
Fatty Acids and Lypidic Derivatives
Fatty acids are molecules composed of a long hydrocarbon chain with a carboxyl (-COOH) group at one end. These structures grant them a high capacity to interact with cell membranes and play key roles in energy metabolism, fat storage, and hormonal regulation. Fatty acid derivatives are used in cosmetics, pharmaceuticals, and as components in the production of biofuels.
At CymitQuimica, we offer fatty acids and their derivatives for applications in organic chemistry, biochemistry, and pharmaceutical development.
Found 32210 products of "Fatty Acids and Lypidic Derivatives"
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Ezetimibe-d4
CAS:Controlled Product<p>Applications Ezetimibe-d4 is the labeled analogue of Ezetimibe (E975000), an antihyperlipoproteinemic. A cholesterol absorption inhibitor.<br>References van Heek, M., at al.: J. Pharmacol. Exp. Ther., 283, 157 (1997); van Heek, M., at al.: Brit. J. Pharmacol., 129, 1748 (2000)<br></p>Formula:C24D4H17F2NO3Color and Shape:NeatMolecular weight:413.45Taurinamide Hydrochloride
CAS:Controlled Product<p>Applications Taurinamide is a derivative of Taurolidine; a drug with antimicrobial and antiendotoxic properties.<br>References Stendel, Ruediger., et al.: Clin. Pharmacokinet., 46(6), 513-524 (2007); Gong, Li., et al.: J. Clin. Pharmacol., 47(6), 697-703 (2007)<br></p>Formula:C2H8N2O2S·HClColor and Shape:NeatMolecular weight:160.623-Bromo-4-chloropentafluorobutyric acid
CAS:Formula:C4HBrClF5O2Purity:97.0%Color and Shape:LiquidMolecular weight:291.42-((4-[(2-METHOXYBENZOYL)AMINO]BENZOYL)AMINO)BENZOIC ACID
CAS:Purity:95%Molecular weight:390.39498901367196-chloro-2-(3-hydroxyphenyl)quinoline-4-carboxylic acid
CAS:Purity:95.0%Molecular weight:299.7099914550781Lodenafil Carbonate
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Lodenafil carbonate is a new PDE-5 inhibitor used for oral therapy in erectile dysfunction.<br>References Rosen, R., et al.: Urology, 49, 822 (1997), Chew, K., et al.: J. Sex Med., 5, 928 (2008), Teixeira, C., et al.: Eur. J. Pharmacol., 591, 189 (2008),<br></p>Formula:C47H62N12O11S2Color and Shape:NeatMolecular weight:1035.203-Hydroxycyclobutanecarboxylic acid
CAS:Formula:C5H8O3Purity:95%Color and Shape:SolidMolecular weight:116.1163,5-Difluoro-2-methoxybenzoic acid
CAS:Formula:C8H6F2O3Purity:95.0%Color and Shape:Off-white powderMolecular weight:188.13Lithocholic Acid-d4
CAS:Controlled Product<p>Applications A labelled cholic acid derivative as TGR5 modulator. Found in ox bile, human bile, rabbit bile, and in ox and pig gallstones.<br>References Brindle, J., et al.: Nat. Med., 12, 1439 (2002), Lindon, J., et al.: Biomarkers, 9, 1 (2004), Holmes, E., et al.: Cell, 134, 714 (2008),<br></p>Formula:C242H4H36O3Color and Shape:Off-WhiteMolecular weight:380.603-(Carboxymethyl-methyl-amino)-pyrrolidine-1-carboxylic acid tert-butyl ester
CAS:Purity:95.0%Molecular weight:258.3179931640625(2R,3S,4R,5S)-2,3,4,5-Tetrahydroxyhexanedioic acid
CAS:Purity:95.0%Color and Shape:Solid, White to very pale yellow powderMolecular weight:210.138000488281254-(5-(2,6-Dimethoxyphenyl)-3-(methoxycarbonyl)-1H-pyrazol-1-yl)-3-isopropylbenzoic acid
CAS:Purity:95%Molecular weight:424.4530029296875(R)-4-(7-Ethyl-8-isopropyl-5-methyl-6-oxo-5,6,7,8-tetrahydro-pteridin-2-ylamino)-3-methoxy-benzoic acid
CAS:Purity:95.0%Molecular weight:399.45098876953125(5-Amino-tetrazol-2-yl)-acetic acid
CAS:Formula:C3H5N5O2Color and Shape:SolidMolecular weight:143.106H-Thr-OH
CAS:<p>M02962 - H-Thr-OH</p>Formula:C4H9NO3Purity:95%Color and Shape:Crystalline Powder,PowderMolecular weight:119.124-(2-ethoxybenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:376.45300292968755-{benzyl[3-(trifluoromethyl)phenyl]sulfamoyl}-2-chlorobenzoic acid
CAS:Purity:97%Molecular weight:469.85998535156252-cyclohexyl-1H-1,3-benzodiazole-4-carboxylic acid
CAS:Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:244.294006347656258-methyl-4-(3,4,5-trimethoxybenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:393.43600463867191-(4-Chloro-phenyl)-3-(4-methylsulfanyl-phenyl)-1H-pyrazole-5-carboxylic acid
CAS:Molecular weight:344.809997558593752-((5-(3-(Benzhydrylamino)-3-oxopropyl)naphthalen-1-yl)oxy)acetic acid
CAS:Purity:95+%Molecular weight:439.510986328125[1,1':4',1''-Terphenyl]-2',3,3'',5,5',5''-hexacarboxylic acid
CAS:Purity:98%Molecular weight:494.364013671875(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid
