Lipids and lipid-like molecules

Thymolphthalein, 0.05 % w/v, Lösung in Ethanol, Alfa Aesar™

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC-Name: 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on 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

Triolein, 99 %, ACROS Organics™

CAS: 122-32-7 Summenformel: C57H104O6 Molekulargewicht (g/mol): 885.45 MDL-Nummer: MFCD00137563 InChI-Schlüssel: 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-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

α-Terpineol, 97+ %, ACROS Organics™

CAS: 98-55-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: 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

Mycophenolsäure, 98 %, Acros Organics™

CAS: 24280-93-1 Summenformel: C17H20O6 Molekulargewicht (g/mol): 320.34 InChI-Schlüssel: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: mycophenolic acid, mycophenolate, melbex, myfortic, mycophenolsaeure, acido micofenolico, micofenolico acido, acide mycophenolique, acidum mycophenolicum, 6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC-Name: (E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-ensäure SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

Alfa Aesar™ alpha-Terpineol, 96 %

CAS: 98-55-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00001557 InChI-Schlüssel: 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

all-trans-Retinsäure, 97 %, ACROS Organics™

CAS: 302-79-4 Summenformel: C20H28O2 Molekulargewicht (g/mol): 300.44 MDL-Nummer: MFCD00001551 InChI-Schlüssel: 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-Tetraensäure SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

n-Nonansäure, 97 %, ACROS Organics™

CAS: 112-05-0 Summenformel: C9H18O2 Molekulargewicht (g/mol): 158.24 MDL-Nummer: MFCD00004433 InChI-Schlüssel: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid, n-nonanoic acid, nonylic acid, pelargic acid, nonoic acid, n-nonylic acid, n-nonoic acid, 1-octanecarboxylic acid, pelargon, cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC-Name: Nonansäure SMILES: CCCCCCCCC(=O)O

Alfa Aesar™ Dodecansäure, 98 %

CAS: 143-07-7 Summenformel: C12H24O2 Molekulargewicht (g/mol): 200.322 MDL-Nummer: MFCD00002736 InChI-Schlüssel: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid, n-dodecanoic acid, dodecylic acid, vulvic acid, laurostearic acid, dodecoic acid, duodecylic acid, 1-undecanecarboxylic acid, aliphat no. 4, neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC-Name: Dodecansäure SMILES: CCCCCCCCCCCC(=O)O

Alfa Aesar™ Nalpha-Boc-L-Lysin, 97 %

CAS: 13734-28-6 Summenformel: C11H22N2O4 Molekulargewicht (g/mol): 246.307 MDL-Nummer: MFCD00038203 InChI-Schlüssel: DQUHYEDEGRNAFO-QMMMGPOBSA-N Synonym: boc-lys-oh, boc-lysine, n-boc-l-lysine, boc-l-lysine, s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid, nalpha-tert-butoxycarbonyl-l-lysine, n-alpha-tert-butoxycarbonyl-l-lysine, nalpha-boc-l-lysine, boc-lys, n alpha-boc-l-lysine PubChem CID: 2733284 IUPAC-Name: (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure SMILES: CC(C)(C)OC(=O)NC(CCCCN)C(=O)O

Alfa Aesar™ Trans-3-Hexensäure, 97 %

CAS: 1577-18-0 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00002786 InChI-Schlüssel: XXHDAWYDNSXJQM-ONEGZZNKSA-N Synonym: trans-3-hexenoic acid, hydrosorbic acid, 3-hexenoic acid, e-hex-3-enoic acid, 3-hexenoic acid, 3e, e-3-hexenoic acid, 3-hexenoic acid, e, trans-hex-3-enoic acid, unii-9b3n069edg, fema no. 3170 PubChem CID: 5282708 ChEBI: CHEBI:49285 IUPAC-Name: (E)-Hex-3-ensäure SMILES: CCC=CCC(=O)O

Alfa Aesar™ Trans,trans-2,4-Hexadien-1-ol, 98 %, stab. mit 0.1 % alpha-Tocopherol

