Derivados de Quinazolina y Quinolina
Las quinazolinas y quinolinas son compuestos heterocíclicos nitrogenados con estructuras aromáticas que desempeñan un papel clave en la síntesis de fármacos con actividad anticancerígena, antimicrobiana y antiinflamatoria. Sus derivados presentan modificaciones estructurales que optimizan su biodisponibilidad y selectividad, lo que permite el desarrollo de nuevos principios activos para diversas aplicaciones terapéuticas. Estos compuestos se utilizan en la fabricación de APIs destinados al tratamiento de cáncer, infecciones, enfermedades neurodegenerativas y cardiovasculares. Además, los derivados de quinazolina y quinolina son esenciales en la investigación de inhibidores enzimáticos y en el diseño de moléculas bioactivas innovadoras. En CymitQuimica disponemos de derivados de quinazolina y quinolina de alta pureza para aplicaciones en síntesis química, desarrollo farmacéutico y biotecnología.
Se han encontrado 65941 productos de "Derivados de Quinazolina y Quinolina"
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3-Methylisoquinoline
CAS:Fórmula:C10H9NPureza:95.0%Forma y color:Chunks,Crystalline PowderPeso molecular:143.189Danofloxacin
CAS:<p>Applications Danofloxacin is a broad spectrum fluoroquinolone antibacterial compound.<br>References Golet, E., et al.: Anal. Chem., 73, 3632 (2001); Golet, E., et al.: Environ. Sci. Technol., 36, 3645 (2002); Huet, A., et al.: J. Agric. Food Chem., 54, 2822 (2006);<br></p>Fórmula:C19H20FN3O3Forma y color:Off-WhitePeso molecular:357.38Ethyl 2-[6-(formamidomethyl)-3-phenyl-2-pyridyl]acetate
CAS:Pureza:97%Peso molecular:298.3420104980469Ref: 10-F625998
1gA consultar5gA consultar10gA consultar25gA consultar100mgA consultar250mgA consultar500mgA consultar3,6-Di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:300.3500061035156Retigabine
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications A new experimental anticonvulsant drug. Anxiolytic.<br>References Dailey, J.W.; et al.: Neuroscience Lett., 195, 77 (1995), Korsgaard, M.P.G., et al.: J. Pharmacol. Exp. Ther., 314, 1, 282 (2005),<br></p>Fórmula:C16H18FN3O2Forma y color:NeatPeso molecular:303.33Mirtazapine-d3
CAS:Producto controlado<p>Applications An α2-Adrenergic blocker; analogue of Mianserin. Antidepressant.<br>References De Boer, T., et al.: Neuropharmacology, 27, 399 (1988), Smith, W.T., et al.: Psychopharmacol. Bull., 26, 191 (1990)<br></p>Fórmula:C172H3H16N3Forma y color:White To BeigePeso molecular:268.37Nevirapine-d4 (cyclopropyl-2,2,3,3-d4)
CAS:Producto controlado<p>Applications Nevirapine-d4 (cyclopropyl-2,2,3,3-d4) (CAS# 1051418-95-1) is a useful isotopically labeled research compound. This can be prepared to use as non-nucleoside reverse transcriptase inhibitors.<br>References Gant, T., et.al., PCT Int.Appl., 113,(2008);<br></p>Fórmula:C15D4H10N4OForma y color:NeatPeso molecular:270.332,2-Diphenylglycine
CAS:Producto controlado<p>Impurity Phenytoin USP Related Compound A 2,2-Diphenylglycine<br>Stability Hygroscopic<br>Applications 2,2-Diphenylglycine (Phenytoin USP Related Compound A 2,2-Diphenylglycine) is a decomposition product of Phenytoin (D491650), which reduces incidence of grand mal seizures; appears to stabilize excitable membranes perhaps through effects on Na+, K+, and Ca2+ channels.<br>References Shah, V. et al.: J. Pharm. Sci., 75, 1113 (1986); Faucette, S., et al.: J. Pharmacol. Exp. Ther., 320, 72 (2007); Raymond, H. et al.: Teratol., 10, 237 (1974);<br></p>Fórmula:C14H13NO2Forma y color:White To Off-WhitePeso molecular:227.261-des(piperidin-3R-amino)-1-chloro-Alogliptin