CAS:Purity:95.0%Molecular weight:346.27499389648444-(4-chlorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:352.820007324218754,9-dimethoxy-5-oxo-5H-furo[3,2-g]chromene-7-carboxylic acid
CAS:Purity:95.0%Molecular weight:290.22698974609375Dichloroacetic Acid
CAS:Controlled Product<p>Applications Dichloroacetic Acid, is a highly corrosive compound, but in a salt form is used therapeutically, due to their ability to inhibit the enzyme pyruvate dehydrogenase kinase. The studies has also shown, DCA has potential anticancer applications. This compound is suitable for pyruvate dehydrogenase (PDH) related research.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Kato, M., et al.: Structure, 15(8), 992 (2007); "Cheap, ‘safe’ drug kills most cancers". New Scientist. (2007); Michelakis, E. D., et al.: Sci. Transl. Med., 2(31) (2010);<br></p>Formula:C2H2Cl2O2Color and Shape:ColourlessMolecular weight:128.94(3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)azetidin-2-one
CAS:Controlled Product<p>Applications Labelled Ezetimibe (E975000), an antihyperlipoproteinemic. A Cholesterol absorption inhibitor.<br>References van Heek, M., at al.: J. Pharmacol. Exp. Ther., 283, 157 (1997), van Heek, M., at al.: Brit. J. Pharmacol., 129, 1748 (2000)<br></p>Formula:C242H4H17F2NO3Color and Shape:NeatMolecular weight:413.457-chloro-2-(2-furyl)-8-methylquinoline-4-carboxylic acid
CAS:Purity:90.0%Molecular weight:287.70001220703125Vildagliptin-13C5,15N
CAS:Controlled ProductFormula:C1213C5H25N215NO2Color and Shape:NeatMolecular weight:309.36Methyl Lithocholate
CAS:Controlled Product<p>Applications Methyl Lithocholate is an derivative of Lithocholic Acid (L469180),a cholic acid derivative as TGR5 modulator. Found in ox bile, human bile, rabbit bile, and in ox and pig gallstones.<br>References Roleira, F.M., et al.: Lett. Drug. Design. Discovery., 7, 610 (2010);<br></p>Formula:C25H42O3Color and Shape:NeatMolecular weight:390.601'-(tert-Butoxycarbonyl)-[1,4'-bipiperidine]-3-carboxylic acid
CAS:Purity:98+%Molecular weight:312.41000366210948-chloro-2-phenylquinoline-4-carboxylic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:283.70999145507816-Ethylchenodeoxycholic-d5 Acid
CAS:Controlled Product<p>Applications 6-Ethylchenodeoxycholic-d5 Acid is an isotope labelled compound of 6-Ethylchenodeoxycholic Acid (E899810), which is used in the investigative treatment of primary biliary cholangitis. Primary biliary cholangitis is an autoimmune disease of the liver that slowly progresses to cirrhosis.<br>References Ali, A. H, et al.: Expert Opin. Orphan Drugs, 4, 1011 (2016)<br></p>Formula:C26H39D5O4Color and Shape:NeatMolecular weight:425.667-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS:Purity:95.0%Molecular weight:214.24000549316406Bis(2-ethylhexyl) Azelate
CAS:Controlled Product<p>Applications Bis(2-ethylhexyl) Azelaate is used in the preparation of plasticizers.<br>References Nakajima, N.Nakajima, N. et al.: J. App. Polym. Sci., 95, 448 (2005); van Oosterhout, J. et al.: Polym., 44, 8081 (2003);<br></p>Formula:C25H48O4Color and Shape:NeatMolecular weight:412.655-methyl-3-(naphthalen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
CAS:Purity:95.0%Molecular weight:255.27299499511722-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:298.273010253906253-Oxo-12a-hydroxy-5b-cholanoic Acid
CAS:Controlled Product<p>Applications 3-Oxo-12a-hydroxy-5β-cholanoic Acid is a keto bile acid derivative.<br>References Bortolini, O. et al.: Tetra., 62, 4482 (2006); Bortolini, O. et al.: J. Org. Chem., 67, 5802 (2002);<br></p>Formula:C24H38O4Color and Shape:NeatMolecular weight:390.56N-Formyl-L-leucine (3S,4S,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl Ester
CAS:Controlled Product<p>Impurity Orlistat impurity<br>Applications N-Formyl-L-leucine (3S,4S,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl ester is an impurity of Orlistat (O686500).<br>References Stalder, H., et al.: Helv. Chim. Acta , 75, 1593 (1992),<br></p>Formula:C29H53NO5Color and Shape:White To Off-WhiteMolecular weight:495.731-(5-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:264.299987792968754-(2-fluorobenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:321.34799194335942-(2-hydroxyphenyl)-6-methylquinoline-4-carboxylic acid
CAS:Purity:95.0%Molecular weight:279.29501342773448-methyl-4-(naphthalene-1-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:353.4179992675781

