Lipids and lipid-like molecules

Ölsäure, ExtraPure, SLR, Fisher Chemical

CAS: 112-80-1 Summenformel: C18H34O2 Molare Masse (g/mol): 282.468 MDL-Nummer: 64242 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

Linalool, 97 %, ACROS Organics™

CAS: 78-70-6 Summenformel: C10H18O Molare Masse (g/mol): 154.25 MDL-Nummer: MFCD00008906 InChI-Schlüssel: 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

Progesteron, 98 %, ACROS Organics™

CAS: 57-83-0 Summenformel: C21H30O2 Molare Masse (g/mol): 314.46 MDL-Nummer: MFCD00003658 InChI-Schlüssel: 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-on SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

L(-)-Carvon, 99 %, Acros Organics™

CAS: 6485-40-1 Summenformel: C10H14O Molare Masse (g/mol): 150.22 MDL-Nummer: MFCD00001578 InChI-Schlüssel: 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-on SMILES: CC1=CCC(CC1=O)C(=C)C

1,6-Hexandiol, 97 %, ACROS Organics™

CAS: 629-11-8 Summenformel: C6H14O2 Molare Masse (g/mol): 118.18 InChI-Schlüssel: 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: Hexan-1,6-diol SMILES: C(CCCO)CCO

Alfa Aesar™ P-Mentha-8-Thiol-3-on, cis + trans, 97 %

CAS: 38462-22-5 Summenformel: C10H18OS Molare Masse (g/mol): 186.313 MDL-Nummer: MFCD00012393 InChI-Schlüssel: 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-on SMILES: CC1CCC(C(=O)C1)C(C)(C)S

1-Octanol, 99 %, ACROS Organics™

CAS: 111-87-5 Summenformel: C8H18O Molare Masse (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: 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

Dimethylitaconat, 97 %, ACROS Organics™

CAS: 617-52-7 Summenformel: C7H10O4 Molare Masse (g/mol): 158.15 InChI-Schlüssel: 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-methylidenbutandioat SMILES: COC(=O)CC(=C)C(=O)OC

Triolein, 99 %, ACROS Organics™

CAS: 122-32-7 Summenformel: C57H104O6 Molare Masse (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

Thymol, 99 %, ACROS Organics™

CAS: 89-83-8 Summenformel: C10H14O Molare Masse (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: 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-ylbenzol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Thymolphthalein, Pure, Feststoff, Indikator-Gütegrad, Fisher Chemical

CAS: 125-20-2 Summenformel: C28H30O4 Molare Masse (g/mol): 430.544 MDL-Nummer: 5909 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

p-Cymol, +99 %, ACROS Organics™

CAS: 99-87-6 Summenformel: C10H14 Molare Masse (g/mol): 134.22 MDL-Nummer: MFCD00008893 InChI-Schlüssel: 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-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C

Alfa Aesar™ Dimethylaceton-1,3-Dicarboxylat, 97 %

CAS: 1830-54-2 Summenformel: C7H10O5 Molare Masse (g/mol): 174.152 MDL-Nummer: MFCD00008462 InChI-Schlüssel: 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-oxopentandioat SMILES: COC(=O)CC(=O)CC(=O)OC

5-Hexen-1-ol, 99 %, ACROS Organics™

CAS: 821-41-0 Summenformel: C6H12O Molare Masse (g/mol): 100.16 InChI-Schlüssel: 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

Taurocholsäure Natriumsalz Hydrat, 97 %, Alfa Aesar

CAS: 345909-26-4 Summenformel: C26H44NNaO7S Molare Masse (g/mol): 537.688 MDL-Nummer: MFCD00150819 InChI-Schlüssel: 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: Natrium; 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]ethansulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

Ölsäure, tech. 90 %, Alfa Aesar™

CAS: 112-80-1 Summenformel: C18H34O2 Molare Masse (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