CAS:Producto controlado<p>Impurity Alogliptin 6-Chloro Impurity<br>Applications Alogliptin (A575425) intermediate.<br></p>Fórmula:C13H10ClN3O2Forma y color:NeatPeso molecular:275.691-N-Boc-4-(4-Pyridylmethylamino)piperidine
CAS:Fórmula:C16H25N3O2Pureza:98.0%Forma y color:Solid, No data available.Peso molecular:291.3955-(4-cyclohexylphenyl)-1H-pyrazole-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:270.33200073242193-[2-[4-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:Producto controlado<p>Impurity Risperidone EP Impurity I<br>Applications 3-[2-[4-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one (Risperidone EP Impurity I) is a Risperidone (R525000) impurity.<br></p>Fórmula:C35H39F2N5O3Forma y color:NeatPeso molecular:615.71Thiazolylmethyl-4-nitrophenylcarbonate
CAS:Producto controlado<p>Applications Retinovir intermediate.<br>References Randad, R., et al.: Bioorg. Med. Chem. Lett., 4, 1247 (1994), Scholz, et al.: J. Med. Chem., 37, 3079 (1994), Vacca, J., et al.: Bioorg. Med. Chem. Lett., 4, 499 (1994),<br></p>Fórmula:C11H8N2O5SForma y color:Light YellowPeso molecular:280.26(Pyridin-2-ylmethylene)bis(4,1-phenylene) diacetate
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:361.3970031738281Desethylene Aripiprazole
CAS:<p>Impurity Aripiprazole Desethylene Impurity<br>Applications Desethylene Aripiprazole is an Aripiprazole derivative. Aripiprazole Desethylene Impurity<br></p>Fórmula:C21H25Cl2N3O2Forma y color:NeatPeso molecular:422.35Ethyl Difluoroacetate
CAS:Producto controlado<p>Applications Ethyl difluoroacetate<br></p>Fórmula:C4H6F2O2Forma y color:NeatPeso molecular:124.09N4-(3-Chloro-4-fluorophenyl)-7-(3-morpholinopropoxy)quinazoline-4,6-diamine
CAS:Pureza:95.0%Forma y color:Solid, Yellow powderPeso molecular:431.89999389648442-(6-methylpyridin-2-yl)-1,3-dioxoisoindoline-5-carboxylic acid
CAS:Pureza:95.0%Peso molecular:282.2550048828125(4S)-4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Monomethyl Ester
CAS:Producto controladoFórmula:C16H15Cl2NO4Forma y color:NeatPeso molecular:356.2012-(3-PYRIDINYLMETHYLENE)-1H-INDENE-1,3(2H)-DIONE
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:235.24200439453125(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol Hydrochloride
CAS:Producto controladoFórmula:C16H21ClN2OForma y color:NeatPeso molecular:292.8Felodipine
CAS:<p>Applications A dihydropyridine calcium channel blocker.<br>References Berntsson, P.B., et al.: Acta Pharm. Suec., 18, 221 (1981), Kratochwil, N., et al.: Biochem. Pharmacol., 64, 1355 (2002), O'Brien, S., et al.: J. Med. Chem., 48, 1287 (2005), Castilho, M., et al.: Bioorg. Med. Chem., 14, 516 (2006),<br></p>Fórmula:C18H19Cl2NO4Forma y color:Off WhitePeso molecular:384.252-((2,2-Diphenylvinyl)oxy)-4,6-dimethylpyrimidine
CAS:Producto controlado<p>Applications 2-((2,2-Diphenylvinyl)oxy)-4,6-dimethylpyrimidine is an impurity of Ambrisentan (A575860), a nonpeptide endothelin ETA receptor antagonist. Antihypertensive.<br>References Riechers, H., et al.: J. Med. Chem., 39, 2123 (1996); Billman, G.E., et al.: Curr. Opin. Invest. Drugs, 3, 1483 (2002); Vatter, H., et al.: Clin. Neuropharmacol., 26, 73 (2003)<br></p>Fórmula:C20H18N2OForma y color:NeatPeso molecular:302.37Carvedilol-d5
