
Ácidos Graxos e Derivados Lipídicos
Os ácidos graxos são moléculas formadas por uma longa cadeia de hidrocarbonetos com um grupo carboxila (-COOH) em uma extremidade. Essas estruturas conferem-lhes uma grande capacidade de interagir com as membranas celulares e desempenham papéis fundamentais no metabolismo energético, no armazenamento de gorduras e na regulação hormonal. Os derivados dos ácidos graxos são utilizados em cosméticos, produtos farmacêuticos e como componentes na produção de biocombustíveis.
Na CymitQuimica, oferecemos ácidos graxos e seus derivados para aplicações em química orgânica, bioquímica e desenvolvimento farmacêutico.
Foram encontrados 32187 produtos de "Ácidos Graxos e Derivados Lipídicos"
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Formic Acid, 85%
CAS:Produto Controlado<p>Applications Formic Acid is used as a potential energy source in the preparation of fuel cells. Also used in chemical synthesis of various anti-inflammatory and anti-microbial agents.<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 Yu, X. et al.: J. Power Source., 182, 124 (2008); Bekhit, A. et al.: Bioorg. Med. Chem., 12, 1935 (2004);<br></p>Fórmula:CH2O2Pureza:85%Cor e Forma:NeatPeso molecular:46.03Gemfibrozil 1-O-β-Glucuronide-d6
CAS:Produto ControladoFórmula:C21H24D6O9Cor e Forma:NeatPeso molecular:432.49(bR,deltaS)-8-Fluoro-5,6-dihydro-b,δ-dihydroxy-4-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-benzo[h]quinazoline-6-pentanoic Acid Sodium Salt
CAS:Produto ControladoFórmula:C22H27FN3NaO6SCor e Forma:NeatPeso molecular:503.524’-Fluoroacetophenone
CAS:<p>Applications 4’-Fluoroacetophenone is an intermediate used for the synthetic preparation of various pharmaceutical good and agricultural products.<br>References Xiao, Z.J., et al.: Chem. Eng. Sci., 84, 695 (2012); Vitale, P., et al.: Tetrahedron., 22, 1985 (2011); Kawano, S., et al.: Biosci. Biotech. Biochem., 75, 1055 (2011);<br></p>Fórmula:C8H7FOCor e Forma:NeatPeso molecular:138.14(4S,trans)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate
CAS:Produto ControladoFórmula:C14H27NO4Cor e Forma:NeatPeso molecular:273.37Isoallolithocholic Acid
CAS:Produto Controlado<p>Applications Isoallolithocholic Acid is used as a steroid compound as T regulatory lymphocyte modulators and uses for treatment of inflammatory or autoimmune disorders.<br>References Littman, D. R., et al.: PCT Int. Appl. 160pp. (2020)<br></p>Fórmula:C24H40O3Cor e Forma:White To Off-WhitePeso molecular:376.58Thromboxane B2
CAS:Produto Controlado<p>Applications An inactive metabolite/product of Thromboxane A2 (TBXA2): a compound involved in platelet activation and aggregation in case of a wound. Urinary analysis of TXB2 accurately reflects intrarenal TXA2 synthesis while measurement of 11-dehydro TBX2 (D230555) and 2,3-dinor thromboxane metabolites gives the best estimate of systemic TXA2 secretion.<br>References Needleman, P. et al.: Nature, 261, 558 (1976); Patrono, C. et al.: J Clin. Invest., 77, 590 (1986); Patrono, C. et al.: Adv. Prostaglandin Thromboxane Leukot. Res., 11, 493 (1983);<br></p>Fórmula:C20H34O6Cor e Forma:NeatPeso molecular:370.48ω-Muricholic Acid
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications ω-Muricholic Acid is used in the regulation of weight gain and lipid metabolism by bacterial bile acid modification in gut for the control of obesity and hypercholesterolemia.<br>References Joyce, Susan A., et al.: Proc. Natl. Acad. Sci. USA, 111, 7421 (2014)<br></p>Fórmula:C24H40O5Cor e Forma:NeatPeso molecular:408.57(1R,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbo
CAS:Produto Controlado<p>Applications (1R,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Hydrochloride is an impurity of Tadalafil (T004500) and is a β-carboline derivative. (1R,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Hydrochloride can be used to produce Tadalafil.<br>References Lek Pharmaceuticals d.d., Slovenia: Eur. Pat. Appl., EP 2107059 A1 20091007 (2009)<br></p>Fórmula:C19H16N2O4·HClCor e Forma:Off White SolidPeso molecular:372.8S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin tert-Butyl Ester
