
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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Obeticholic 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:434.65(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:372.84a,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:420.58Lithocholic Acid 3-O-Glucuronide
CAS:Produto ControladoFórmula:C30H48O9Cor e Forma:NeatPeso molecular:552.7Formic 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:46.03Lomitapide
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:693.7204Ezetimibe-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:415.38Cholic 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:584.696Palmitoleic Acid
CAS:Produto Controlado<p>Applications Palmitoleic Acid is a polyunsaturated fatty acid which contributes to reduced protein oxidation in mammals.<br>References Mendez, L. et al.: Free Rad. Biol. Med., 55, 8 (2013);<br></p>Fórmula:C16H30O2Cor e Forma:NeatPeso molecular:254.4110,11-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:364.524-Chloropentanoyl Chloride
CAS:Produto ControladoFórmula:C5H8Cl2OCor e Forma:NeatPeso molecular:155.02(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:163.1733(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:503.52rac N-Nitroso-N-Desmethyl Dapoxetine
CAS:Produto ControladoFórmula:C20H20N2O2Cor e Forma:NeatPeso molecular:320.3852-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:556.62Erucic Acid
CAS:<p>Applications Erucic acid is a long-chain alcohol that acts as an inhibitor of fatty acid oxidation in the heart. Erucic acid originates in rapeseed plants, and is the major fatty acid constituent of rapeseed plant oil extracts and canola oil.<br>References Christophersen, B. & Bremer, J.: BBA-Lipid. Lipid Met., 280, 506 (1972); Ecke, W., et al.: Theor. Appl. Gen., 91, 972 (1995); Metz, J., et al.: Plant Phys., 122, 635 (2000)<br></p>Fórmula:C22H42O2Cor e Forma:White CrystallinePeso molecular:338.57Tadalafil Hydroxypiperidone
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Tadalafil Hydroxypiperidone, is an impurity of Tadalafil (T004500), a phosphodiesterase 5-inhibitor used for the treatment of erectile dysfunction.<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:C22H19N3O6Cor e Forma:NeatPeso molecular:421.44’-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:138.144-{[(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:215.22N-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:449.54-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:410.88Dapoxetine 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:321.41(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:375.38(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:540.621,3-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:284.392-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:432.59Succinic Acid-13C4
CAS:<p>Applications Succinic Acid-13C4 is a compound useful in organic synthesis.<br></p>Fórmula:C4H6O4Cor e Forma:NeatPeso molecular:122.06N’-Benzylidene-2-ethoxybenzimidohydrazide Hydroiodide
Produto ControladoFórmula:C16H17N3O·HICor e Forma:Off-WhitePeso molecular:395.238Azelaic 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:216.27Bis(3,5-di-tert-butylphen-4-ol) Disulfide
CAS:Produto ControladoFórmula:C28H42O2S2Cor e Forma:NeatPeso molecular:474.76Octanoic 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:144.21Clofibric 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:390.77Tauro 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:554.77Phospho(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:206.13N-Des(4-Fluorophenyl)-N-(3-chlorophenyl)-ezetimibe
CAS:Produto ControladoFórmula:C24H21ClFNO3Cor e Forma:NeatPeso molecular:425.88S-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:506.53Cholic 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:409.57Sulfolithocholic 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 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:432.593”-Hydroxy Simvastatin Acid Sodium Salt
CAS:Produto ControladoFórmula:C25H39NaO7Cor e Forma:NeatPeso molecular:474.56N-Nitroso-Vildagliptin carboxylic acid Impurity
Produto ControladoFórmula:C17H25N3O5Cor e Forma:NeatPeso molecular:351.3974-Phenylbutyric Acid
CAS:Produto ControladoFórmula:C10H12O2Cor e Forma:White To Off-WhitePeso molecular:164.20(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:350.373α-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:409.53rac N-Nitroso-N-Desmethyl Dapoxetine-D3
Produto ControladoFórmula:C20D3H17N2O2Cor e Forma:NeatPeso molecular:323.404Lauric 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:223.46Ezetimibe 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:585.55Rosuvastatin Acyl-b-D-glucuronide
CAS:Produto ControladoFórmula:C28H36FN3O12SCor e Forma:NeatPeso molecular:657.662,2-Dibromo-1-(4-fluorophenyl)-2-phenylethanone
Produto ControladoFórmula:C14H9Br2FOCor e Forma:NeatPeso molecular:372.03Thromboxane 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:370.48(4S,trans)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate
CAS:Produto ControladoFórmula:C14H27NO4Cor e Forma:NeatPeso molecular:273.37ω-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:408.57Hexacosanoic 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:396.69Atorvastatin 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:572.62S-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:595.72Atorvastatin-d5 tert-Butyl Ester
CAS:Produto Controlado<p>Applications Atorvastatin-d5 tert-Butyl Ester is the labeled analogue of Atorvastatin tert-Butyl Ester (A791740), an impurity arising in the synthesis of Atorvastatin (A791750), 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>References Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993); Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1996); Whitfield, L.R., et al.: Eur. J. Drug Metab. Pharmacokinet., 25, 97 (2000)<br></p>Fórmula:C37H38D5FN2O5Cor e Forma:NeatPeso molecular:619.78Bezafibrate 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:389.87(R)-4,4,4-Trifluoro-2-methyl-1-butanamine Hydrochloride
CAS:Produto ControladoFórmula:C5H10F3N•(HCl)Cor e Forma:NeatPeso molecular:177.05321(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:716.961D,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:508.90Methyl 3-Keto-7α,12α-dihydroxy-5β-cholanoate
CAS:Produto ControladoFórmula:C25H40O5Cor e Forma:NeatPeso molecular:420.582-[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl] Zafirlukast
CAS:Produto ControladoFórmula:C47H48N4O10S2Cor e Forma:NeatPeso molecular:893.03Ontazolast
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:335.443Ethyl 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:381.42Tauro 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:549.74(±)-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:205.34Gemfibrozil 1-O-β-Glucuronide-d6
CAS:Produto ControladoFórmula:C21H24D6O9Cor e Forma:NeatPeso molecular:432.49Triphenylphosphine
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:262.29Lubiprostone Impurity 2
CAS:Produto ControladoFórmula:C20H30F2O4Cor e Forma:NeatPeso molecular:372.447AtorvastatinN-(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/molSimvastatin hydroxy acid methyl ester
CAS:<p>Simvastatin hydroxy acid methyl ester is a drug product that belongs to the group of statins. It is an impurity standard for synthetic simvastatin as well as a natural metabolite formed from simvastatin through oxidation and hydroxylation. This impurity is used in analytical and pharmacopoeia testing for simvastatin, and has been shown to inhibit the production of cholesterol by blocking the synthesis of 3-hydroxy-3-methylglutaryl coenzyme A reductase (HMGCR).</p>Fórmula:C26H42O6Pureza:Min. 95%Peso molecular:450.61 g/mol((3R,5S,6E)-Methyl-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin -3-yl)-3,5-dihydroxyhept-6-enoate
CAS:<p>((3R,5S,6E)-Methyl-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin -3-yl)-3,5-dihydroxyhept-6-enoate is a metabolite of the drug product. It is a white to off-white crystalline powder that is soluble in methanol and insoluble in water. This compound has been shown to be an impurity standard for HPLC analysis of the drug product. ((3R,5S,6E)-Methyl-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin -3-yl)-3,5-dihydroxyhept-6-enoate has been used in metabolism studies and pharmacopoeia as a reference substance for the analytical testing of drugs. It can also be synthesized for research purposes.</p>Pureza:Min. 95%Simvastatin 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/mol(3R,5S,6E)-7-[1-ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid sodium salt
CAS:<p>(3R,5S,6E)-7-[1-ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid sodium salt is an impurity standard for the drug product. It is a synthetic metabolite that binds to proteins and has been found in human urine. The chemical synthesis of (3R,5S,6E)-7-[1-ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-6 heptenoic acid sodium salt was performed using a high purity custom synthesis and high purity pharmacopoeia grade reagents.</p>Fórmula:C23H23FNNaO4Pureza:Min. 95%Peso molecular:419.42 g/mol(3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl[(2-hydroxy-2-methylpropyl)sulfonyl]amino]-5-pyrimidinyl]-3,5-dihydroxy- 6-heptenoic acid sodium salt
CAS:<p>(3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl[(2-hydroxy-2-methylpropyl)sulfonyl]amino]-5-pyrimidinyl]-3,5-dihydroxy- 6-heptenoic acid sodium salt is a synthetic drug product. It is an impurity standard in the synthesis of Metabolism studies. The CAS number is 1714147-50-8 and the chemical name is (3R,5S,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl[(2-hydroxy-2 methylpropyl)sulfonyl]amino]-5-pyrimidinyl]-3,5dihydroxyheptenoic acid sodium salt. The molecular weight is 781</p>Fórmula:C25H33FN3NaO7SPureza:Min. 95%Peso molecular:561.6 g/mol(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one