CAS:Producto controlado<p>Applications Carvedilol-d5 is the labelled analog of Carvedilol, a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure.<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 Hirohashi, M., et al.: Arzneim.-Forsch., 40, 735 (1990), Packer, M., et al.: N. Engl. J. Med., 334, 1349 (1996),<br></p>Fórmula:C24H21D5N2O4Forma y color:NeatPeso molecular:411.512,6-Dimethylaniline-d6
CAS:Producto controlado<p>Applications Labelled Bupivacaine (B689560) impurity.<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 Lepage, F., et al.: Eur. J. Med. Chem., 27, 581 (1992), Thummel, K.E., et al.: Drug Metab. Dispos., 21, 350 (1993)<br></p>Fórmula:C82H6H5NForma y color:BrownPeso molecular:127.22N-(4-{[(Pyridin-4-ylmethyl)amino]methyl}phenyl)-acetamide
CAS:Fórmula:C15H17N3OPureza:98%Forma y color:SolidPeso molecular:255.3212-Desfluoro Fluconazole
CAS:Producto controlado<p>Impurity Fluconazole EP Impurity D<br>Applications 2-Desfluoro Fluconazole (Fluconazole EP Impurity D) is an impurity of the antifungal agent Fluconazole (F421000).<br>References Ramesh, B. et al.: J. Pharm. Res., 4, 1401 (2011); Al-Rimawi, F.: Jor. J. Chem., 4, 357 (2009);<br></p>Fórmula:C13H13FN6OForma y color:NeatPeso molecular:288.284-(4-Hydroxyphenyl)-2-(4-phenyl-2-pyridyl)thiazole
CAS:Forma y color:Liquid, No data available.Peso molecular:330.41000366210942-METHOXY-4-(5-(PYRIDIN-4-YL)-1H-BENZO[D]IMIDAZOL-1-YL)PHENOL
CAS:Pureza:95.0%Peso molecular:317.34799194335945-methoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:271.3399963378906Flubendazole
CAS:<p>Applications An anthelmintic.<br>References Thienpont, D., et al.: Arzneimittel-Forsch., 28, 605 (1978), Vanparijs, O., et al.: Vet. Parasitol, 5, 237 (1979),<br></p>Fórmula:C16H12FN3O3Forma y color:NeatPeso molecular:313.281,3-Diphenyl-1 H -pyrazole-4-carboxylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:264.283996582031253-Pyridinecarboxylic Acid 2-Aminoethyl Ester Nitrate
CAS:Producto controladoFórmula:C8H10N2O2·HNO3Forma y color:NeatPeso molecular:229.19Tert-butyl (3S)-3-(1H-pyrazol-5-yl)azepane-1-carboxylate
CAS:Pureza:98%Peso molecular:265.35699462890625Ipragliflozin
CAS:Producto controlado<p>Applications Ipragliflozin is a potent and selective inhibitor of sodium-glucose cotransporter-2 (SGLT2) and can serve as a potential agent for the treatment of type 1 and type 2 diabetes.<br>References Kadokura, T., et al.: Clin. Pharmacokinet., 53, 975 (2014); Kashiwagi, A., et al.: J. Diabetes Investig., 5, 382 (2014); Tahara, A., et al.: J. Pharm. Pharmacol., 66, 975 (2014); Zhang, W., et al.: Clin. Drug Invest., 33, 489 (2013)<br></p>Fórmula:C21H21FO5SForma y color:WhitePeso molecular:404.45Lansoprazole-d4
CAS:Producto controladoFórmula:C162H4H10F3N3O2SForma y color:NeatPeso molecular:373.39Dipyridamole Tri(diethanolamine)
CAS:Producto controlado<p>Impurity Dipyridamole EP Impurity B<br>Applications Dipyridamole Tri(diethanolamine) (Dipyridamole EP Impurity B) Dipyridamole (D492625) impurity.<br>References Gerlach, E., et al.: Arzneim.-Forsch., 15, 558 (1965),<br></p>Fórmula:C23H40N8O6Forma y color:NeatPeso molecular:524.61Desethylene Norfloxacin Hydrochloride
CAS:<p>Impurity Norfloxacin EP Impurity B<br>Applications Desethylene Norfloxacin (Norfloxacin EP Impurity B) is a degradation intermediate from Norfloxin (N681000), an fluorinated quinolone antibacterial agent.<br>References Prieto, A., et al.: Biores. Technol., 102, 10987 (2011); Koga, H., et al.: J. Med. Chem., 23, 1358 (1980);<br></p>Fórmula:C14H16FN3O3·ClHForma y color:Off-White To YellowPeso molecular:329.75Sulindac Sulfide