CAS:Produto Controlado<p>Impurity Rosuvastatin EP Impurity A T-Butyl Ester<br>Applications S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin tert-Butyl Ester (Rosuvastatin EP Impurity A T-Butyl Ester) is an intermediate in the synthesis of Rosuvastatin (R700500) related compounds.<br></p>Fórmula:C29H42FN3O7SCor e Forma:NeatPeso molecular:595.72Lauric Acid-d23
CAS:Produto Controlado<p>Applications Labeled Lauric Acid which may be used in combination with drug loading to reduce side effects, such as irritation with clarithromycin.<br>References Liu, X. et al.: Int. J. Pharma., 443, 318 (2013);<br></p>Fórmula:C122H23HO2Cor e Forma:NeatPeso molecular:223.464-Phenylbutyric Acid
CAS:Produto ControladoFórmula:C10H12O2Cor e Forma:White To Off-WhitePeso molecular:164.20N’-Benzylidene-2-ethoxybenzimidohydrazide Hydroiodide
Produto ControladoFórmula:C16H17N3O·HICor e Forma:Off-WhitePeso molecular:395.238Succinic Acid-13C4
CAS:<p>Applications Succinic Acid-13C4 is a compound useful in organic synthesis.<br></p>Fórmula:C4H6O4Cor e Forma:NeatPeso molecular:122.064a,5-Dihydro Simvastatin
CAS:Produto Controlado<p>Impurity Simvastatin Impurity K<br>Applications 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor.<br>References Hoffman, W.F., et al.: J. Med. Chem., 29, 849 (1986), Mol, M.J., et al.: Lancet, 2, 936 (1986),<br></p>Fórmula:C25H40O5Cor e Forma:NeatPeso molecular:420.582-Methyl Simvastatin (Mixture Of Diasteroisomers)
CAS:Produto Controlado<p>Impurity Impurity N<br>Applications 2-Methyl Simvastatin is an impurity of Simvastatin (S485000), a competitive inhibitor of HMG-CoA reductase.<br>References Andelija, M., et. al.: J. Liq. Chromatogr. R. T., 32, 874 (2009); Hoffman, W.F., et al.: J. Med. Chem., 29, 849 (1986); Mol, M.J., et al.: Lancet, 2, 936 (1986)<br></p>Fórmula:C26H40O5Cor e Forma:White To Off-WhitePeso molecular:432.59Octanoic Acid
CAS:<p>Applications Octanoic Acid, is found naturally in the milk of various mammals. Its esters can be used in perfumery and also in the manufacture of dyes. It is also an antimicrobial pesticide used as a food contact surface sanitizer. Caprylic acid is also used in the treatment of some bacterial infections.<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 Lide, D. R., et al.: CRC Handbook chem. Phys., 70th Ed. (1990); Beare-Rogers, J., et al.: Pue Appl. Chem., 73 (4), 685 (2001);<br></p>Fórmula:C8H16O2Cor e Forma:ColourlessPeso molecular:144.21Obeticholic Acid Methyl Ester
CAS:Produto Controlado<p>Applications Obeticholic Acid Methyl Ester is a bile acid derivative useful in research.<br>References Pellicciari, R., et al.: Journal of Medicinal Chemistry, 50, 4265 (2007)<br></p>Fórmula:C27H46O4Cor e Forma:NeatPeso molecular:434.65Dapoxetine N-Oxide (90%)
CAS:Produto Controlado<p>Applications The N-oxide impurity of the selective serotonin reuptake inhibitor Dapoxetine (D185700).<br></p>Fórmula:C21H23NO2Pureza:90%Cor e Forma:NeatPeso molecular:321.414-{[(p-Fluorophenyl)imino]methyl}phenol
CAS:Produto Controlado<p>Applications 4-{[(p-Fluorophenyl)imino]methyl}phenol is used in the preparation of benzylacetones which promote anti-fungal activity.<br>References Sandhar, R. et al.: J. Ind. Council Chem., 22, 32 (2005);<br></p>Fórmula:C13H10FNOCor e Forma:NeatPeso molecular:215.223”-Hydroxy Simvastatin Acid Sodium Salt
CAS:Produto ControladoFórmula:C25H39NaO7Cor e Forma:NeatPeso molecular:474.56Lubiprostone Impurity 2
CAS:Produto ControladoFórmula:C20H30F2O4Cor e Forma:NeatPeso molecular:372.447Sulfolithocholic Acid Trimethylamine Salt
CAS:Produto Controlado<p>Applications Sulfolithocholic Acid is an derivative of Lithocholic Acid (L469180), a cholic acid derivative and TGR5 modulator found in ox bile, human bile, rabbit bile, and in ox and pig gallstones.<br>References Kelsey, M. I., et al.: Chem. Carcinogen., 14, 205 (1981);<br></p>Fórmula:C27H49NO6SCor e Forma:NeatPeso molecular:515.75Simvastatin Acyl-b-D-glucuronide
CAS:Produto ControladoFórmula:C31H48O12Cor e Forma:NeatPeso molecular:612.71Cholic Acid-24-13C
CAS:Produto Controlado<p>Applications Cholic Acid-24-13C (CAS# 52886-36-9) is a useful isotopically labeled research compound.<br></p>Fórmula:CC23H40O5Cor e Forma:NeatPeso molecular:409.57(1S,3S)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl
CAS:Produto Controlado<p>Applications Tadalafil (T004500) derivative. Used in the preparation of pyrazinopyridoindole derivatives for their PDE5 inhibitory activity.<br>References Beghyn, T. et al.: Bioorgan. Med. Chem. Lett. 17, 789(2007)<br></p>Fórmula:C20H18N2O4Cor e Forma:Off White SolidPeso molecular:350.37Tolfenamic Acid-d4
CAS:Produto Controlado<p>Applications Labelled Tolfenamic Acid. Non-steroidal anti-inflammatory drugs (NSAIDs). A derivative of anthranilic acid, related structurally to Mefenamic and Flufenamic acids. Anti-inflammatory, analgesic.<br>References Pentikaeinen, P., et al.: Eur. J. Clin. Pharmacol., 19, 359 (1981), Bundscherer, A., et al.: Oncol. Rep., 19, 547 (2008), Elwood, P., et al.: Lancet, 373, 1301 (2009),<br></p>Fórmula:C14D4H8ClNO2Cor e Forma:NeatPeso molecular:265.73Hydroxy Vildagliptin
<p>Applications Hydroxy Vildagliptin is an impurity of Vildagliptin (V305000). Vildagliptin is a DPP-4 enzyme inhibitor, has anti-oxidant properties and used as an apoptotic agent on pancreatic cancer . Vildagliptin is used to treat type 2 diabetes mellitus (T2DM) and improve the endothelial function of patients.<br>References Amritha, C.A., et al.: J. Clin. Diagn. Res., 9, FC14 (2015); Cosenso-Martin, L.N., et al.: Diabetol. Metab. Syndr., 7, 70/1 (2015)<br></p>Fórmula:C17H25N3O3Cor e Forma:NeatPeso molecular:319.40Rosuvastatin Acyl-b-D-glucuronide
CAS:Produto ControladoFórmula:C28H36FN3O12SCor e Forma:NeatPeso molecular:657.66S-Desethylpiperidino S-[2-Carboxyl-2-oxo-ethyl-(2-aminoethyl)amino] Vardenafil
CAS:Produto Controlado<p>Applications S-Desethylpiperidino S-[2-Carboxyl-2-oxo-ethyl-(2-aminoethyl)amino] Vardenafil is an impurity of Vardenafil (V098001, 2HCl); a selective phosphodiesterase type 5 (PDE5) inhibitor.<br>References Bischoff, E., et al.: J. Urol., 165, 1316 (2001); Kim, N.N., et al.: Life Sci., 69, 2249 (2001); Kendirci, M., et al.: Expert Opin. Pharmacother., 5, 923 (2004)<br></p>Fórmula:C21H26N6O7SCor e Forma:Off White SolidPeso molecular:506.531,3-Bis(2,5-dimethylphenoxy)propane
CAS:Produto Controlado<p>Applications 1,3-Bis(2,5-dimethylphenoxy)propane is a metaboolite of gemfibrozil (G305750). Gemfibrozil is a serum lipid regulating agent used as an antihyperlipoproteinemic.<br>References Kissebach, A.H., et al.: Atherosclerosis, 24, 199 (1976), Lewis, J.E., et al.: Pract. Cardiol., 9, 99 (1983), Rubins, H.B., et al.: N. Engl. J. Med., 341, 410 (1999)<br></p>Fórmula:C19H24O2Cor e Forma:NeatPeso molecular:284.39Tauro 6-Ethlchenodeoxycholic Acid-d5 Sodium
CAS:Produto Controlado<p>Applications Tauro 6-Ethlchenodeoxycholic Acid-d5 Sodium Salt is the labelled version of Tauro 6-Ethlchenodeoxycholic Acid Sodium Salt (T009025) which can be otained from 6-Ethylchenodeoxycholic Acid (E899810), a derivative of the bile acid Chenodeoxycholic Acid (C291900). 6-Ethylchenodeoxycholic Acid (E899810) is a potent activator of the farnesoid X nuclear receptor which reduces liver fat and fibrosis in animal models of fatty liver disease.<br>References Neuschwander-Tetri, B.A., et al.: Lancet., 385, 956 (2015)<br></p>Fórmula:C28H43D5NNaO6SCor e Forma:NeatPeso molecular:554.77Ezetimibe Hydroxy β-D-Glucuronide
CAS:Produto Controlado<p>Applications A metabolite of Ezetimibe. Antilipemic.<br>References Shah, V., et al.: J. Pharm. Sci., 17, 1551 (2000), Van Heek, M., et al.: Br. J. Pharmacol., 134, 409 (2001), Patrick, J., et al.: Drug Metab. Dispos., 30, 430 (2002),<br></p>Fórmula:C30H29F2NO9Cor e Forma:NeatPeso molecular:585.55Atorvastatin Lactone Diepoxide(Mixture of Diastereomers)
CAS:Produto Controlado<p>Stability Light Sensitive, Temperature Sensitive<br>Applications An Atorvastatin (A791750) derivative which have improved stability.<br></p>Fórmula:C33H33FN2O6Cor e Forma:NeatPeso molecular:572.62Ontazolast
CAS:Produto Controlado<p>Applications Ontazolast is a leukotriene biosynthesis inhibitor.<br>References Lazer, E., et al.: J. Med. Chem., 37, 913 (1994); Hauss, D., et al.: J. Pharm. Sci., 87, 164 (1998);<br></p>Fórmula:C21H25N3OCor e Forma:NeatPeso molecular:335.443(6R,12aS)-N-Desmethyl ent-Tadalafil
CAS:Produto Controlado<p>Impurity Tadalafil EP Impurity A N-Desmethyl Impurity<br>Applications (6R,12aS)-N-Desmethyl Tadalafil (Tadalafil EP Impurity A N-Desmethyl Impurity) is an intermediate in the synthesis of novel potent arylated analogues of tadalafil (T004500).<br>References Beghyn, T., et al.: Bioorg. Med. Chem. Lett., 17, 789 (2007);<br></p>Fórmula:C21H17N3O4Cor e Forma:NeatPeso molecular:375.38Cholic Acid Acyl Glucuronide