CAS: 17102-64-6 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00002925 InChI-Schlüssel: MEIRRNXMZYDVDW-MQQKCMAXSA-N Synonym: sorbic alcohol, 2,4-hexadien-1-ol, sorbyl alcohol, trans,trans-2,4-hexadien-1-ol, 2,4-hexadienol, hexacose, hexakose, sorbinic alcohol, 1-hydroxy-2,4-hexadiene, 2e,4e-hexa-2,4-dien-1-ol PubChem CID: 641256 IUPAC-Name: (2E,4E)-hexa-2,4-dien-1-ol SMILES: CC=CC=CCO

Stearinsäure, 97 %, ACROS Organics™

CAS: 57-11-4 Summenformel: C18H36O2 Molekulargewicht (g/mol): 284.47 InChI-Schlüssel: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: 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: Otadecansäure SMILES: CCCCCCCCCCCCCCCCCC(=O)O

(1S)-(-)-Verbenon, 94 %, ACROS Organics™

CAS: 1196-01-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00065445 InChI-Schlüssel: DCSCXTJOXBUFGB-JGVFFNPUSA-N Synonym: levoverbenone, --verbenone, l-verbenone, 1s---verbenone, --2-pinen-4-one, verbenone, unii-2xp0j7754u, 1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one, verbenone, l, bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s PubChem CID: 92874 ChEBI: CHEBI:78316 IUPAC-Name: (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-en-4-on SMILES: CC1=CC(=O)C2CC1C2(C)C

Trans-4-Pentensäure, 99 %, ACROS Organics™

CAS: 591-80-0 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.2 InChI-Schlüssel: 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-ensäure SMILES: C=CCCC(=O)O

Alfa Aesar™ Yttrium(III)2-Ethylhexanoat, 99.8 % (Metallbasis)

CAS: 103470-68-4 Summenformel: C24H45O6Y Molekulargewicht (g/mol): 518.524 MDL-Nummer: MFCD00070441 InChI-Schlüssel: AGOMHFKGCMKLDA-UHFFFAOYSA-K Synonym: yttrium iii 2-ethylhexanoate, yttrium 2-ethylhexanoate, hexanoic acid,2-ethyl-, yttrium 3+ salt 3:1, yttrium iii 2-ethylhexanoate w/v in n-hexane, acmc-1c5ry, yttrium tri 2-ethylhexanoate, yttrium tris 2-ethylhexanoate, tris 2-ethylhexanoic acid yttrium salt, yttrium 3+ tris 2-ethylhexanoate, yttrium iii 2-ethylhexanoate y PubChem CID: 15607674 IUPAC-Name: 2-Ethylhexanoat; Yttrium(3+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Y+3]

Alfa Aesar™ (Methylmercapto)essigsäure, 98 %

CAS: 2444-37-3 Summenformel: C3H6O2S Molekulargewicht (g/mol): 106.139 MDL-Nummer: MFCD00075444 InChI-Schlüssel: HGTBAIVLETUVCG-UHFFFAOYSA-N Synonym: methylthio acetic acid, 2-methylthioacetic acid, 2-methylthio acetic acid, acetic acid, methylthio, 2-methylsulfanyl acetic acid, methylsulfenylacetic acid, unii-umv7e1ucux, methylmercaptoacetic acid, umv7e1ucux, acetic acid,2-methylthio PubChem CID: 75551 ChEBI: CHEBI:47870 IUPAC-Name: 2-Methylsulfanylessigsäure SMILES: CSCC(=O)O

L(-)-Menthol, 99.5 %, ACROS Organics™

CAS: 2216-51-5 Summenformel: C10H20O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00062979 InChI-Schlüssel: 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