CAS:<p>(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one is a natural metabolite that is used for the analytical standardization of HPLC. It is also used in research and development for drug development and as an impurity in pharmaceuticals. This compound has a purity of 99% and a CAS number of 130676-64-1. (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2one is synthesized from 2,4,5,7 tetrahydrobenzofuran.</p>Fórmula:C22H40O2Pureza:Min. 95%Peso molecular:336.55 g/molN-Formyl-L-leucine (3S,4S,6S)-3-hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl ester
CAS:Produto Controlado<p>N-Formyl-L-leucine (3S,4S,6S)-3-hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl ester is a synthetic compound that has been used as an impurity standard and as a pharmacopoeia. It is also used in drug development and metabolism studies. The CAS number of this compound is 130676-65-2. HPLC analysis of this compound is available upon request.</p>Fórmula:C29H53NO5Pureza:Min. 95%Peso molecular:495.73 g/mol(2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid sodium salt
CAS:<p>(2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid sodium salt is a synthetic drug product. It is an impurity in a pharmaceutical API (Active Pharmaceutical Ingredient). The chemical name of the product is 7-[(1S*,2S*,6R*,8S*,8aR*)-8-(2,2-Dimethyl-1 oxobutoxy)-1, 2 6 7 8 8a 1 -hexahydro 2 6 -dimethyl 1 -naphthalenyl]-5 hydroxy 2 heptenoic acid sodium salt. It has the following CAS Number: 39</p>Fórmula:C25H37NaO5Pureza:Min. 95%Peso molecular:440.55 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/mol4'-Acetyl simvastatin
CAS:<p>4'-Acetyl simvastatin is a synthetic statin that inhibits cholesterol synthesis by competitively inhibiting the enzyme HMG-CoA reductase. The reaction yield of 4'-acetyl simvastatin is high, and it has been shown to be effective at a lower dose than other statins. Impurities are not detected in this drug, and it has a low toxicity profile. Some impurities may be formed during the synthesis process due to reactions with acid catalysts, esterases, or expressed chloride. Other impurities such as hydroxyanisole and amination reaction products can be found in this drug due to its manufacturing process, which includes methyl alcohol and chemoenzymatic reactions.</p>Fórmula:C27H40O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:460.6 g/molDefluoropitavastatin calcium Salt
CAS:<p>Defluoropitavastatin calcium salt is a synthetic, high purity, pharmacopoeia drug product. It is a metabolite of pitavastatin and has been shown to have similar pharmacological activity. Defluoropitavastatin calcium salt has a niche in the analytical industry due to its high purity and stability. It has been used as an impurity standard for HPLC analysis. Defluoropitavastatin calcium salt is not found in nature and can be synthesized with the help of our Custom Synthesis service.</p>Pureza:Min. 95%(3S,5R)-Atorvastatin calcium
CAS:<p>(3S,5R)-Atorvastatin calcium is an analytical standard for the drug atorvastatin. It has a purity of 99.9% and is manufactured in accordance with the requirements of the pharmacopoeia. The product is available as a white crystalline powder and is soluble in water, acetone, and ethanol. (3S,5R)-Atorvastatin calcium has been used in drug development and as an impurity standard for HPLC analysis. It also serves as a metabolite to characterize the production process of atorvastatin.</p>Fórmula:C66H68CaF2N4O10Pureza:Min. 95%Peso molecular:1,155.34 g/mol(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone
CAS:<p>(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone is a drug product that is Custom synthesized to meet the requirements of pharmacopoeia, analytical, and drug development. It has been studied for its metabolism and toxicity profile in animals. This compound is a metabolite of chlorpheniramine, which is used as an antihistamine. Metabolites of this compound have also been identified in humans. The CAS Registry Number for this compound is 154356-96-4.</p>Fórmula:C16H15ClO2Pureza:Min. 95%Peso molecular:274.74 g/mol(3S,4S,3’S)-Ezetimibe
CAS:<p>Please enquire for more information about (3S,4S,3’S)-Ezetimibe including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H21F2NO3Pureza:Min. 95%Peso molecular:409.43 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%Demethylpiperazinyl sildenafil sulfonic acid
CAS:<p>Demethylpiperazinyl Sildenafil Sulfonic Acid is a prodrug of sildenafil, which is an organic compound. It is used in the treatment of erectile dysfunction and pulmonary arterial hypertension. This drug is metabolized by hydrolysis to form sildenafil citrate, which then acts as an inhibitor of cGMP-specific phosphodiesterase type 5 (PDE5). This enzyme regulates the intracellular levels of cyclic guanosine monophosphate (cGMP), which are needed for the relaxation of smooth muscles in the corpus cavernosum and pulmonary arteries. Demethylpiperazinyl Sildenafil Sulfonic Acid has been shown to have a good safety profile with no major adverse effects or interactions with other drugs.</p>Fórmula:C17H20N4O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:392.43 g/molSimvastatin 4'-methyl ether
