deoxyglucose, 2-deoxy-d-mannose, 2-deoxy-d-arabinohexose, unii-9g2mp84a8w, d-arabino-hexose, 2-deoxy, arabino-hexose, 2-deoxy, d-glucose, 2-deoxy, 3r,4s,5r-3,4,5,6-tetrahydroxyhexanal, 2 deoxyglucose, 2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O 25GR 2-Deoxy-D-glucose, 99%

Alfa Aesar™ Lithium stearate

CAS: 4485-12-5 Fórmula molecular: C18H35LiO2 Molecular Weight (g/mol): 290.42 Número MDL: MFCD00042032 InChI Key: HGPXWXLYXNVULB-UHFFFAOYSA-M Sinónimo: lithium stearate, lithium octadecanoate, octadecanoic acid, lithium salt, stearic acid, lithium salt, lithalure, litholite, stavinor, lithium stearate, pure, stearic acid lithium salt, unii-p31mc94p70 PubChem CID: 517357 IUPAC Name: lithium;octadecanoate SMILES: [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-] LITHIUM STEARATE 1KG

Triacetin, 99%, ACROS Organics™

CAS: 102-76-1 Fórmula molecular: C9H14O6 Molecular Weight (g/mol): 218.205 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Sinónimo: 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 500ML Triacetin, 99%

Oleic acid, sodium salt, 65-90% oleic C18, ACROS Organics™

1GR Oleic acid, sodium salt, 65-90% oleic C18

Palmitic acid, 98%, ACROS Organics™

CAS: 57-10-3 Fórmula molecular: C16H32O2 Molecular Weight (g/mol): 256.43 Número MDL: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Sinónimo: palmitic acid, cetylic acid, palmitate, n-hexadecanoic acid, hexadecylic acid, hydrofol, n-hexadecoic acid, 1-pentadecanecarboxylic acid, palmitinic acid, pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(=O)O 2.5KG Palmitic acid, 98%

p-Cymene, +99%, ACROS Organics™

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 1LT p-Cymene, 99+%

Hexacosanoic acid, 98%, ACROS Organics™

CAS: 506-46-7 Fórmula molecular: C26H52O2 Molecular Weight (g/mol): 396.7 Número MDL: MFCD00002811 InChI Key: XMHIUKTWLZUKEX-UHFFFAOYSA-N Sinónimo: cerotic acid, ceric acid, ceratinic acid, cerinic acid, hexacosanic acid, cerylic acid, cerotinic acid, n-hexacosanoic acid, unii-d42cqn6p36, cerate PubChem CID: 10469 ChEBI: CHEBI:31009 IUPAC Name: hexacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O 1GR Hexacosanoic acid, 98%

Decanoic acid, 99%, ACROS Organics™

CAS: 334-48-5 Fórmula molecular: C10H20O2 Molecular Weight (g/mol): 172.268 Número MDL: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Sinónimo: capric acid, n-decanoic acid, n-capric acid, decylic acid, caprinic acid, decoic acid, n-decylic acid, n-decoic acid, 1-nonanecarboxylic acid, caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O 2.5KG Decanoic acid, 99%

1-Octanol, 99%, Alfa Aesar™

CAS: 111-87-5 Fórmula molecular: C8H18O Molecular Weight (g/mol): 130.231 Número MDL: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinónimo: 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 1-OCTANOL, 99% 10000ML

Docetaxel, 98%, Acros Organics™

CAS: 114977-28-5 Fórmula molecular: C43H53NO14 Molecular Weight (g/mol): 807.89 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Sinónimo: docetaxel, taxotere, docetaxel anhydrous, docetaxol, emdoc, docetaxel, trihydrate, docetaxel inn, taxotere tn, unii-699121phca, txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O 250MG Docetaxel, 98%

1-Nonanol, 97%, ACROS Organics™

CAS: 143-08-8 Fórmula molecular: C9H20O Molecular Weight (g/mol): 144.258 Número MDL: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Sinónimo: 1-nonanol, nonanol, n-nonyl alcohol, nonyl alcohol, pelargonic alcohol, octyl carbinol, 1-hydroxynonane, nonalol, n-nonanol, n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO 100ML 1-Nonanol, 97%

α-Terpineol, 97+%, ACROS Organics™

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 alpha-Terpineol, 97+%

Adipic Acid, Pure, Fisher Chemical

500GR Adipic acid, pure

Maleic Acid, Extra Pure, SLR, Fisher Chemical

500GR Maleic acid, extra pure, SLR

Oleic acid, 97%, ACROS Organics™

CAS: 112-80-1 Fórmula molecular: C18H34O2 Molecular Weight (g/mol): 282.468 Número MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Sinónimo: 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 25GR Oleic acid, 97%

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