CAS:<p>Stability Hygroscopic<br>Applications An active metabolite of Sulindac. Inhibits cyclooxygenase, but induces apoptosis by a cyclooxygenase-independent mechanism. Inhibition of Ras activation of Ref-1. Impairs nucleotide exchange on Ras by CDC25 and accelerates Ras hydrolysis of GTP by p120GAP.<br>References Hermann, C., et al.: Oncogene, 17, 1769 (1998), Lim, T.J., et al.: Biochem. Pharmacol., 58, 1097 (1999), Zhang, Z. and DuBois, R.N.: Gastroenterology, 118, 1012 (2000),<br></p>Fórmula:C20H17FO2SForma y color:Yellow-OrangePeso molecular:340.41α-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile
CAS:Producto controlado<p>Applications α-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile is an impurity of Pyrimethamine (P997240), a dihydrofolate reductase inhibitor; generally used in combination with other antimicrobial agents. Antiprotozoal (Toxoplasma); antimalarial.<br>References Loutfy, M.A., et al.: Anal. Profiles Drug Subs., 12, 463 (1983); Leport, C., et al.: Am. J. Med., 84, 94 (1988); McIntosh, H.M., et al.: Ann. Trop. Med., Parasitol., 93, 265 (1998); Plowe, C.V., et al.: Br. Med. J., 328, 545 (2004);<br></p>Fórmula:C13H14ClNO2Forma y color:NeatPeso molecular:251.71Thioridazine-d3 Hydrochloride
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications Dopamine receptor blocker; parent compound of sulforidazine and mesoridazine. Antipsychotic.<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 Goldenthal, E.I., Toxicol. Appl. Pharmacol., 18, 185 (1971), Abdel-Moety, E.M., et al.: Anal. Profile Drug Subs., 18, 459 (1989),<br></p>Fórmula:C21D3H23N2S2·ClHForma y color:NeatPeso molecular:410.058-methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:277.3229980468755-Aminothiophene-2-carbonitrile
CAS:Fórmula:C5H4N2SPureza:98%Forma y color:SolidPeso molecular:124.16N-Formyl Lenalidomide
CAS:Producto controladoFórmula:C14H13N3O4Forma y color:NeatPeso molecular:287.27Domperidone N-Oxide
CAS:Producto controlado<p>Impurity Domperidone EP Impurity C<br>Stability Hygroscopic<br>Applications Domperidone N-Oxide (Domperidone EP Impurity C) is an oxygenated metabolite of the gastrokinetic and antinauseant drug Domperidone (D531100).<br>References Van Vaeck, L. et al.: Biomed. Env. Mass Spec., 16, 121 (1988);<br></p>Fórmula:C22H24ClN5O3Forma y color:White To Off-WhitePeso molecular:441.91Rilpivirine HCl
CAS:Rilpivirine HCl (Rilpivirine hydrochloride) is an NNRTI inhibitor with antiviral activity that inhibits the HIV virus.Fórmula:C22H19ClN6Pureza:99.48%Forma y color:SolidPeso molecular:402.88Dermofungin
CAS:Producto controlado<p>Applications Dermofungin, is an impurity of Cioquinol, which is an antifungal and antiprotozoal drug.<br>References Hongchao, J., et al.: Cancer Lett., 312, 11 (2011); LeVine, H., et al.: Neuroscience Lett., 465, 99 (2009);<br></p>Fórmula:C9H6ClNOForma y color:NeatPeso molecular:179.608-chloro-2-(3-methylphenyl)quinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:297.739990234375Propoxyphenyl Thioaildenafil
CAS:Producto controlado<p>Applications Propoxyphenyl Thioaildenafil is an analogue of Thioaildenafil (T344365). Propoxyphenyl Thioaildenafil is a phosphodiesterase-5 inhibitor (PDE-5) that has been found in health supplements.<br>References Kee, C., Ge, X., Koh, H., Low, M.: J. Pharmaceut. Biomed., 70, 265 (2012)<br></p>Fórmula:C24H34N6O3S2Forma y color:NeatPeso molecular:518.72-(Thiophene-2-sulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