CAS:<p>Simvastatin 4'-methyl ether is a metabolite of simvastatin. It is an impurity in the drug product and can be used as an analytical standard for HPLC. It is not a drug product or a pharmaceutical ingredient, but it can serve as an impurity standard for pharmacopoeia.</p>Fórmula:C26H40O5Pureza:Min. 95%Peso molecular:432.59 g/molAtorvastatin N-(3,5-dihydroxy-7-heptanoic acid)amide calcium salt
CAS:<p>Atorvastatin N-(3,5-dihydroxy-7-heptanoic acid)amide calcium salt is a synthetic drug product that belongs to the class of statins. It has been used in research and development as a standard for HPLC analysis. The metabolite atorvastatin 3,5-dihydroxy-7-heptanoic acid (CAS No. 1105067-87-5) is also available from Sigma Aldrich. The impurity standards atorvastatin calcium salt and amorphous calcium sulfate are also available from Sigma Aldrich. Atorvastatin N-(3,5-dihydroxy-7-heptanoic acid)amide calcium salt is an API impurity in the synthesis of atorvastatin sodium (CAS No. 120781-93-1).</p>Fórmula:C40H48FN3O8CaPureza:Min. 95%Peso molecular:737.86 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/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/molN-Formyl-L-leucine (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester
CAS:<p>N-Formyl-L-leucine (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester is an impurity in the drug product. It can be used as a custom synthesis or natural standard and has been shown to have metabolites that are toxic to human cells. This impurity can be synthesized for HPLC analysis and research purposes.</p>Fórmula:C29H53NO5Pureza:Min. 95%Peso molecular:495.73 g/mol(betaR,deltaR)-2,3-Bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid hemicalcium salt
CAS:<p>(betaR,deltaR)-2,3-Bis(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid hemicalcium salt is an impurity that is used in the production of a drug product. This product is metabolized to (betaR,deltaR)-2,3-bis(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrole 1 heptanoic acid which is used as an analytical standard for HPLC.</p>Fórmula:C66H66CaF4N4O10Pureza:Min. 95%Peso molecular:1,193.34 g/molRosuvastatin EP Impurity C sodium
CAS:<p>Please enquire for more information about Rosuvastatin EP Impurity C sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H26FN3O6S•NaPureza:Min. 95%Peso molecular:502.51 g/molN-Formyl-D-leucine (1R)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester
CAS:<p>N-Formyl-D-leucine (1R)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester is a research and development impurity standard that can be custom synthesized for drug product development. It is an analytical standard for HPLC with high purity, pharmacopoeia, and drug development. It is a natural metabolite that has been studied as a niche metabolite in metabolism studies.</p>Fórmula:C29H53NO5Pureza:Min. 95%Peso molecular:495.73 g/molOxo Simvastatin
CAS:<p>Oxo Simvastatin is a synthetic drug product that belongs to the class of statins. It is used as a research and development impurity standard in pharmacopoeia, and as a high-purity analytical standard in niche applications. Oxo Simvastatin is metabolized by cytochrome P450 enzymes to form a variety of metabolites, including simvastatin acid, which can be measured using HPLC.</p>Fórmula:C25H36O5Pureza:Min. 95%Peso molecular:416.55 g/mol1-Glycoloyl-L-prolinamide
CAS:<p>1-Glycoloyl-L-prolinamide is a drug product that is an analytical standard for the impurity 1-glycoloyl-L-proline (CAS No. 96166-39-1) in the API 1,4,5,6-tetrahydrobenzothiazole (CAS No. 86687-93-0). It has been synthesized to be used as an impurity standard and is provided at a purity of 98.0% or greater by weight. This chemical compound can be used in research and development for the production of drugs as well as in pharmaceutical manufacturing.</p>Fórmula:C7H12N2O3Pureza:Min. 95%Peso molecular:172.18 g/molFenofibrate 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/molN-Formyl-D-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester
CAS:<p>N-Formyl-D-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester is a research and development impurity standard that is used to assist in the production of high purity drug products. It is a synthetic compound that is metabolized in vivo to form N-formylglycine. This impurity standard can be used as a reference material for pharmacopoeia, drug development, and metabolic studies.</p>Fórmula:C29H53NO5Pureza:Min. 95%Peso molecular:495.73 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%3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone
CAS:<p>3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone is an impurity in the drug product, N-{3-[4-(4-chlorobenzoyl)phenoxy]-2-butenyl}acetamide. It can be used as an analytical reference standard for determining the presence of impurities in pharmaceutical products. 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone is not a natural component of the API and is typically synthesized with high purity. This compound has been shown to be metabolized by human liver microsomes and rat lung microsomes. The metabolic pathways are unknown but may include oxidation, hydrolysis, or conjugation reactions.</p>Fórmula:C17H15ClO3Pureza:Min. 95%Peso molecular:302.75 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/molAtorvastatin 3-deoxyhept-2-enoic acid
