
Fatty Acids and Lypidic Derivatives
Fatty acids are molecules composed of a long hydrocarbon chain with a carboxyl (-COOH) group at one end. These structures grant them a high capacity to interact with cell membranes and play key roles in energy metabolism, fat storage, and hormonal regulation. Fatty acid derivatives are used in cosmetics, pharmaceuticals, and as components in the production of biofuels.
At CymitQuimica, we offer fatty acids and their derivatives for applications in organic chemistry, biochemistry, and pharmaceutical development.
Found 32174 products of "Fatty Acids and Lypidic Derivatives"
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3”-Hydroxy Simvastatin Acid Sodium Salt
CAS:Controlled ProductFormula:C25H39NaO7Color and Shape:NeatMolecular weight:474.56Ezetimibe-13C6
CAS:Controlled Product<p>Applications Labelled Ezetimibe (E975000), an antihyperlipoproteinemic. A Cholesterol absorption inhibitor.<br>References van Heek, M., at al.: J. Pharmacol. Exp. Ther., 283, 157 (1997), van Heek, M., at al.: Brit. J. Pharmacol., 129, 1748 (2000)<br></p>Formula:C1813C6H21F2NO3Color and Shape:NeatMolecular weight:415.382-Methyl Simvastatin (Mixture Of Diasteroisomers)
CAS:Controlled Product<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>Formula:C26H40O5Color and Shape:White To Off-WhiteMolecular weight:432.59(R,S,S,S)-Orlistat
CAS:Controlled Product<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>Formula:C29H53NO5Color and Shape:NeatMolecular weight:495.73(S)-4-Phenyl-2-oxazolidinone
CAS:Controlled Product<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>Formula:C9H9NO2Color and Shape:NeatMolecular weight:163.173310,11-Dehydro Misoprostol (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications Misoprostol (M368750) impurity.<br>References Lee, H.K., et al.: J. Pharma. Sci., 73, 306 (1984),<br></p>Formula:C22H36O4Color and Shape:NeatMolecular weight:364.524-{[(p-Fluorophenyl)imino]methyl}phenol
CAS:Controlled Product<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>Formula:C13H10FNOColor and Shape:NeatMolecular weight:215.22Ontazolast
CAS:Controlled Product<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>Formula:C21H25N3OColor and Shape:NeatMolecular weight:335.443Cholic Acid-24-13C
CAS:Controlled Product<p>Applications Cholic Acid-24-13C (CAS# 52886-36-9) is a useful isotopically labeled research compound.<br></p>Formula:CC23H40O5Color and Shape:NeatMolecular weight:409.57Phospho(enol)pyruvic Acid Monopotassium Salt
CAS:Controlled Product<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>Formula:C3H4O6P·KColor and Shape:NeatMolecular weight:206.132-Hexadecyl-octadecanoic Acid
CAS:Controlled Product<p>Applications 2-Hexadecyl-octadecanoic Acid is a branched saturated fatty acid.<br>References Gronowitz, S., et al.: Lipids, 28, 889 (1993);<br></p>Formula:C34H68O2Color and Shape:NeatMolecular weight:508.90D,L-Mevalonic Acid Lactone-d3
CAS:Controlled Product<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>Formula:C62H3H7O3Color and Shape:NeatMolecular weight:133.161,3-Bis(2,5-dimethylphenoxy)propane
CAS:Controlled Product<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>Formula:C19H24O2Color and Shape:NeatMolecular weight:284.39Octanoic 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>Formula:C8H16O2Color and Shape:ColourlessMolecular weight:144.21(1S,3S)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl
CAS:Controlled Product<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>Formula:C20H18N2O4Color and Shape:Off White SolidMolecular weight:350.37Tadalafil-13C2,d3
CAS:Controlled Product<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>Formula:C2013C2H16D3N3O4Color and Shape:White PowderMolecular weight:394.41Formic Acid, 85%
CAS:Controlled Product<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>Formula:CH2O2Purity:85%Color and Shape:NeatMolecular weight:46.03Tadalafil Hydroxypiperidone
CAS:Controlled Product<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>Formula:C22H19N3O6Color and Shape:NeatMolecular weight:421.42,2-Dibromo-1-(4-fluorophenyl)-2-phenylethanone
Controlled ProductFormula:C14H9Br2FOColor and Shape:NeatMolecular weight:372.03Sorbic Acid Ethyl Ester
CAS:Controlled ProductFormula:C8H12O2Color and Shape:NeatMolecular weight:140.184-Chloropentanoyl Chloride
CAS:Controlled ProductFormula:C5H8Cl2OColor and Shape:NeatMolecular weight:155.02(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:Controlled Product<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>Formula:C39H46F2N2O5Si2Color and Shape:NeatMolecular weight:716.961Isoallolithocholic Acid
CAS:Controlled Product<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>Formula:C24H40O3Color and Shape:White To Off-WhiteMolecular weight:376.58Cholic Acid Acyl Glucuronide
CAS:Controlled Product<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>Formula:C30H48O11Color and Shape:NeatMolecular weight:584.696Atorvastatin-d5 tert-Butyl Ester