CAS:Produto Controlado<p>Applications Acyl Glucuronide is a bile acid and steroid conjugate.<br>References Maekawa, M., et al.: Steroids, 80, 80 (2014); Goto, J., et al.: Steroids, 63, 180 (1998); Murao, N., et al.: Chromatography, 19, 276 (1998)<br></p>Fórmula:C30H48O11Cor e Forma:NeatPeso molecular:584.6963α-Hydroxy Pravastatin Lactone-d3
CAS:Produto Controlado<p>Applications A labelled metabolite of Pravastatin (P702000), a competitive inhibitor of HMG-CoA reductase.<br>References Serizawa, N., et al.: J. Antibiot., 36, 604 (1983), White, H.D, et al.: N. Engl. J. Med., 343, 317 (2000)<br></p>Fórmula:C23H31D3O6Cor e Forma:NeatPeso molecular:409.532-[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl] Zafirlukast
CAS:Produto ControladoFórmula:C47H48N4O10S2Cor e Forma:NeatPeso molecular:893.03(±)-a-Lipoamide
CAS:Produto Controlado<p>Applications (±)-α-Lipoamide may be used in treatment of insulin resistance by stimulating mitochondrial biogenesis. When used in combination with Alprostadil, it has shown to have a good therapeutic effect on early diabetic nephropathy.<br>References Shen, W., et al.: MCBU, 31, 93 (2012); Li, Z., et al.: Chongqing Yixue, 40, 2514 (2011);<br></p>Fórmula:C8H15NOS2Cor e Forma:NeatPeso molecular:205.34Triphenylphosphine
CAS:Produto Controlado<p>Applications Triphenylphosphine is used in the synthesis of Chlorambucil with cytotoxicity in breast and pancreatic cancers. Also used in the preparation of α-Tocopherol analogues for monitoring antioxidant status.<br>References Millard, M. et al.: J. Med. Chem., 56, 9170 (2013); Krumova, K. et al.: J. Am. Chem. Soc., 135, 17135 (2013);<br></p>Fórmula:C18H15PCor e Forma:Off-WhitePeso molecular:262.29Phospho(enol)pyruvic Acid Monopotassium Salt
CAS:Produto Controlado<p>Applications Phospho(enol)pyruvic Acid Monopotassium Salt is a reactant used in the preparation of substrate analogs of creatine kinase with anticancer activity.<br>References Bergnes, G., et. al.: Oncol. Res., 8, 121 (1996);<br></p>Fórmula:C3H4O6P·KCor e Forma:NeatPeso molecular:206.13Simvastatin 4’-Methyl Ether
CAS:Produto Controlado<p>Applications Simvastatin impurity.<br>References Vuletic, M., et al.: J. Pharm. Biomed. Anal., 37, 715 (2005),<br></p>Fórmula:C26H40O5Cor e Forma:White To Off-WhitePeso molecular:432.59N-Desmethyl Rosuvastatin Lactone
CAS:Produto Controlado<p>Applications N-Desmethyl analog of Rosuvastatin Lactone (R700550); an intermediate in the production of Rosuvastatin (R700500) derivatives.<br></p>Fórmula:C21H24FN3O5SCor e Forma:NeatPeso molecular:449.5N-Nitroso-Vildagliptin carboxylic acid Impurity
Produto ControladoFórmula:C17H25N3O5Cor e Forma:NeatPeso molecular:351.397Azelaic Acid Monoethyl Ester
CAS:Produto Controlado<p>Applications A novel C-11 epoxy fatty acid, from timothy chokes, stromata of E. typhina, has antifungal activity against Cladosporium herbarum.<br>References Koshino, H., et al.: Agric. Biol. Chem., 53, 2527 (1989),<br></p>Fórmula:C11H20O4Cor e Forma:NeatPeso molecular:216.27Tadalafil-13C2,d3
CAS:Produto Controlado<p>Applications Tadalafil-13C2,d3 is labelled Tadalafil (T004500) which is used for the treatment of erectile dysfunction. It is a phosphodiesterase 5 inhibitor.<br>References Carrier, S., et al.: Can. J. Urol., 10(1), 12 (2003), Doggrell, S.A., et al.: Expert Opin. Pharmacother., 6, 75 (2005), Forgue, S.T., et al.: Br. J. Clin. Pharmacol., 61, 280 (2005)<br></p>Fórmula:C2013C2H16D3N3O4Cor e Forma:White PowderPeso molecular:394.41(R,S,S,S)-Orlistat
CAS:Produto Controlado<p>Applications An isomeric impurity of Orlistat (O686500) with modulatory activity on endocannabinoid 2-arachidonoylglycerol metabolism.<br>References Ortar, G. et al.: J. Med. Chem., 51, 6970 (2008);<br></p>Fórmula:C29H53NO5Cor e Forma:NeatPeso molecular:495.73(4S3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino][4-[(trimethylsilyl)oxy]phenyl]methyl]-1-oxo-5-[(trimethylsilyl)oxy]pentyl]-4-phenyl-2-oxazolidinone