Alfa Aesar™ CIS-5-Octen-1-ol, 95 %, Rest hauptsächlich Trans-Isomer

CAS: 64275-73-6 Summenformel: C8H16O Molekulargewicht (g/mol): 128.215 MDL-Nummer: MFCD00015569 InChI-Schlüssel: VDHRTASWKDTLER-ONEGZZNKSA-N Synonym: oct-5-en-1-ol, e-oct-5-en-1-ol, 5-octen-1-ol, 5e-oct-5-en-1-ol PubChem CID: 6008958 IUPAC-Name: (E)-oct-5-en-1-ol SMILES: CCC=CCCCCO

Vitamin D3, 99 %, Alfa Aesar™

CAS: 67-97-0 Summenformel: C27H44O Molekulargewicht (g/mol): 384.648 MDL-Nummer: MFCD00078131 InChI-Schlüssel: QYSXJUFSXHHAJI-YRZJJWOYSA-N Synonym: vitamin d3, cholecalciferol, calciol, colecalciferol, oleovitamin d3, arachitol, activated 7-dehydrocholesterol, vitamin d, colecalcipherol, colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 IUPAC-Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-Methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethyliden]-4-methylidencyclohexan-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

Alfa Aesar™ Oleinsäure, 99 %

CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.468 MDL-Nummer: MFCD00064242 InChI-Schlüssel: 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-ensäure SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

(1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99 %, ACROS Organics™

CAS: 22422-34-0 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 InChI-Schlüssel: MOILFCKRQFQVFS-BDNRQGISSA-N Synonym: 1r,2r,3s,5r---2,3-pinanediol, 1r,2r,3s,5r---pinanediol, 1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, --2,3-pinanediol, unii-r58l0w3a75, --cis-pinane-cis-2,3-diol, pinanediol, --2-hydroxyisopinocampheol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r PubChem CID: 6553875 IUPAC-Name: (1R,3S,4R,5R)-4,6,6-Trimethylbicyclo[3.1.1]heptan-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

Cyclohexanepropionsäure, 99 %, ACROS Organics™

CAS: 701-97-3 Summenformel: C9H16O2 Molekulargewicht (g/mol): 156.22 MDL-Nummer: MFCD00001527 InChI-Schlüssel: HJZLEGIHUQOJBA-UHFFFAOYSA-N Synonym: cyclohexanepropionic acid, 3-cyclohexylpropionic acid, cyclohexanepropanoic acid, 3-cyclohexanepropionic acid, cyclohexane propionic acid, unii-u36w9hnv6d, 3-cyclohexyl propionic acid, 3-cyclohexyl-propionic acid, u36w9hnv6d, cyclohexyl propionic acid PubChem CID: 69702 IUPAC-Name: 3-Cyclohexylpropansäure SMILES: C1CCC(CC1)CCC(=O)O

Fumarsäure, ≥ , 99 %, ACROS Organics™

CAS: 110-17-8 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00002700 InChI-Schlüssel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid, 2-butenedioic acid, trans-butenedioic acid, allomaleic acid, boletic acid, lichenic acid, tumaric acid, 2e-but-2-enedioic acid, butenedioic acid, trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC-Name: (E)-But-2-endisäure SMILES: C(=CC(=O)O)C(=O)O

Ethylchrysanthemumat, Mischung von cis und trans, 95 %, ACROS Organics™

CAS: 97-41-6 Summenformel: C12H20O2 Molekulargewicht (g/mol): 196.29 MDL-Nummer: MFCD00001304 InChI-Schlüssel: VIMXTGUGWLAOFZ-UHFFFAOYSA-N Synonym: ethyl chrysanthemate, ethyl chrysanthemumate, chrysanthemic acid ethyl ester, cyclopropanecarboxylic acid, 2,2-dimethyl-3-2-methyl-1-propenyl-, ethyl ester, ethylchrysanthemate, ccris 2498, chrysanthemic acid, ethyl ester, ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropanecarboxylate, ethyl 2,2-dimethyl-3-2-methylprop-1-en-1-yl cyclopropanecarboxylate, ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropane-1-carboxylate PubChem CID: 7334 IUPAC-Name: Ethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropan-1-carboxylat SMILES: CCOC(=O)C1C(C1(C)C)C=C(C)C