CAS:<p>Atorvastatin is a potent inhibitor of the enzyme HMG-CoA reductase, which is responsible for the conversion of HMG-CoA to mevalonate. This inhibition reduces the production of cholesterol and other lipids in the liver. Metabolism studies have shown that atorvastatin undergoes extensive presystemic metabolism by cytochrome P450 enzymes, primarily CYP3A4 and CYP2C9. The drug is converted to inactive metabolites that are eliminated primarily through renal excretion. Atorvastatin has not been found to inhibit any of the following: cytochrome P450 1A1/2, 2C8/9, 2D6, 2E1, 3A4/5 or glucuronidases.</p>Fórmula:C33H33FN2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:540.62 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/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/mol5-Oxo pitavastatin
CAS:<p>5-Oxo pitavastatin is a research and development drug product that is synthesized by custom synthesis. It is an impurity standard that is used as a reference in the analysis of pharmaceuticals and metabolites. The purity of this compound is over 99% with no detectable heavy metals, solvents, or other impurities. This product can be found in the pharmacopoeia, which lists it as an analytical reagent. 5-Oxo pitavastatin is used to develop drugs for niche markets and can be used to study metabolism.</p>Fórmula:C25H22FNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:419.45 g/mol2''-Desethyl- 2''- vinyl Simvastatin
CAS:<p>2''-Desethyl- 2''- vinyl Simvastatin is a high purity, custom synthesis, impurity standard that is available for sale. The CAS number for this product is 1449248-72-9. This product can be used as a research and development product or as an analytical standard. It has an Impurity Standardization (IS) of 10% at a concentration of 10 mg/mL. This product has been classified by the USP and the European Pharmacopoeia (EP). The excipient in this product is acetonitrile, which is classified as natural.</p>Fórmula:C25H36O5Pureza:Min. 95%Peso molecular:416.55 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/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-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/mol5-Oxo Rosuvastatin
CAS:<p>5-Oxo Rosuvastatin is a drug product that has been synthesized from natural ingredients. It is an analytical standard for the impurity, 5-oxo-rosuvastatin, which is a potential impurity in the API, rosuvastatin. This drug product has been custom synthesized in order to provide an Impurity Standard for HPLC. This drug product is also used as a Synthetic Reference Standard for Drug Development and Research and Development.</p>Fórmula:C22H26FN3O6SPureza:Min. 95%Cor e Forma:Off-White To Light (Or Pale) Yellow To Dark Yellow SolidPeso molecular:479.52 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/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/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/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/molCarboprost
CAS:<p>Carboprost (15(S)-15-Methyl Prostaglandin F2α) is a synthetic prostaglandin analogue of PGF2α which has the effect of oxytocic.</p>Fórmula:C21H36O5Pureza:98.18%Cor e Forma:White Or Almost White PowderPeso molecular:368.51Prasugrel (Maleic acid)
CAS:<p>Prasugrel Maleic acid: oral P2Y12 antagonist, thienopyridine prodrug, inhibits ADP-induced platelet aggregation.</p>Fórmula:C24H24FNO7SPureza:98%Cor e Forma:SolidPeso molecular:489.51Mevalonic acid
CAS:<p>Mevalonic acid is essential for cell growth and proliferation,Mevalonic acid is a precursor in the mevalonate pathway.</p>Fórmula:C6H12O4Pureza:98%Cor e Forma:SolidPeso molecular:148.16(3S,5R)-Rosuvastatin
CAS:<p>(3S,5R)-Rosuvastatin is the (3R,5R)-enantiomer of Rosuvastatin. Rosuvastatin is a competitive HMG-CoA reductase inhibitor (IC50: 11 nM).</p>Fórmula:C22H28FN3O6SPureza:98%Cor e Forma:SolidPeso molecular:481.54cis-Tadalafil
CAS:<p>Cis-Tadalafil is a potent inhibitor of phosphodiesterase 5, which is used to treat erectile dysfunction (ED) and primary pulmonary hypertension (PPH). It works by increasing blood flow to the penis, allowing men with ED to achieve and maintain an erection. Cis-Tadalafil is also used to treat symptoms of prostatic hyperplasia (enlarged prostate) in men. This drug has been shown to be effective in treating PPH by reducing pulmonary arterial pressure and improving exercise capacity. Cis-Tadalafil belongs to the carboline class of drugs and is a phosphodiesterase 5 inhibitor that selectively inhibits cGMP-specific phosphodiesterase type 5 (PDE5). This drug has been shown to be highly effective in treating both ED and PPH with minimal side effects.</p>Fórmula:C22H19N3O4Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:389.4 g/molEzetimibe ketone
