Lipids and lipid-like molecules

Alfa Aesar™ Methyl butyrate, 98+%

CAS: 623-42-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00009391 InChI Key: UUIQMZJEGPQKFD-UHFFFAOYSA-N Synonym: methyl butyrate, butanoic acid, methyl ester, methyl n-butyrate, butyric acid, methyl ester, methyl n-butanoate, butyric acid methyl ester, methyl-n-butyrate, n-butyric acid methyl ester, methyl butyrate natural, unii-cgx598508o PubChem CID: 12180 IUPAC Name: methyl butanoate SMILES: CCCC(=O)OC METHYL BUTYRATE, 98+% 100ML

Maleic Acid, 99%, ACROS Organics™

CAS: 110-16-7 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.072 MDL Number: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-UPHRSURJSA-N Synonym: maleic acid, cis-butenedioic acid, toxilic acid, maleinic acid, malenic acid, 2z-but-2-enedioic acid, 2-butenedioic acid z, maleate, cis-1,2-ethylenedicarboxylic acid, z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC Name: (Z)-but-2-enedioic acid SMILES: C(=CC(=O)O)C(=O)O 5KG Maleic acid, 99%

Acetylenedicarboxylic Acid, 99%, ACROS Organics™

CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.056 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid, 2-butynedioic acid, butynedioic acid, acetylenedicarboxylate, unii-2d2oj4ko44, acetylenedicarboxylic acid 8ci, acetylendicarboxylate, hoocc=ccooh, acetylenedicarboxylicacid, pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: C(#CC(=O)O)C(=O)O 100GR Acetylenedicarboxylic acid, 98%

Alfa Aesar™ 12-Hydroxystearic acid, 95%

CAS: 106-14-9 Molecular Formula: C18H36O3 Molecular Weight (g/mol): 300.483 MDL Number: MFCD00004592 InChI Key: ULQISTXYYBZJSJ-UHFFFAOYSA-N Synonym: 12-hydroxystearic acid, octadecanoic acid, 12-hydroxy, harwax a, cerit fac 3, hydrofol acid 200, dl-12-hydroxystearic acid, ceroxin gl, barolub fto, loxiol g 21, stearic acid, 12-hydroxy PubChem CID: 7789 ChEBI: CHEBI:85208 IUPAC Name: 12-hydroxyoctadecanoic acid SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O 12-HYDROXYOCTADECANOIC ACID, 95%5G

Alfa Aesar™ Hexafluoroglutaric acid, 98%

CAS: 376-73-8 Molecular Formula: C5H2F6O4 Molecular Weight (g/mol): 240.057 MDL Number: MFCD00004172 InChI Key: CCUWGJDGLACFQT-UHFFFAOYSA-N Synonym: hexafluoroglutaric acid, perfluoroglutaric acid, hexafluoropentanedioic acid, pentanedioic acid, hexafluoro, glutaric acid, hexafluoro, pentanedioic acid, 2,2,3,3,4,4-hexafluoro, acmc-209iut, perfluoropentanedioic acid, perfluoroglutaric acid, glutaric acid, hexafluoro-8ci PubChem CID: 67827 IUPAC Name: 2,2,3,3,4,4-hexafluoropentanedioic acid SMILES: C(=O)(C(C(C(C(=O)O)(F)F)(F)F)(F)F)O HEXAFLUOROGLUTARIC ACID, 97%,25G

Alfa Aesar™ Zinc stearate, ZnO 12.5-14%

CAS: 557-05-1 Molecular Formula: C36H70O4Zn Molecular Weight (g/mol): 632.332 MDL Number: MFCD00013031 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Synonym: zinc stearate, zinc distearate, zinc octadecanoate, stearates, hydense, metallac, hytech, mathe, coad, zink distearat PubChem CID: 11178 IUPAC Name: zinc;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2] ZINC STEARATE ZNO 12.5-14%250G