CAS:Produto Controlado<p>Applications (4S3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino][4-[(trimethylsilyl)oxy]phenyl]methyl]-1-oxo-5-[(trimethylsilyl)oxy]pentyl]-4-phenyl-2-oxazolidinone is used in the synthesis of Ezetimibe (E975000), an antihyperlipoproteinemic; a cholesterol absorption inhibitor.<br>References Bankowski, K., et. al.: Przemysl Chemiczny, 91, 289 (2012); 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>Fórmula:C39H46F2N2O5Si2Cor e Forma:NeatPeso molecular:716.961Bezafibrate Ethyl Ester
CAS:<p>Impurity Bezafibrate EP Impurity D<br>Applications Bezafibrate Ethyl Ester is a derivative of Bezafibrate (B341000); an antilipemic.<br>References Zimmerman, R., et al.: Atherosclerosis 29, 477 (1978); Monk, J.P., et al.: Drugs, 33, 539 (1987)<br></p>Fórmula:C21H24ClNO4Cor e Forma:NeatPeso molecular:389.87N-Des(4-Fluorophenyl)-N-(3-chlorophenyl)-ezetimibe
CAS:Produto ControladoFórmula:C24H21ClFNO3Cor e Forma:NeatPeso molecular:425.88rac N-Nitroso-N-Desmethyl Dapoxetine-D3
Produto ControladoFórmula:C20D3H17N2O2Cor e Forma:NeatPeso molecular:323.404(S)-4-Phenyl-2-oxazolidinone
CAS:Produto Controlado<p>Applications S)-4-Phenyl-2-oxazolidinone is an intermediate for the synthesis and development for cholesterol absorption inhibitor AZD4121.<br>References Soloshonok, V.A., et al.: Tetrahedron. Lett., 46, 1107 (2005); Luo, Y., et al.: Chinese. Chem. Lett., 17, 1551 (2006); Karlsson, S., et al.: Org. Process.Res. Develop., 16, 586 (2012);<br></p>Fórmula:C9H9NO2Cor e Forma:NeatPeso molecular:163.1733rac N-Nitroso-N-Desmethyl Dapoxetine
CAS:Produto ControladoFórmula:C20H20N2O2Cor e Forma:NeatPeso molecular:320.385Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylsulfonamido)pyrimidine-5-carboxylate
CAS:Produto Controlado<p>Applications An intermediate of Rosuvastatin (R700500).<br></p>Fórmula:C17H20FN3O4SCor e Forma:NeatPeso molecular:381.424-Ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydro-imidazo[5,1-f][1,2,4]-triazin-2-yl)benzene-sulfonyl Chloride
CAS:Produto Controlado<p>Applications Vardenafil Intermediate.<br>References Terrett, N.K., et al.: Bioorg. Med. Chem. Lett., 6, 1819, (1996)<br></p>Fórmula:C17H19ClN4O4SCor e Forma:NeatPeso molecular:410.88Clofibric Acid Acyl-β-D-glucuronide (90%)
CAS:<p>Stability Very Hygroscopic, Unstable in Solution<br>Applications A metabolite of Clofibric Acid.<br>References Ding, A., et al.: Drug. Metab. Dispos., 23, 369 (1995), Sallustio, B., et al.: Toxicol. Appl. Pharmacol., 147, 459 (1997), Akira, K., et al.: Drug Metab. Dispos., 26, 457 (1998), Sallustio, B., et al.: Curr. Drug Metab., 1, 163 (2000),<br></p>Fórmula:C16H19ClO9Pureza:90%Cor e Forma:NeatPeso molecular:390.774-Chloropentanoyl Chloride
CAS:Produto ControladoFórmula:C5H8Cl2OCor e Forma:NeatPeso molecular:155.022-Hydroxy Atorvastatin Lactone
CAS:Produto Controlado<p>Impurity Atorvastatin 2-Hydroxy Lactone<br>Stability Hygroscopic<br>Applications A metabolite of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.<br></p>Fórmula:C33H33FN2O5Cor e Forma:Off White SolidPeso molecular:556.62Ezetimibe-13C6
CAS:Produto Controlado<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>Fórmula:C1813C6H21F2NO3Cor e Forma:NeatPeso molecular:415.38Bis(3,5-di-tert-butylphen-4-ol) Disulfide
CAS:Produto ControladoFórmula:C28H42O2S2Cor e Forma:NeatPeso molecular:474.76Hexacosanoic Acid
CAS:Produto Controlado<p>Applications Hexacosanoic Acid (cas# 506-46-7) is a compound useful in organic synthesis.<br></p>Fórmula:C26H52O2Cor e Forma:NeatPeso molecular:396.69Tauro 6-Ethylchenodeoxycholic Acid Sodium Salt
CAS:Produto Controlado<p>Applications Tauro 6-Ethlchenodeoxycholic Acid Sodium Salt can be otained from 6-Ethylchenodeoxycholic Acid (E899810) which is a derivative of the bile acid Chenodeoxycholic Acid (C291900). 6-Ethylchenodeoxycholic Acid (E899810) is a potent activator of the farnesoid X nuclear receptor which reduces liver fat and fibrosis in animal models of fatty liver disease.<br>References Neuschwander-Tetri, B.A., et al.: Lancet., 385, 956 (2015)<br></p>Fórmula:C28H48NNaO6SCor e Forma:NeatPeso molecular:549.74Lomitapide
CAS:Produto Controlado<p>Applications Lomitapide is a drug used in the treatment of obesity and aids in lowering LDL cholesterol and overall cholesterol levels in subjects.<br>References Cuchel, M. et al.: Lancet., 381, 40 (2013); Stefanutti, C. et al.: Atherosclero. Suppl., 14, 19 (2013);<br></p>Fórmula:C39H37F6N3O2Cor e Forma:NeatPeso molecular:693.7204Methyl 3-Keto-7α,12α-dihydroxy-5β-cholanoate