CAS:<p>Ezetimibe ketone is a lipid-lowering agent that inhibits cholesterol absorption through the inhibition of Niemann-Pick C1-like 1 (NPC1L1). Ezetimibe ketone is used to reduce the levels of low-density lipoprotein cholesterol (LDL-C) in patients with primary hypercholesterolemia, sitosterolemia, and familial combined hyperlipidemia. Ezetimibe ketone has been shown to be bioequivalent to ezetimibe, which is an oral drug that inhibits cholesterol absorption by blocking NPC1L1. The drug binds to the NPC1L1 receptor in the brush border membrane of enterocytes and prevents cholesterol uptake. Ezetimibe ketone has a high solubility in organic solvents such as dichloromethane or chloroform. It also has a high melting point, which makes it suitable for use on chromatographic columns.</p>Fórmula:C24H19F2NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:407.41 g/molRosuvastatin (3R,5R) isomer calcium
CAS:<p>Please enquire for more information about Rosuvastatin (3R,5R) isomer calcium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H28FN3O6S•Ca0Pureza:Min. 95%Peso molecular:501.58 g/molSimvastatin acid
CAS:<p>Simvastatin acid is the active form of simvastatin, a drug used to lower blood cholesterol levels. Simvastatin acid inhibits HMG-CoA reductase, the enzyme that converts HMG-CoA to mevalonate. This conversion is a rate-limiting step in the synthesis of cholesterol and other lipids. Simvastatin acid binds to polymerase chain and drug transporter proteins, which leads to cell lysis. The concentration–time curve for simvastatin acid is linear and the half-life is approximately 12 hours. When simvastatin acid is administered with drugs that are potent inducers of CYP3A4 or UGT1A1 enzymes, there may be an increased risk for drug interactions. Simvastatin acid has shown no significant human pharmacokinetic interactions with food or grapefruit juice at doses up to 200 mg/day. There are limited data on the pharmacokinetics of simvastatin</p>Fórmula:C25H40O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:436.58 g/molAtorvastatin Cyclic Sodium Salt (Isopropyl) Impurity
CAS:<p>Atorvastatin is a drug product with an impurity of atorvastatin cyclic sodium salt (isopropyl). The synthesis of this compound can be found in the natural and synthetic routes. Impurity standard is used to identify impurities in drugs and is necessary for pharmacopoeia, research and development, and analytical work. This compound has been shown to have high purity, analytical, metabolism studies, natural, drug development, and pharmacopoeia. CAS No. 1316291-19-6 is the impurity standard for this compound.</p>Fórmula:C33H34FN2NaO7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:612.62 g/mol(2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid
CAS:<p>Orlistat is a lipase inhibitor that is used as a weight-loss drug. It works by inhibiting the absorption of dietary fats and their subsequent conversion into triglycerides in the intestines, thereby limiting the calories absorbed. Orlistat has been shown to be effective in lymphatic and fatty acid transport, but oral bioavailability is low due to extensive first-pass metabolism. Orlistat inhibits pancreatic lipase, which may lead to reduced intestinal fat absorption and decreased systemic exposure. This drug also inhibits long-chain fatty acids from being absorbed through the intestinal wall and prevents them from being metabolized, thereby reducing lipid formulations in the blood.</p>Fórmula:C29H55NO6Pureza:Min. 95%Peso molecular:513.75 g/molPitavastatin N-oxide
CAS:<p>Pitavastatin N-oxide is a drug product that is an analytical standard and natural API impurity. It is used in the synthesis of other drugs, such as pitavastatin, which is a statin drug used to lower cholesterol levels. Pitavastatin N-oxide has been shown to be a potent inhibitor of HMG-CoA reductase, the enzyme that catalyzes the conversion of 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) to mevalonate. This inhibits cholesterol production and lowers levels of low density lipoprotein (LDL) cholesterol in the blood.</p>Fórmula:C25H24FNO5Pureza:Min. 95%Peso molecular:437.46 g/molAtorvastatin tert-butyl ester
CAS:<p>Atorvastatin tert-butyl ester is an acid that is used to treat high cholesterol. It is a synthetic statin that inhibits the enzyme HMG-CoA reductase and blocks the production of cholesterol in the liver. This drug is administered orally, as a tablet or capsule, or in liquid form as a suspension. The drug has a bitter taste and evaporation may occur if it comes into contact with skin or clothes. Atorvastatin tert-butyl ester may be found in polymorphic forms (including dihydropyridine, dihydrospirocyclopentane, and dihydrobenzoquinoline). These forms are inactive, but can be activated by exposure to light or heat. These reactions produce an acidic compound that can react with other compounds to form new compounds.</p>Fórmula:C37H43FN2O5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:614.75 g/molAtorvastatin lactam phenanthrene calcium salt impurity