Alfa Aesar™ 3,5-Di-tert-butyl-o-benzoquinone, 98+%

CAS: 3383-21-9 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00001647 InChI Key: NOUZOVBGCDDMSX-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-o-benzoquinone, 3,5-di-tert-butyl-1,2-benzoquinone, 3,5-di tert-butyl benzo-1,2-quinone, 3,5-cyclohexadiene-1,2-dione, 3,5-bis 1,1-dimethylethyl, 3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione, o-benzoquinone, 3,5-di-tert-butyl, 3,5-di-tert-butylbenzo-1,2-quinone, 3,5-di-t-butyl-1,2-benzoquinone, 3,5-ditert-butylbenzo-1,2-quinone, 3,5-bis tert-butyl cyclohexa-3,5-diene-1,2-dione PubChem CID: 76915 IUPAC Name: 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione SMILES: CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C 3,5-DI-TERT-BUTYL-O-BENZOQUINONE, 98+%,5G

Hexacosanoic acid, 98%, ACROS Organics™

CAS: 506-46-7 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.7 MDL Number: MFCD00002811 InChI Key: XMHIUKTWLZUKEX-UHFFFAOYSA-N Synonym: 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%

L(-)-Menthol, 99.5%, ACROS Organics™

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol, --menthol, levomenthol, menthomenthol, l---menthol, hexahydrothymol, menthacamphor, peppermint camphor, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, 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 500GR L(-)-Menthol, 99.5%

Calcium Stearate, Technical, Fisher Chemical

500GR Calcium stearate, technical

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

CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 InChI Key: VRYALKFFQXWPIH-HCWXCVPCSA-N Synonym: 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%

Magnesium stearate, Alfa Aesar™

CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.257 MDL Number: MFCD00036391 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate, magnesium octadecanoate, magnesium distearate, synpro 90, octadecanoic acid, magnesium salt, dibasic magnesium stearate, petrac mg 20nf, ns-m salt, sm-p, stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2] MAGNESIUM STEARATE 1000G

Alfa Aesar™ 3-Decyn-1-ol, 97%

CAS: 51721-39-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00040917 InChI Key: YGEQBZUDPQQIFI-UHFFFAOYSA-N Synonym: 3-decyn-1-ol, 2-hydroxyethylhexylacetylene, 3-decynol, pubchem13074, acmc-1b1ia, 3-decyn-1-ol, hexyl 2-hydroxyethyl acetylene, 2-hydroxyethyl-n-hexylacetylene PubChem CID: 103940 IUPAC Name: dec-3-yn-1-ol SMILES: CCCCCCC#CCCO 3-DECYN-1-OL, 96%1G

2,6-Di-tert-butyl-p-benzoquinone, 98%, Acros Organics™

CAS: 719-22-2 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: RDQSIADLBQFVMY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-p-benzoquinone, 2,6-di-tert-butyl-1,4-benzoquinone, 2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione, 2,6-di-tert-butylbenzoquinone, 2,6-di-tert-butylquinone, 2,6-di-t-butyl-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl, p-benzoquinone, 2,6-di-tert-butyl, unii-4c9d8l0y0t, 2,6-di tert-butyl benzo-1,4-quinone PubChem CID: 12867 IUPAC Name: 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C 5GR 2,6-Di-tert-butyl-p-benzoquinone, 98%

Zinc 2-ethylhexanoate, ≈ 80% in mineral spirits (17-19% Zn), Alfa Aesar™

CAS: 136-53-8 Molecular Formula: C16H30O4Zn Molecular Weight (g/mol): 351.792 MDL Number: MFCD00053316 InChI Key: IFNXAMCERSVZCV-UHFFFAOYSA-L Synonym: zinc 2-ethylhexanoate, zinc bis 2-ethylhexanoate, zinc 2-ethylhexoate, hexanoic acid, 2-ethyl-, zinc salt, hexanoic acid, 2-ethyl-, zinc salt 2:1, zinc ethylhexanoate, hexanoic acid, 2-ethyl-, zinc salt, basic, zinc 2-ethylhexanoate 100g, zinc 2+ ion bis 2-ethylhexanoate PubChem CID: 61083 IUPAC Name: zinc;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2] ZINC 2-ETHYLHEXANOATE, 80 % IN MINERAL SPIRITS 2,5

