Fatty acids and conjugates

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

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

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

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

Linolensäure, 99 %, ACROS Organics™

CAS: 463-40-1 Summenformel: C18H30O2 Molare Masse (g/mol): 278.44 MDL-Nummer: MFCD00065720 InChI-Schlüssel: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid, alpha-linolenic acid, linolenate, 9z,12z,15z-octadeca-9,12,15-trienoic acid, a-linolenic acid, cis,cis,cis-9,12,15-octadecatrienoic acid, all-cis-9,12,15-octadecatrienoic acid, alpha-linolenate, 9-cis,12-cis,15-cis-octadecatrienoic acid, z,z,z-9,12,15-octadecatrienoic acid PubChem-CID: 5280934 ChEBI: CHEBI:27432 IUPAC-Name: (9Z,12Z,15Z)-Octadeca-9,12,15-triensäure SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

Alfa Aesar™ 5-Hexensäure, 99 %

CAS: 1577-22-6 Summenformel: C6H10O2 Molare Masse (g/mol): 114.144 MDL-Nummer: MFCD00046558 InChI-Schlüssel: XUDOZULIAWNMIU-UHFFFAOYSA-N Synonym: 5-hexenoic acid, delta-hexenoic acid, acmc-1bnq8 PubChem-CID: 15308 IUPAC-Name: Hex-5-ensäure SMILES: C=CCCCC(=O)O

Hexadecansäure, 98 %, ACROS Organics™

CAS: 57-10-3 Summenformel: C16H32O2 Molare Masse (g/mol): 256.42 MDL-Nummer: MFCD00002747 InChI-Schlüssel: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: Palmitinsäure, Cetylsäure, Palmitat, N-Hexadecansäure, Hexadecylsäure, 1-Pentadecancarbonsäure, Pentadecancarbonsäure, 1-pentadecanecarboxylic acid, palmitinic acid, pentadecanecarboxylic acid PubChem-CID: 985 ChEBI: CHEBI:15756 IUPAC-Name: Hexadecansäure SMILES: CCCCCCCCCCCCCCCC(=O)O

Octansäure, ≥ 98 %, Alfa Aesar™

CAS: 124-07-2 Summenformel: C8H16O2 Molare Masse (g/mol): 144.214 MDL-Nummer: MFCD00004429 InChI-Schlüssel: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: 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: Octansäure SMILES: CCCCCCCC(=O)O

Octansäure, 99 %, ACROS Organics™

CAS: 124-07-2 Summenformel: C8H16O2 Molare Masse (g/mol): 144.21 MDL-Nummer: MFCD00004429 InChI-Schlüssel: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: 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: Octansäure SMILES: CCCCCCCC(=O)O

ε-Amin-n-Capronsäure, 99.8 %, MP Biomedicals™

CAS: 60-32-2 Summenformel: C6H13NO2 Molare Masse (g/mol): 131.175 InChI-Schlüssel: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-Aminohexansäure, Aminohexansäure, Kaprozid, epsikapron, capramol, caprocid, epsamon, eaca, acepramin, caprolisin PubChem-CID: 564 ChEBI: CHEBI:16586 IUPAC-Name: 6-Aminohexansäure SMILES: C(CCC(=O)O)CCN

Alfa Aesar™ Undecan-1,11-Dicarboxylsäure, 95 %

CAS: 505-52-2 Summenformel: C13H24O4 Molare Masse (g/mol): 244.331 MDL-Nummer: MFCD00002740 InChI-Schlüssel: DXNCZXXFRKPEPY-UHFFFAOYSA-N Synonym: brassylic acid, 1,11-undecanedicarboxylic acid, brassilic acid, 1,13-tridecanedioic acid, brassylate, unii-pl3iq40c34, undecane-1,11-dicarboxylic acid, tridecanedioate, dsstox_cid_1683, dsstox_rid_76281 PubChem-CID: 10458 ChEBI: CHEBI:73718 IUPAC-Name: Tridecandiosäure SMILES: C(CCCCCC(=O)O)CCCCCC(=O)O

Laurinsäure, 99 %, ACROS Organics™

CAS: 143-07-7 Summenformel: C12H24O2 Molare Masse (g/mol): 200.32 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

8-Aminooctansäure, ≥ 99 %, ACROS Organics™

CAS: 1002-57-9 Summenformel: C8H17NO2 Molare Masse (g/mol): 159.23 MDL-Nummer: MFCD00008245 InChI-Schlüssel: UQXNEWQGGVUVQA-UHFFFAOYSA-N Synonym: 8-aminocaprylic acid, octanoic acid, 8-amino, omega-aminocaprylic acid, 8-amino caprylic acid, 8-amino-octanoic acid, .omega.-aminocaprylic acid, 8-amino capylic acid, 8ac, 8-aminocapylic acid, pubchem13165 PubChem-CID: 66085 IUPAC-Name: 8-Aminoctansäure SMILES: C(CCCC(=O)O)CCCN

Kaliumsorbat, 99 %, Alfa Aesar™

CAS: 24634-61-5 Summenformel: C6H7KO2 Molare Masse (g/mol): 150.218 MDL-Nummer: MFCD00016546 InChI-Schlüssel: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: 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: Kalium; (2E,4E)-hexa-2,4-dienoat SMILES: CC=CC=CC(=O)[O-].[K+]