CAS:<p>Atorvastatin lactam phenanthrene calcium salt impurity is a high purity, custom synthesis drug product. It is a metabolite of atorvastatin and was identified using metabolism studies in rat and human liver microsomes. This impurity has been shown to be an analytical standard for HPLC. Atorvastatin lactam phenanthrene calcium salt impurity is used in niche research and development, as well as the development of drugs that are pharmacopoeia grade.</p>Fórmula:C66H64CaF2N4O12Pureza:Min. 95%Peso molecular:1,183.31 g/molC2 Ceramide
CAS:<p>A potent modulator of cell proliferation and differentiation.</p>Fórmula:C20H39NO3Pureza:97.00%Cor e Forma:SolidPeso molecular:341.53Rosuvastatin impurity E calcium
CAS:<p>Please enquire for more information about Rosuvastatin impurity E calcium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C38H46F2N6O9S2•Ca2Pureza:Min. 95%Peso molecular:912.94 g/molVildagliptin Related Compound 2
CAS:<p>Vildagliptin Related Compound 2 is a synthetic compound that has been shown to be an inhibitor of DPP-4. It is a white solid that can be synthesized by condensation of vildagliptin with chloroacetyl chloride in the presence of an alkali. The compound was found to have impurities, including 1-(2-chlorophenyl)ethanol and 3-chlorobenzaldehyde.</p>Fórmula:C17H25N3O2Pureza:Min. 95%Peso molecular:303.4 g/molDesfluoro ezetimibe
CAS:<p>Desfluoro ezetimibe is a synthetic cholesterol-lowering drug that inhibits intestinal cholesterol absorption. It is chemically synthesized, and the process includes the introduction of fluorine at the 3-position of the C-ring. Desfluoro ezetimibe is not metabolized in humans, but it may be subject to oxidative degradation. The product is also subject to oxidation by light and air, which may result in formation of impurities. The drug substance has been validated as well as its isomers and efficiencies in mass spectrometry detection.</p>Fórmula:C24H22FNO3Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:391.43 g/molDehydro simvastatin
CAS:<p>Dehydro simvastatin is a high-yielding, efficient, and selective synthesis of simvastatin. It is prepared from the commercially available (2S)-2-[(1E,3R)-3-hydroxybut-1-enyl]oxirane using a three-component reaction with chlorotrimethylsilane and sodium chloride to yield the desired product in good yields. The reaction can be performed in a variety of solvents including dichloromethane, chloroform, tetrahydrofuran, or methanol. Dehydro simvastatin has been used for pharmaceutical formulations as an active ingredient of HMG CoA reductase inhibitors. It also has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis.</p>Fórmula:C25H36O4Pureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:400.55 g/molRosuvastatin EP impurity M calcium
CAS:<p>Please enquire for more information about Rosuvastatin EP impurity M calcium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:(C22H29N3O6S)2•CaPureza:Min. 95%Peso molecular:967.1 g/molVildagliptin carboxylic acid methyl ester
CAS:<p>Please enquire for more information about Vildagliptin carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H28N2O4Pureza:Min. 95%Peso molecular:336.43 g/molSimvastatin dimer impurity
CAS:<p>Simvastatin is a statin that reduces cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Simvastatin is an amide, which is a derivative of the drug substance with a chloride group. It is commonly used in pharmaceutical formulations as an impurity in the synthesis of simvastatin. The presence of this impurity can be detected using chromatographic techniques, such as liquid chromatography and gas chromatography.</p>Fórmula:C50H76O10Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:837.13 g/molL-161982
CAS:<p>L-161982 is a selective EP4 receptor antagonist that inhibits PGE2-induced ERK phosphorylation and cell proliferation in HCA-7 cells.Cost-effective and quality-assured.</p>Fórmula:C32H29F3N4O4S2Pureza:99.58% - 99.6%Cor e Forma:SolidPeso molecular:654.72Vildagliptin related compound F
CAS:<p>Vildagliptin related compound F (VRCF) is a drug product that has been custom synthesized. VRCF is a high purity, analytical standard. It is metabolized in the body and can be used as a research and development standard to study the metabolism of vildagliptin. VRCF is a natural metabolite that has been identified as an impurity in the drug product Vildagliptin. VRCF has not been recognized by the USP or EP for use as an impurity standard. CAS no: 1789703-36-1</p>Fórmula:C17H24N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:304.4 g/molBAY 73-1449
CAS:<p>BAY 73-1449 is a selective and potent antagonist of the prostacyclin receptor(IC50<0.1 nM).</p>Fórmula:C26H23N3O3Pureza:99.77%Cor e Forma:SolidPeso molecular:425.48(3R,5R)-Rosuvastatin
CAS:<p>(3R,5R)-Rosuvastatin is the (3R,5R)-enantiomer of Rosuvastatin. Rosuvastatin is a competitive HMG-CoA reductase inhibitor (IC50: 11 nM).</p>Fórmula:C22H28FN3O6SPureza:98%Cor e Forma:SolidPeso molecular:481.54Zopolrestat
CAS:<p>Zopolrestat (CP 73850) is a potent inhibitor of aldose reductase (IC50 = 3.1 nM).</p>Fórmula:C19H12F3N3O3SPureza:99.74%Cor e Forma:SolidPeso molecular:419.38AMG 837 calcium hydrate