CAS:Pureza:97%Peso molecular:323.3800048828125Rafoxanide
CAS:<p>Applications Rafoxanide is a thyroid hormone receptor.<br>References Bernal, J., et al.: Vitam. Horm., 71, 95 (2005), Fujimoto, N., et al.: J. Endocrinol., 181, 77 (2005), Hamers, T., et al.: Toxicol. Sci., 92, 157 (2006), Jugan, M., et al.: Biochem. Pharmacol., 79, 939 (2010),<br></p>Fórmula:C19H11Cl2I2NO3Forma y color:WhitePeso molecular:626.01Lansoprazole Sulfone-d4
CAS:Producto controladoFórmula:C16H10D4F3N3O3SForma y color:NeatPeso molecular:389.38N-Hydroxy Norfloxacin
CAS:<p>Applications A metabolite of Norfloxacin (N681000).<br>References Uno, T., et al.: J. Med. Chem., 33, 2929 (1990),<br></p>Fórmula:C16H18FN3O4Forma y color:NeatPeso molecular:335.33Kynurenic Acid-d5
CAS:Producto controlado<p>Applications A labelled product of L-Tryptophan metabolism, possessing neruoactive activity having antiexcitotoxic and anticonvulsant properties.<br>References Wejksza, K., et al.: Pharmacol. Rep., 61, 751 (2009), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010), Di Natale, B., et al.: Toxicol. Sci., 115, 89 (2010),<br></p>Fórmula:C102H5H2NO3Forma y color:BeigePeso molecular:194.201,2:4,5-bis-O-(1-Methylethylidene)-β-D-Fructopyranose
CAS:Producto controlado<p>Applications 1,2:4,5-bis-O-(1-Methylethylidene)-β-D-Fructopyranose is a reagent in the synthesis of antibacterial/antifungal monosaccaride esters. Also used in the synthesis of antihyperlipidemic novel compounds involving glycosyl fructose derivatives.<br>References Shen, Y. et al.: Molecules, 17, 8661 (2012); Tiwari, P. et al.: Bioorg. Med. Chem. Lett., 16, 6028 (2006);<br></p>Fórmula:C12H20O6Forma y color:NeatPeso molecular:260.28Dehydro Nisoldipine
CAS:Producto controlado<p>Applications A metabolite of Nisoldipine (N489125).<br>References Grossi, P., et al.: Xenobiotica, 22, 899 (1992), Hayase, N., et al.: J. Pharm. Sci., 83, 532 (1994), Barlett, M., et al.: J. Pharm. Biomed. Anal., 18, 335 (1998), Nayler, W., et al.: J. Clin. Basic Cardiol., 2, 155 (1999), Mielcarek, J., et al.: J. Pharm. Biomed. Anal., 24, 71 (2000),<br></p>Fórmula:C20H22N2O6Forma y color:NeatPeso molecular:386.40(3R,4R,3’R)-Ezetimibe
CAS:Producto controlado<p>Applications (3’R,3R,4R)-Ezetimibe is a structural analog of Ezetimibe (E975000); an antihyperlipoproteinemic and 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:C24H21F2NO3Forma y color:NeatPeso molecular:409.43rac-Talinolol
CAS:Producto controlado<p>Applications Selective β1-adrenergic blocker structurally related to Practolol. Antihypertensive; antiarrhythmic.<br>References Assmann, I., et al.: Curr. Med. Res. Opin., 13, 325 (1995), Trausch, B., et al.: Biopharm. Drug Dispos., 16, 403 (1995),<br></p>Fórmula:C20H33N3O3Forma y color:White To Light PinkPeso molecular:363.495-Chloro-4-chloromethyl-3-(4-chloro-phenyl)-1-phenyl-1H-pyrazole
Pureza:95.0%Peso molecular:337.6300048828125Ethyl 3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylate
CAS:Producto controlado<p>Impurity Dutateride EP Impurity C<br>Applications Ethyl 3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylate (Dutateride EP Impurity C) is a compound synthesized in the production of azasteroids. Used in the inhibition of 5α-reductase and of androgen receptor binding, both major effecters in the male hormonal system.<br>References Ramusson, G. et al.: J. Med. Chem., 29, 2298 (1986);<br></p>Fórmula:C21H31NO3Forma y color:White To Off-WhitePeso molecular:345.481-Bis(4-fluorophenyl)methyl Piperazine