Methyloctanoat, 99 %, Acros Organics™

CAS: 111-11-5 Summenformel: C9H18O2 Molekulargewicht (g/mol): 158.24 InChI-Schlüssel: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: methyl caprylate, caprylic acid methyl ester, methyl n-octanoate, octanoic acid, methyl ester, uniphat a20, octanoic acid methyl ester, methyl octylate, methyl caprylate natural, unii-7mo740x6ql, fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC-Name: Methyloctanoat SMILES: CCCCCCCC(=O)OC

Alfa Aesar™ (+/-)-1-Octin-3-ol, 98 %

CAS: 818-72-4 Summenformel: C8H14O Molekulargewicht (g/mol): 126.199 MDL-Nummer: MFCD00004588 InChI-Schlüssel: VUGRNZHKYVHZSN-UHFFFAOYSA-N Synonym: 1-octyn-3-ol, 1-octyne-3-ol, oct-1-yne-3-ol, 1-oct-1-yn-3-ol, 3-hydroxyoct-1-yne, acmc-20apfv, acmc-20apkf, rac-1-octyn-3-ol, oct-1 yn-3 ol, pubchem11033 PubChem CID: 13166 IUPAC-Name: oct-1-yn-3-ol SMILES: CCCCCC(C#C)O

Alfa Aesar™ Mucochlorsäure, 99 % (Trockengewicht), Wasser <4.0 %

CAS: 87-56-9 Summenformel: C4H2Cl2O3 Molekulargewicht (g/mol): 168.957 MDL-Nummer: MFCD00006966 InChI-Schlüssel: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonym: mucochloric acid, 2,3-dichloromaleic aldehyde acid, kyselina mukochlorova, 2z-2,3-dichloro-4-oxobut-2-enoic acid, 2-butenoic acid, 2,3-dichloro-4-oxo-, 2z, aldehydodichloromaleic acid, dichloromalealdehydic acid, unii-5i5877jhiw, kyselina mukochlorova czech, ccris 6597 PubChem CID: 2771871 IUPAC-Name: (Z)-2,3-Dichlor-4-oxobut-2-ensäure SMILES: C(=O)C(=C(C(=O)O)Cl)Cl

Alfa Aesar™ (S)-(-)-1-Octyn-3-ol, ≥ 98 %

CAS: 32556-71-1 Summenformel: C8H14O Molekulargewicht (g/mol): 126.199 MDL-Nummer: MFCD00191475 InChI-Schlüssel: VUGRNZHKYVHZSN-MRVPVSSYSA-N Synonym: s-1-octyn-3-ol, s---1-octyn-3-ol, s-3-hydroxy-1-octyne, 1-octyn-3-ol, 3s, 3s-1-octyn-3-ol, unii-d8ho63xx92, 3s-oct-1-yn-3-ol, 3s-hydroxy-1-octyne, --1-octyn-3-ol, 1-octyn-3-ol, s PubChem CID: 2734534 IUPAC-Name: (3S)-oct-1-yn-3-ol SMILES: CCCCCC(C#C)O

Alfa Aesar™ Methylpropionylacetat, 99 %

CAS: 30414-53-0 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.143 MDL-Nummer: MFCD00011705 InChI-Schlüssel: XJMIXEAZMCTAGH-UHFFFAOYSA-N Synonym: methyl 3-oxovalerate, methyl propionylacetate, methyl 3-oxo-pentanoate, pentanoic acid, 3-oxo-, methyl ester, methyl-3-oxo pentanoate, methyl 3-oxo-n-valerate, valeric acid, 3-oxo-, methyl ester, 3-oxovaleric acid methyl ester, 3-oxo-pentanoic acid methyl ester, 3-keto-n-valeric acid methyl ester PubChem CID: 121699 IUPAC-Name: Methyl-3-oxopentanoat SMILES: CCC(=O)CC(=O)OC

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