CAS:<p>AMG 837 calcium hydrate is a potent GPR40 agonist with an EC50 of 13 nM.</p>Fórmula:C52H44CaF6O8Pureza:98.07%Cor e Forma:SolidPeso molecular:950.97Atorvastatin calcium trihydrate EP Impurity G
CAS:<p>Atorvastatin is a drug that belongs to the class of statins. It is used for the treatment of high cholesterol levels and other related diseases, such as cardiovascular disease. Atorvastatin calcium trihydrate EP Impurity G is an impurity that may be present in atorvastatin calcium trihydrate. This compound has not been found to have any pharmacological activity.</p>Fórmula:C34H37FN2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:572.67 g/molIloprost
CAS:<p>Iloprost (Ciloprost) is an inhibitor of platelet aggregation and vasodilatation used in the study of cardiovascular disease.</p>Fórmula:C22H32O4Cor e Forma:Colorless OilPeso molecular:360.497-(4-Fluorophenyl)hexahydro-b,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic acid
CAS:<p>7-(4-Fluorophenyl)hexahydro-b,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic acid is a synthetic drug product with a purity of >98%. It is an impurity standard for HPLC methods. This compound has been studied extensively in metabolism studies and pharmacological assays. 7-(4-Fluorophenyl)hexahydro-b,7-dihydroxy-1b-(1-methylethyl)-7a -phenyl 1a-[(phenylamino)carbonyl]-3H -oxireno[3,4]pyrrolo[2,1 -</p>Fórmula:C33H35FN2O7Pureza:Min. 95%Peso molecular:590.64 g/molTenivastatin Calcium (Calcium (3R,5R)-7-{(1S,2S,6R,8S,8aR)-8-[(2,2-dimethylbutanoyl)oxy]-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl}-3,5-dihydroxyheptanoate (1:2) monohydrate)
CAS:<p>Lactones nesoi</p>Fórmula:C50H78CaO12·H2OCor e Forma:White PowderPeso molecular:928.52248Ezetimibe Desfluoroaniline Analog ((3R,4S)-3-[(S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one)
CAS:<p>Lactams, nesoi</p>Fórmula:C24H22FNO3Cor e Forma:White Off-White PowderPeso molecular:391.43Ezetimibe 2-Fluorobenzene Isomer ((3R,4S)-1-(4-fluorophenyl)-3-((S)-3-(2-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one)
CAS:<p>Lactams, nesoi</p>Fórmula:C24H21F2NO3Cor e Forma:White Off-White SolidPeso molecular:409.14895Orlistat Related Compound D Solution (2 x 1 mL ) ((3S,4R,6S)-3-Hexyl-2-oxo-6-undecyltetrahydro-2H-pyran-4-yl formyl-L-leucinate in acetonitrile)
CAS:<p>Diagnostic or lab reagents on a backing, prepared diagnostic or lab reagents whether or not on a backing, whether or not in the form of kits, nesoi</p>Fórmula:C29H53NO5(OrlistatRCD)Cor e Forma:Colorless LiquidPeso molecular:495.39237Ezetimibe Ketone ((3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one)
CAS:<p>Lactams, nesoi</p>Fórmula:C24H19F2NO3Cor e Forma:White SolidPeso molecular:407.1333Rosuvastatin Ethyl Ester (Ethyl (3R,5S,E)-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate)
CAS:<p>Sulfonamides, nesoi</p>Fórmula:C24H32FN3O6SCor e Forma:Off-White PowderPeso molecular:509.19959Formic Acid
CAS:<p>Formic acid (methanoic acid)</p>Fórmula:CH2O2Cor e Forma:Clear Colorless LiquidPeso molecular:46.00548Ref: 4Z-T-286
Produto descontinuado1H,1H,2H,2H-Perfluorooctanesulfonic acid 13C2 (1,2-13C2) Sodium
CAS:Fórmula:C613C2H4F13NaO3SPeso molecular:452.13Ref: 4Z-P-398090
Produto descontinuadoRef: 4Z-V-2297
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Produto descontinuadoRef: 4Z-T-1099
Produto descontinuadoRef: 4Z-H-048017
Produto descontinuadoRef: 4Z-P-398051
Produto descontinuadoSodium Perfluoro-1-Octanesulfonate-13C4 (PFOS-13C4)
CAS:Fórmula:C613C2F17O3S·NaPeso molecular:501.10 22.99Ref: 4Z-P-398014
Produto descontinuadoSalicylic Acid Impurity 13 Sodium Salt
CAS:Fórmula:CH3O4S·NaCor e Forma:White To Off-White SolidPeso molecular:111.10 22.99Ref: 4Z-S-3522
Produto descontinuadoRef: 4Z-P-398072
Produto descontinuadoRef: 4Z-U-104002
Produto descontinuadoRef: 4Z-E-06132
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Produto descontinuadoRef: 4Z-V-2243
Produto descontinuadoRef: 4Z-G-067063
Produto descontinuadoRef: 4Z-C-168001
Produto descontinuadoRef: 4Z-F-106210
Produto descontinuadoRef: 4Z-P-180018
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Produto descontinuadoRef: 4Z-P-6482
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Produto descontinuadoRef: 4Z-E-1621
Produto descontinuadoRef: 4Z-E-1619
Produto descontinuado(4R)-Tetrahydro-4-Methyl-2H,6H-Pyrazino[2,1-b][1,3]oxazine-6,9(9aH)-Dione
CAS:Fórmula:C8H12N2O3Peso molecular:184.20Ref: 4Z-C-347021
Produto descontinuadoRef: 4Z-A-12142
Produto descontinuadoRef: 4Z-S-3532
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Produto descontinuadoDifluoro{[2,2,4,5-tetrafluoro-5-(trifluoromethoxy)-1,3-dioxolan-4-yl]oxy}acetic acid
CAS:Fórmula:C6HF9O6Peso molecular:340.05Ref: 4Z-A-138073
Produto descontinuadoRef: 4Z-F-106071
Produto descontinuadoRef: 4Z-P-184007
Produto descontinuadoRef: 4Z-F-106066
Produto descontinuadoRef: 4Z-S-067009
Produto descontinuadoRef: 4Z-T-10144
Produto descontinuadoRef: 4Z-E-1614
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