2,4-Sorbinsäure, 99 %, ACROS Organics™

CAS: 110-44-1 Summenformel: C6H8O2 Molare Masse (g/mol): 112.13 MDL-Nummer: MFCD00002703 InChI-Schlüssel: 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-diensäure SMILES: CC=CC=CC(=O)O

Hexansäure, ≥ 98 %, Alfa Aesar™

CAS: 142-62-1 Summenformel: C6H12O2 Molare Masse (g/mol): 116.16 MDL-Nummer: MFCD00004421 InChI-Schlüssel: 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: Hexansäure SMILES: CCCCCC(=O)O

Methylstearat, 99 %, Alfa Aesar

CAS: 112-61-8 Summenformel: C19H38O2 Molare Masse (g/mol): 298.511 MDL-Nummer: MFCD00009005 InChI-Schlüssel: 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: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

Hexan-1-ol, Reinst, SLR, Fisher Chemical

CAS: 111-27-3 Summenformel: C6H14O Molare Masse (g/mol): 102.177 MDL-Nummer: 2982 InChI-Schlüssel: 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-Retinsäure, 97 %, ACROS Organics™

CAS: 302-79-4 Summenformel: C20H28O2 Molare Masse (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

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

CAS: 5392-40-5 Summenformel: C10H16O Molare Masse (g/mol): 152.24 MDL-Nummer: MFCD00006997 InChI-Schlüssel: 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

Glycerintriacetat, 99 %, Alfa Aesar™

CAS: 102-76-1 Summenformel: C9H14O6 Molare Masse (g/mol): 218.205 MDL-Nummer: MFCD00008716 InChI-Schlüssel: 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-Diacetyloxypropylacetat SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

Vitamin D3, ≥99 %, ACROS Organics™

CAS: 67-97-0 Summenformel: C27H44O Molare Masse (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™ 2-Ethylhexan-1,3-diol, 97 %

CAS: 94-96-2 Summenformel: C8H18O2 Molare Masse (g/mol): 146.23 MDL-Nummer: MFCD00004578 InChI-Schlüssel: 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-Ethylhexan-1,3-diol SMILES: CCCC(C(CC)CO)O

Decanol, ≥ 98 %, ACROS Organics™

CAS: 112-30-1 Summenformel: C10H22O Molare Masse (g/mol): 158.28 MDL-Nummer: MFCD00004747 InChI-Schlüssel: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol, decyl alcohol, decanol, n-decyl alcohol, n-decanol, capric alcohol, nonylcarbinol, antak, caprinic alcohol, royaltac PubChem-CID: 8174 ChEBI: CHEBI:28903 IUPAC-Name: decan-1-ol SMILES: CCCCCCCCCCO

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

CAS: 591-80-0 Summenformel: C5H8O2 Molare Masse (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

Methylstearat, Mischung aus Homologen, ACROS Organics™

CAS: 112-61-8 Summenformel: C19H38O2 Molare Masse (g/mol): 298.51 MDL-Nummer: MFCD00009005 InChI-Schlüssel: 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: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

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

CAS: 53-43-0 Summenformel: C19H28O2 Molare Masse (g/mol): 288.42 MDL-Nummer: MFCD00003613 InChI-Schlüssel: 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-on SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

D(+)-10-Camphersulfonylchlorid, 97 %, ACROS Organics™

CAS: 21286-54-4 Summenformel: C10H15ClO3S Molare Masse (g/mol): 250.74 MDL-Nummer: MFCD00064156 InChI-Schlüssel: BGABKEVTHIJBIW-GMSGAONNSA-N Synonym: d +-10-camphorsulfonyl chloride, 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride, 1s-+-camphor-10-sulfonyl chloride, d-2-oxobornane-10-sulphonyl chloride, 1s-+-10-camphorsulfonyl chloride, d-+-10-camphorsulfonyl chloride, camphor-10-sulfonyl chloride, +-camphor-10-sulfonyl chloride, +-camphor-10-sulfonic acid chloride PubChem-CID: 88856 IUPAC-Name: [(1R,4S)-7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methansulfonylchlorid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C

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