CAS:Produto ControladoFórmula:C25H40O5Cor e Forma:NeatPeso molecular:420.58De(methypiperazinyl) Sildenafil Dimer Impurity
CAS:Produto Controlado<p>Applications A related dimeric impurity of Sildenafil (S435000).<br></p>Fórmula:C34H38N8O6SCor e Forma:NeatPeso molecular:686.78(2Z)-2,3-Dehydroxy Atorvastatin (>90% Z)
CAS:<p>Applications (2Z)-2,3-Dehydroxy Atorvastatin is an intermediate in synthesizing (2E)-2,3-Dehydroxy Atorvastatin (D230045), which is an impurity in the synthesis of Atorvastatin (A791750).<br>References Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993); Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1996);<br></p>Fórmula:C33H33FN2O4Cor e Forma:NeatPeso molecular:540.6210,11-Dehydro Misoprostol (Mixture of Diastereomers)
CAS:Produto Controlado<p>Applications Misoprostol (M368750) impurity.<br>References Lee, H.K., et al.: J. Pharma. Sci., 73, 306 (1984),<br></p>Fórmula:C22H36O4Cor e Forma:NeatPeso molecular:364.522,2-Dibromo-1-(4-fluorophenyl)-2-phenylethanone
Produto ControladoFórmula:C14H9Br2FOCor e Forma:NeatPeso molecular:372.03D,L-Mevalonic Acid Lactone-d3
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications A labelled metabolite from endophytes of the medicinal plant Erythrina crista-galli.<br>References Stadler, M., et al.: Planta Med., 60, 128 (1994), Kopcke, B., et al.: Phytochemistry, 60, 709 (2002), Chu, M., et al.: J. Nat. Prod., 66, 1527 (2003), Weber, D., et al.: J. Antibiot., 57, 559 (2004),<br></p>Fórmula:C62H3H7O3Cor e Forma:NeatPeso molecular:133.162-Hexadecyl-octadecanoic Acid
CAS:Produto Controlado<p>Applications 2-Hexadecyl-octadecanoic Acid is a branched saturated fatty acid.<br>References Gronowitz, S., et al.: Lipids, 28, 889 (1993);<br></p>Fórmula:C34H68O2Cor e Forma:NeatPeso molecular:508.90Lubiprostone-d7
CAS:Produto Controlado<p>Applications Labelled Lubiprostone is a bicyclic fatty acid metabolite analog of Prostaglandin E1. It activates specific chloride channels in the gastrointestinal tract to stimulate intestinal fluid secretion, increase gastrointestinal transit, and improve symptoms of constipation.<br>References Farthing, M., et al.: Drugs, 56, 11 (1998), Pare, P., et al.: Am. J. Gastroenterol., 96, 3130 (2001), Sloots, C., et al.: Aliment. Pharmacol. Ther., 16, 759 (2002), Coremans, G., et al.: Digestion, 67, 82 (2003),<br></p>Fórmula:C20H25D7F2O5Cor e Forma:NeatPeso molecular:397.51N-Formyl-D-leucine (1R)-1-[[(2R,3R)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester
CAS:<p>N-Formyl-D-leucine (1R)-1-[[(2R,3R)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester is a synthetic metabolite that is used as an impurity standard for the analysis of N-formylmetabolites in drugs. It is also used to study the metabolism of drugs. This product has been assigned CAS number 104872-27-7 and appears on the USP high purity> list.</p>Fórmula:C29H53NO5Pureza:Min. 95%Peso molecular:495.73 g/mol3α-Hydroxy pravastatin sodium salt
CAS:<p>3alpha-Hydroxy pravastatin sodium salt is a white to off-white crystalline powder. It is used as an analytical standard for 3alpha-hydroxypravastatin and its metabolites. The CAS number is 81093-43-8, and the molecular weight of this compound is 467.6 g/mol. This product can be custom synthesized to meet your needs.</p>Fórmula:C23H35NaO7Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:446.51 g/molAtorvastatinN-(3,5-dihydroxy-7-heptanoic acid)amide
CAS:<p>Atorvastatin is a synthetic drug product. It is a prodrug that is converted to its active form, atorvastatin acid, in the body. Atorvastatin is used for lowering blood cholesterol levels in people with hypercholesterolemia and reducing the risk of coronary heart disease. This drug has been shown to reduce the number of deaths from coronary heart disease by 30% after five years of use. Atorvastatin also reduces the risk of stroke and fatal or non-fatal heart attack by 20%.</p>Fórmula:C40H48FN3O8Pureza:Min. 95%Peso molecular:717.82 g/molrac 5-Keto Fluvastatin