Heptansäure, 98 %. ACROS Organics™

CAS: 111-14-8 Summenformel: C7H14O2 Molare Masse (g/mol): 130.19 MDL-Nummer: MFCD00004426 InChI-Schlüssel: MNWFXJYAOYHMED-UHFFFAOYSA-N Synonym: enanthic acid, oenanthic acid, n-heptanoic acid, enanthylic acid, heptoic acid, n-heptoic acid, n-heptylic acid, heptylic acid, oenanthylic acid, 1-hexanecarboxylic acid PubChem-CID: 8094 ChEBI: CHEBI:45571 IUPAC-Name: Heptansäure SMILES: CCCCCCC(=O)O

Ionomycin (Calciumsalz), Fisher BioReagents

CAS: 56092-82-1 Summenformel: C41H70CaO9 Molare Masse (g/mol): 747.08 InChI-Schlüssel: WKRWUYKLUMMAKG-QNCSZBBNSA-L PubChem-CID: 71311740 IUPAC-Name: Calcium;(4R,6S,8S,10E,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-hydroxyethyl]-5-methyloxolan-2-yl]-5-methyloxolan-2-yl]-4,6,8,12,14,18,20-heptamethyl-11-oxido-9-oxodocosa-10,16-dienoat SMILES: CC(CCC(=O)[O-])CC(C)CC(C)C(=O)C=C(C(C)CC(C)CC=CC(C)C(C(C)C(CC1CCC(O1)(C)C2CCC(O2)(C)C(C)O)O)O)[O-].[Ca+2]

Decansäure, 99%, ACROS Organics™

CAS: 334-48-5 Summenformel: C10H20O2 Molare Masse (g/mol): 172.268 MDL-Nummer: MFCD00004441 InChI-Schlüssel: 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: Decansäure SMILES: CCCCCCCCCC(=O)O

Stearinsäure, ExtraPure, SLR, Fisher Chemical

CAS: 57-11-4 Summenformel: C18H36O2 Molare Masse (g/mol): 284.484 MDL-Nummer: 2752 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: Octadecansäure SMILES: CCCCCCCCCCCCCCCCCC(=O)O

Alfa Aesar™ Mangan(II)2-Ethylhexanoat, 40 % w/w in Lösungsbenzin, 6 % Mn

CAS: 13434-24-7 Summenformel: C16H30MnO4 Molare Masse (g/mol): 341.35 MDL-Nummer: MFCD00058698 InChI-Schlüssel: FHRAKXJVEOBCBQ-UHFFFAOYSA-L Synonym: manganese bis 2-ethylhexanoate, manganese 2-ethylhexanoate, manganese 2+ bis 2-ethylhexanoate, hexanoic acid, 2-ethyl-, manganese 2+ salt, hexanoic acid, 2-ethyl-, manganese 2+ salt 2:1, hexanoic acid, 2-ethyl-, manganese salt, hexanoic acid, 2-ethyl-, manganese salt 1:?, manganese tallate 2-ethylhexanoate, manganous 2-ethylhexanoate, mmanganese 2-ethylhexanoate PubChem-CID: 114521 IUPAC-Name: 2-Ethylhexanoat; Mangan(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mn+2]

Magnesiumstearat, 3.8–5.0 % Mg, ACROS Organics™

CAS: 557-04-0 Summenformel: C36H70MgO4 Molare Masse (g/mol): 591.27 InChI-Schlüssel: 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; Otadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]

n-Buttersäure, +99 %, ACROS Organics™

CAS: 107-92-6 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 InChI-Schlüssel: FERIUCNNQQJTOY-UHFFFAOYSA-N Synonym: butyric acid, n-butyric acid, n-butanoic acid, propylformic acid, ethylacetic acid, butanic acid, 1-propanecarboxylic acid, butyrate, 1-butyric acid, buttersaeure PubChem-CID: 264 ChEBI: CHEBI:30772 IUPAC-Name: Butansäure SMILES: CCCC(=O)O

6-Aminohexanosäure, 99 %, Alfa Aesar™

CAS: 60-32-2 Summenformel: C6H13NO2 Molare Masse (g/mol): 131.175 MDL-Nummer: MFCD00008238 InChI-Schlüssel: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid, aminocaproic acid, amicar, epsikapron, capramol, caprocid, epsamon, eaca, acepramin, caprolisin PubChem-CID: 564 ChEBI: CHEBI:16586 IUPAC-Name: 6-Aminohexansäure SMILES: C(CCC(=O)O)CCN

Alfa Aesar™ 6-Heptynolsäure, 95 %

CAS: 30964-00-2 Summenformel: C7H10O2 Molare Masse (g/mol): 126.155 MDL-Nummer: MFCD00239430 InChI-Schlüssel: OFCPMJGTZUVUSM-UHFFFAOYSA-N Synonym: 6-heptynoic acid, 6-heptynoicacid, 6-heptynoic alcohol, ksc222a4l, ofcpmjgtzuvusm-uhfffaoysa PubChem-CID: 4377950 IUPAC-Name: Pent-6-ynoinsäure SMILES: C#CCCCCC(=O)O

Alfa Aesar™ Oleinsäure, 99 %

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

Maleinsäure, 99 %, ACROS Organics™

CAS: 110-16-7 Summenformel: C4H4O4 Molare Masse (g/mol): 116.072 MDL-Nummer: MFCD00063177 InChI-Schlüssel: 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-Enedionsäure SMILES: C(=CC(=O)O)C(=O)O

  spinner