Decanoic acid, 99%, ACROS Organics™

CAS: 334-48-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: 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 1KG Decanoic acid, 99%

Alfa Aesar™ Nalpha-Boc-Nomega-nitro-L-arginine, 98%

CAS: 2188-18-3 Molecular Formula: C11H21N5O6 Molecular Weight (g/mol): 319.318 MDL Number: MFCD00065556 InChI Key: OZSSOVRIEPAIMP-ZETCQYMHSA-N Synonym: boc-arg no2-oh, s-2-tert-butoxycarbonyl amino-5-3-nitroguanidino pentanoic acid, n2-tert-butoxycarbonyl-n5-n-nitrocarbamimidoyl-l-ornithine, 2s-2-tert-butoxycarbonyl amino-5-n'-nitrocarbamimidamido pentanoic acid, boc arg no2 oh, boc-arg no-oh, pubchem12925, boc-l-arginine nitro, boc-l-arg no2 oh, boc-arg no2 PubChem CID: 75141 SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O 100GR N¬a-Boc-N¬w-nitro-L-arginine, 98% 100g

α-Terpineol, 97%, mixture of α- and γ-terpineol, ACROS Organics™

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: 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 50GR alpha-Terpineol, 97%, mixture of alpha- and gamma-terpineol

Alfa Aesar™ 1,9-Nonanediol, 97%

CAS: 3937-56-2 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD00002991 InChI Key: ALVZNPYWJMLXKV-UHFFFAOYSA-N Synonym: 1,9-nonanediol, 1,9-dihydroxynonane, .alpha.,.omega.-nonanediol, nonamethylene glycol, alpha,omega-nonanediol, 1,9-nonandiol, 1,9-nonane-diol, nonan-1,9-diol, acmc-209j4x, 1,9-nonanediol PubChem CID: 19835 IUPAC Name: nonane-1,9-diol SMILES: C(CCCCO)CCCCO 1,9-NONANEDIOL, 97% 100G

Levonorgestrel, 98%, Acros Organics™

1GR Levonorgestrel, 98%

Estriol, 97%, Acros Organics™

CAS: 50-27-1 Molecular Formula: C18H24O3 Molecular Weight (g/mol): 288.387 InChI Key: PROQIPRRNZUXQM-ZXXIGWHRSA-N Synonym: estriol, oestriol, estratriol, ovestin, ovestrion, trihydroxyestrin, destriol, tridestrin, aacifemine, oestratriol PubChem CID: 5756 ChEBI: CHEBI:27974 IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol SMILES: CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O 1GR Estriol, 97%

Alfa Aesar™ Nickel(II) octanoate, in mineral spirits (8% Ni)

CAS: 4995-91-9 Molecular Formula: C8H16NiO2 Molecular Weight (g/mol): 202.907 MDL Number: MFCD00064239 InChI Key: ANYMYNDNCKURBB-UHFFFAOYSA-N Synonym: nickel dioctanoate, nickel 2+ caprylate, nickel octoate, caprylic acid, nickel ii salt, octanoic acid, nickel 2+ salt PubChem CID: 54611835 IUPAC Name: nickel;octanoic acid SMILES: CCCCCCCC(=O)O.[Ni] NICKEL (II) OCTOATE IN MINERAL SPIRITS 25G

Dimethyl succinate, 99%, ACROS Organics™

CAS: 106-65-0 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonym: dimethyl succinate, methyl succinate, dimethylsuccinate, butanedioic acid, dimethyl ester, succinic acid, dimethyl ester, dbe-4 dibasic ester, methyl butanedioate, succinic acid dimethyl ester, butanedioic acid, 1,4-dimethyl ester, fema no. 2396 PubChem CID: 7820 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC 100GR Dimethyl succinate, 99%