CAS:<p>Rac5-Keto Fluvastatin is a synthetic, natural and custom synthesis drug product. It's CAS number is 1160169-39-0. Rac5-Keto Fluvastatin is a metabolite of fluvastatin. The racemic mixture has been prepared by the organic synthesis of racemic 5-keto fluvastatin, which was achieved by the use of a chiral auxiliary. Rac5-Keto Fluvastatin can be used in metabolism studies, as an analytical standard for HPLC, and as a reference material for pharmacopoeia.</p>Fórmula:C24H24FNO4Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:409.45 g/molDefluoro pitavastatin
CAS:<p>Please enquire for more information about Defluoro pitavastatin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H25NO4Pureza:Min. 95%Peso molecular:403.47 g/molDes(2-methylbutyryl) pravastatin
CAS:<p>Des(2-methylbutyryl) pravastatin is a synthetic allylic alcohol that is synthesized from the natural product, pravastatin. It has been shown to have carboxylic acid and carboxylic functional groups as well as two hydrogens on the allylic side of the molecule. In addition, des(2-methylbutyryl) pravastatin has two allylic alcohols with two hydrogens on the allylic side of the molecule. The synthesis of this compound is done by reacting 2-methylbutanoic acid with an allyl bromide in a reaction catalyzed by sodium methoxide. This reaction produces a mixture of products that includes des(2-methylbutyryl)pravastatin.</p>Fórmula:C18H28O6Pureza:Min. 95%Peso molecular:340.41 g/mol1,1-Dimethylethyl (3S,5S,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6- heptenoate
CAS:<p>Please enquire for more information about 1,1-Dimethylethyl (3S,5S,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6- heptenoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C26H36FN3O6SPureza:Min. 95%Peso molecular:537.65 g/mol(3R,5R)-Pitavastatin Calcium Salt
CAS:<p>(3R,5R)-Pitavastatin Calcium Salt is a drug product that is used in the development of pharmaceuticals. It is a synthetic compound with an impurity standard and a metabolite impurity. The CAS number for this product is 254452-96-5. (3R,5R)-Pitavastatin Calcium Salt has been shown to be metabolized by CYP2C9 and CYP2C8 enzymes, which may result in a decrease in potency or activity. This product also has been shown to have anti-inflammatory properties and inhibit the production of inflammatory mediators such as prostaglandins and leukotrienes. (3R,5R)-Pitavastatin Calcium Salt was prepared by solid phase synthesis using a fluorous biphasic approach.</p>Fórmula:C25H24FNO4CaPureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:441.5 g/molSimvastatin impurity K
<p>Simvastatin impurity K is a research and development substance that is used for the synthesis of drug products. This compound is custom synthesized, and its CAS number is 607-33-0. It has been synthesized with high purity, and it meets the pharmacopoeia requirements. Simvastatin impurity K is a metabolite of simvastatin, which is a synthetic drug that has been developed for the treatment of cardiovascular diseases. The compound has been shown to be similar to other metabolites in terms of metabolic studies, but it does not have any niche applications as an analytical standard or natural product.</p>Fórmula:C25H40O5Pureza:Min. 95%Peso molecular:420.58 g/molEpi lovastatin
CAS:<p>Lovastatin is a cholesterol-lowering drug that acts by inhibiting the enzyme HMG-CoA reductase. It is also used to prevent organ rejection after a liver transplant, and has been shown to have anti-aging effects. Lovastatin has been shown to reduce serum cholesterol levels, which may be due to its ability to inhibit cellular proliferation in rat hepatocytes. This drug has been shown to have an effect on DNA damage and post-translational modification of proteins, as well as on health care foods. Lovastatin is a member of the statins family of drugs, which are all natural products isolated from fungi or bacteria. The active form of lovastatin is made in the laboratory by chemical synthesis, using recombinant DNA technology. The recombinant gene encoding lovastatin was cloned into an expression vector and expressed in Escherichia coli cells (E.M.).</p>Fórmula:C24H36O5Pureza:Min. 95%Peso molecular:404.54 g/molN-Formyl-L-leucine (1R)-1-[[(2R,3R)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester
CAS:<p>N-Formyl-L-leucine (1R)-1-[[(2R,3R)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester is an impurity standard for HPLC. It is a synthetic compound that has been custom synthesized to meet the requirements of a pharmacopoeia. This product is offered in a high purity and can be used for drug development and research and development.</p>Fórmula:C29H53NO5Pureza:Min. 95%Peso molecular:495.73 g/molPravastatin 6-oxo Impurity
CAS:<p>Pravastatin 6-oxo Impurity is an impurity of Pravastatin, a drug used in the treatment of high cholesterol. The impurity has been identified through analytical methods and is characterized by HPLC analysis. This substance has been shown to be present in at least 0.1% of the drug product and may be present as a result of incomplete synthesis or a side-reaction during synthesis.</p>Fórmula:C23H34O7Pureza:Min. 95%Peso molecular:422.51 g/mol(S)-3''-Hydroxy pravastatin sodium salt
CAS:<p>(S)-3''-Hydroxy pravastatin sodium salt is a drug product that is custom synthesized. It is the sodium salt of (S)-3''-hydroxypravastatin, which has been shown to be a natural product with high purity. The metabolite of (S)-3''-hydroxypravastatin sodium salt is 3'-hydroxypravastatin. This product can be used for analytical purposes as well as in pharmacopoeia, drug development, and research and development. It can also be used as an impurity standard for HPLC and GC analysis.</p>Fórmula:C23H35NaO8Pureza:Min. 95%Peso molecular:462.51 g/molPitavastatin Z-isomer impurity
CAS:<p>The Z-isomer impurity of pitavastatin is a synthetic compound that has been used as an analytical standard and pharmacopoeia reference. The Z-isomer impurity is not found in nature, but is generated by the hydrogenation of the natural product. It has been shown to be metabolized by CYP3A4 and CYP2C9 enzymes, which are the primary enzymes responsible for drug metabolism. This impurity does not have any therapeutic effect on the body, but can be used as a research and development standard for HPLC.</p>Pureza:Min. 95%Fenofibrate impurity G
CAS:<p>Fenofibrate impurity G is a drug product that is synthesized from natural sources and is not chemically modified. It has the CAS number 217636-48-1. Fenofibrate impurity G is an analytical standard in the field of drug development and pharmacopoeia. It can be used as a metabolite or impurity standard in research and development, HPLC standard, or as a niche product for pharmaceutical companies. Fenofibrate impurity G can be synthesized to create new chemical entities.</p>Fórmula:C24H27ClO6Pureza:Min. 95%Peso molecular:446.92 g/molSimvastatin EP Impurity K
CAS:<p>Please enquire for more information about Simvastatin EP Impurity K including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H40O5Pureza:Min. 95%Peso molecular:420.59 g/moliso-Gemfibrozil
CAS:<p>iso-Gemfibrozil is a natural, synthetic drug product. It is an impurity standard for the pharmacopoeia and analytical standards for HPLC. iso-Gemfibrozil is metabolized in the liver to its active form, gemfibrozil. Impurities are not detected by HPLC and can be found in low levels in the API impurity standard. It has been used as a research and development candidate in clinical studies on atherosclerosis, hyperlipidemia, and diabetes mellitus.</p>Fórmula:C15H22O3Pureza:Min. 95%Peso molecular:250.33 g/molTadalafil spiro-urethane impurity (EP impurity F)
CAS:<p>Please enquire for more information about Tadalafil spiro-urethane impurity (EP impurity F) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H19N3O6Pureza:Min. 95%Peso molecular:421.4 g/molN-(3-hydroxytricyclo[3.3.1.1]dec-1-yl)glycyl-L-prolinamide
CAS:<p>N-(3-hydroxytricyclo[3.3.1.1]dec-1-yl)glycyl-L-prolinamide is a metabolite that is formed when the drug product, ticagrelor, undergoes metabolism in the liver. Ticagrelor is a prodrug that requires conversion to its active form, which is N-(3-hydroxytricyclo[3.3.1.1]dec-1-yl)glycyl-L-prolinamide, before it can be used as a platelet inhibitor and antiplatelet agent for the prevention of thrombotic events such as heart attack and stroke. It has been shown to have an excellent stability profile and high purity when produced by HPLC or synthesized using the latest methodology under GMP conditions.</p>Pureza:Min. 95%