CAS:Controlled Product<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>Formula:C37H38D5FN2O5Color and Shape:NeatMolecular weight:619.78S-Desethylpiperidino S-[2-Carboxyl-2-oxo-ethyl-(2-aminoethyl)amino] Vardenafil
CAS:Controlled Product<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>Formula:C21H26N6O7SColor and Shape:Off White SolidMolecular weight:506.53Hydroxy 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>Formula:C17H25N3O3Color and Shape:NeatMolecular weight:319.40(6R,12aS)-N-Desmethyl ent-Tadalafil
CAS:Controlled Product<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>Formula:C21H17N3O4Color and Shape:NeatMolecular weight:375.383α-Hydroxy Pravastatin Lactone-d3
CAS:Controlled Product<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>Formula:C23H31D3O6Color and Shape:NeatMolecular weight:409.53(4S,trans)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate
CAS:Controlled ProductFormula:C14H27NO4Color and Shape:NeatMolecular weight:273.37S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin tert-Butyl Ester
CAS:Controlled Product<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>Formula:C29H42FN3O7SColor and Shape:NeatMolecular weight:595.72Simvastatin 4’-Methyl Ether
CAS:Controlled Product<p>Applications Simvastatin impurity.<br>References Vuletic, M., et al.: J. Pharm. Biomed. Anal., 37, 715 (2005),<br></p>Formula:C26H40O5Color and Shape:White To Off-WhiteMolecular weight:432.59N-Desmethyl Rosuvastatin Lactone
CAS:Controlled Product<p>Applications N-Desmethyl analog of Rosuvastatin Lactone (R700550); an intermediate in the production of Rosuvastatin (R700500) derivatives.<br></p>Formula:C21H24FN3O5SColor and Shape:NeatMolecular weight:449.5ω-Muricholic Acid
CAS:Controlled Product<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>Formula:C24H40O5Color and Shape:NeatMolecular weight:408.57Obeticholic Acid Methyl Ester
CAS:Controlled Product<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>Formula:C27H46O4Color and Shape:NeatMolecular weight:434.65Simvastatin Acyl-b-D-glucuronide
CAS:Controlled ProductFormula:C31H48O12Color and Shape:NeatMolecular weight:612.71Methyl 3-Keto-7α,12α-dihydroxy-5β-cholanoate
CAS:Controlled ProductFormula:C25H40O5Color and Shape:NeatMolecular weight:420.58Dihydro Fenofibrate
CAS:Controlled ProductFormula:C20H23ClO4Color and Shape:NeatMolecular weight:362.85Azelaic Acid Monoethyl Ester
CAS:Controlled Product<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>Formula:C11H20O4Color and Shape:NeatMolecular weight:216.27N-Des(4-Fluorophenyl)-N-(3-chlorophenyl)-ezetimibe
CAS:Controlled ProductFormula:C24H21ClFNO3Color and Shape:NeatMolecular weight:425.88Clofibric 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>Formula:C16H19ClO9Purity:90%Color and Shape:NeatMolecular weight:390.77(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>Formula:C33H33FN2O4Color and Shape:NeatMolecular weight:540.62Gemfibrozil 1-O-β-Glucuronide-d6
CAS:Controlled ProductFormula:C21H24D6O9Color and Shape:NeatMolecular weight:432.49Triphenylphosphine
CAS:Controlled Product<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>Formula:C18H15PColor and Shape:Off-WhiteMolecular weight:262.29Tauro 6-Ethlchenodeoxycholic Acid-d5 Sodium
CAS:Controlled Product<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>Formula:C28H43D5NNaO6SColor and Shape:NeatMolecular weight:554.77Bezafibrate 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>Formula:C21H24ClNO4Color and Shape:NeatMolecular weight:389.87Thromboxane B2
CAS:Controlled Product<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>Formula:C20H34O6Color and Shape:NeatMolecular weight:370.484’-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>Formula:C8H7FOColor and Shape:NeatMolecular weight:138.144a,5-Dihydro Simvastatin
CAS:Controlled Product<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>Formula:C25H40O5Color and Shape:NeatMolecular weight:420.58Tauro 6-Ethylchenodeoxycholic Acid Sodium Salt
CAS:Controlled Product<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>Formula:C28H48NNaO6SColor and Shape:NeatMolecular weight:549.742-Hydroxy Atorvastatin Lactone
CAS:Controlled Product<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>Formula:C33H33FN2O5Color and Shape:Off White SolidMolecular weight:556.62Lubiprostone Impurity 2
CAS:Controlled ProductFormula:C20H30F2O4Color and Shape:NeatMolecular weight:372.447Lomitapide
CAS:Controlled Product<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>Formula:C39H37F6N3O2Color and Shape:NeatMolecular weight:693.7204Hexacosanoic Acid
CAS:Controlled Product<p>Applications Hexacosanoic Acid (cas# 506-46-7) is a compound useful in organic synthesis.<br></p>Formula:C26H52O2Color and Shape:NeatMolecular weight:396.69Bis(3,5-di-tert-butylphen-4-ol) Disulfide
CAS:Controlled ProductFormula:C28H42O2S2Color and Shape:NeatMolecular weight:474.76N’-Benzylidene-2-ethoxybenzimidohydrazide Hydroiodide