Alfa Aesar™ 2-Deoxy-D-galactose, 99%

CAS: 1949-89-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00014649 InChI Key: VRYALKFFQXWPIH-HSUXUTPPSA-N Synonym: 2-deoxy-d-galactose, 3r,4r,5r-3,4,5,6-tetrahydroxyhexanal, d-lyxo-hexose, 2-deoxy, unii-531k2iok5q, 2-deoxy-d-lyxo-hexose, lyxo-hexose, 2-deoxy, ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 IUPAC Name: (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O 5GR 2-Deoxy-D-galactose, 99%

Alfa Aesar™ 6-Phenylhexanoic acid, 98+%

CAS: 5581-75-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00014381 InChI Key: JTXZPQIXIXYMDY-UHFFFAOYSA-N Synonym: benzenehexanoic acid, unii-43u2r7t4ec, 6-phenylcaproic acid, phenyl hexanoic acid, 6-phenylhexanoicacid, 6-phenyl-hexanoic acid, acmc-1ap1s, 6-phenylhexanoic acid PubChem CID: 79695 IUPAC Name: 6-phenylhexanoic acid SMILES: C1=CC=C(C=C1)CCCCCC(=O)O 6-PHENYLHEXANOIC ACID, 98%25G

Alfa Aesar™ Methyl eicosanoate, 98+%

CAS: 1120-28-1 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.565 MDL Number: MFCD00009014 InChI Key: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonym: methyl arachidate, eicosanoic acid, methyl ester, arachidic acid methyl ester, methyl eicosanoate, methyl arachisate, arachidic acid methylester, eicosanoic acid methyl ester, methylarachidate, methyl aracidate PubChem CID: 14259 IUPAC Name: methyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC METHYL EICOSANOATE 98% 2G

Alfa Aesar™ (1R)-(-)-Camphor-10-sulfonyl chloride, 97%

CAS: 39262-22-1 Molecular Formula: C10H15ClO3S Molecular Weight (g/mol): 250.737 MDL Number: MFCD00064155 InChI Key: BGABKEVTHIJBIW-XVKPBYJWSA-N Synonym: 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride, l--10-camphorsulfonyl chloride, l---10-camphorsulfonyl chloride, 10-camphorsulfonyl chloride, 1r---camphor-10-sulfonyl chloride, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride, 1r-camphor-10-sulfonic acid chloride, pubchem8092, ksc914s0b, l-10-camphorsulfonyl chloride PubChem CID: 9816396 IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C (1R)-(-)-CAMPHOR-10-SULPHONYL CHLORIDE,25G

Alfa Aesar™ 15-Hydroxypentadecanoic acid, 99+%

CAS: 4617-33-8 Molecular Formula: C15H30O3 Molecular Weight (g/mol): 258.402 MDL Number: MFCD00039535 InChI Key: BZUNJUAMQZRJIP-UHFFFAOYSA-N Synonym: 15-hydroxy-pentadecanoic acid, pentadecanoic acid, 15-hydroxy, acmc-1anlj, pentadecanoic acid,15-hydroxy, 15-hydroxypentadecanoic acid, 15-hydroxypentadecanoic acid capillary gc PubChem CID: 78360 ChEBI: CHEBI:79169 IUPAC Name: 15-hydroxypentadecanoic acid SMILES: C(CCCCCCCO)CCCCCCC(=O)O 15-HYDROXYPENTADECANOIC ACID, 99+%,1G

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: crotonic acid, e-but-2-enoic acid, but-2-enoic acid, trans-2-butenoic acid, trans-crotonic acid, 3-methylacrylic acid, e-2-butenoic acid, 2-butenoic acid, 2e-but-2-enoic acid, e-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC Name: (E)-but-2-enoic acid SMILES: CC=CC(=O)O CROTONIC ACID, 99%25G

Alfa Aesar™ (+/-)-Camphor-10-sulfonic acid, 98%

CAS: 5872-08-2 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid, camphorsulfonic acid, d-camphorsulfonic acid, camphersulfosaeure, --10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, d-10-camphorsulfonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, l-camphor-10-sulfonic acid, +-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C DL-CAMPHOR-10-SULFONIC ACID, 98%,100G

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