Controlled ProductFormula:C16H17N3O·HIColor and Shape:Off-WhiteMolecular weight:395.238Succinic Acid-13C4
CAS:<p>Applications Succinic Acid-13C4 is a compound useful in organic synthesis.<br></p>Formula:C4H6O4Color and Shape:NeatMolecular weight:122.06Atorvastatin Lactone Diepoxide(Mixture of Diastereomers)
CAS:Controlled Product<p>Stability Light Sensitive, Temperature Sensitive<br>Applications An Atorvastatin (A791750) derivative which have improved stability.<br></p>Formula:C33H33FN2O6Color and Shape:NeatMolecular weight:572.62De(methypiperazinyl) Sildenafil Dimer Impurity
CAS:Controlled Product<p>Applications A related dimeric impurity of Sildenafil (S435000).<br></p>Formula:C34H38N8O6SColor and Shape:NeatMolecular weight:686.78Dapoxetine N-Oxide (90%)
CAS:Controlled Product<p>Applications The N-oxide impurity of the selective serotonin reuptake inhibitor Dapoxetine (D185700).<br></p>Formula:C21H23NO2Purity:90%Color and Shape:NeatMolecular weight:321.41(1R,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbo
CAS:Controlled Product<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>Formula:C19H16N2O4·HClColor and Shape:Off White SolidMolecular weight:372.8Lithocholic Acid 3-O-Glucuronide
CAS:Controlled ProductFormula:C30H48O9Color and Shape:NeatMolecular weight:552.7Pitavastatin 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>Purity:Min. 95%(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>Formula:C25H37NaO5Purity:Min. 95%Molecular weight:440.55 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>Formula:C24H27ClO6Purity:Min. 95%Molecular weight:446.92 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>Formula:C33H33FN2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:540.62 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>Formula:C29H53NO5Purity:Min. 95%Molecular weight:495.73 g/molDemethylpiperazinyl 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>Formula:C17H20N4O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:392.43 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>Formula:C26H42O6Purity:Min. 95%Molecular weight:450.61 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>Formula:C15H22O3Purity:Min. 95%Molecular weight:250.33 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>Formula:C26H36FN3O6SPurity:Min. 95%Molecular weight:537.65 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>Formula:C23H35NaO7Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:446.51 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>Purity:Min. 95%N-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>Formula:C29H53NO5Purity:Min. 95%Molecular weight:495.73 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>Formula:C25H24FNO4CaPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:441.5 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>Formula:C7H12N2O3Purity:Min. 95%Molecular weight:172.18 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>Formula:C22H19N3O6Purity:Min. 95%Molecular weight: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>Formula:C29H53NO5Purity:Min. 95%Molecular weight:495.73 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>Formula:C29H53NO5Purity:Min. 95%Molecular weight:495.73 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>Formula:C18H28O6Purity:Min. 95%Molecular weight:340.41 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>Formula:C40H48FN3O8CaPurity:Min. 95%Molecular weight:737.86 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>Formula:C23H35NaO8Purity:Min. 95%Molecular weight:462.51 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>Purity:Min. 95%rac 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>Formula:C24H24FNO4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:409.45 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>Formula:C25H40O5Purity:Min. 95%Molecular weight:420.59 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>Formula:C25H40O5Purity:Min. 95%Molecular weight:420.58 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>Formula:C40H48FN3O8Purity:Min. 95%Molecular weight:717.82 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>Formula:C25H36O5Purity:Min. 95%Molecular weight:416.55 g/mol3-[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>Formula:C17H15ClO3Purity:Min. 95%Molecular weight:302.75 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>Formula:C22H26FN3O6S•NaPurity:Min. 95%Molecular weight:502.51 g/molN-Formyl-L-leucine (3S,4S,6S)-3-hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl ester
CAS:Controlled Product<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>Formula:C29H53NO5Purity:Min. 95%Molecular weight:495.73 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>Formula:C16H15ClO2Purity:Min. 95%Molecular weight:274.74 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>Formula:C25H25NO4Purity:Min. 95%Molecular weight:403.47 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>Formula:C25H33FN3NaO7SPurity:Min. 95%Molecular weight:561.6 g/mol