CAS:Producto controlado<p>Impurity Flumazenil EP Impurity A<br>Stability Hygroscopic<br>Applications 1-Bis(4-fluorophenyl)methyl Piperazine (Flumazenil EP Impurity A) is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200<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 Yin, Y. et al.: Bioorg. Med. Chem., 22, 2409 (2014); Gurdal, E. et al.: J. Enz. Inhib. Med. Chem., 29, 205 (2014);<br></p>Fórmula:C17H18F2N2Forma y color:White To Light YellowPeso molecular:288.342-Amino-7-(2-thienyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
CAS:Pureza:95.0%Peso molecular:250.2899932861328Moclobemide
CAS:Producto controlado<p>Applications A reversible monoamine oxidase inhibitor.<br>References Wiesel, F.A., et al.: Eur. J. Clin. Pharmacol., 28, 89 (1985), Burkard, W.P., et al.: J. Pharmacol. Exp. Ther., 248, 391 (1989)<br></p>Fórmula:C13H17ClN2O2Forma y color:WhitePeso molecular:268.746-ethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:269.36999511718755-Desbromo, 5-Chloro Brimonidine
CAS:Producto controlado<p>Impurity Brimonidine EP Impurity H<br>Applications UK 14819 is a quinoxalinyl imidazolidine α2-adrenoceptor agonist and is structurally related to Brimonidine (B677520).<br>References Thaina, P., et al.: J. Auton. Pharmacol., 19, 185 (1999)<br></p>Fórmula:C11H10ClN5Forma y color:Light Yellow To YellowPeso molecular:247.6836Apixaban Dimer
CAS:Producto controlado<p>Applications Apixaban Dimer is an impurity compound of Apixaban (A726700). Apixaban is a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. It is a potential new oral coagulant that may be useful in the prevention of venous thromboembolism in total hip, knee replacement orthopedic surgery and stroke in treatment of patient with venous thromboembolic disorder or with atrial fibrillation.<br>References Luettgen, J. M. et al.: J. Enz. Inhib. Med. Chem., 26, 514 (2011); Glanis, T. et al.: J. Thromb. Thrombol., 31, 310 (2011); barrett, Y.C. et al.: Thromb. Haemos., 105, 181 (2011);<br></p>Fórmula:C40H34N10O6Forma y color:NeatPeso molecular:750.78Levofloxacin Carboxylic Acid (Levofloxacin Difluoro Impurity)
CAS:Producto controlado<p>Impurity Levofloxacin USP Related Compound B<br>Applications Levofloxacin intermediate.<br>References Liu, Bo; Y., et al.: Bioorg. Med. Chem., 13, 2451 (2005), Lalitha D., et al.: J. Pharm. Biomed. Anal., 50, 710 (2009),<br></p>Fórmula:C13H9F2NO4Forma y color:NeatPeso molecular:281.21(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
CAS:Producto controlado<p>Applications A metabolite of Levosimendan.<br>References Rubinstein, A., et al.: J. Pharmacol. Met., 19, 213 , (1988), Pollesello, P., et al.: J. Biol. Chem., 269, 28584 (1994), Yokoshiki, H., et al.: Eur. J. Pharmacol., 333, 249 (1997)<br></p>Fórmula:C11H13N3OForma y color:NeatPeso molecular:203.242-(4-(2-Hydroxyethoxy)-3,5-dimethylphenyl)-5,7-dimethoxyquinazolin-4(3H)-one
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:370.4049987792969Ref: 10-F238631
1gA consultar1mgA consultar5mgA consultar10mgA consultar100mgA consultar250mgA consultar1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide D-Gluconic Acid
CAS:Producto controladoFórmula:C28H38Cl2N10O5•C6H12O7Forma y color:NeatPeso molecular:665.57196166-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone
CAS:Producto controlado<p>Impurity Cilostazol USP Related Compound C<br>Applications 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone, is an impurity of Cilostazol (C441500), a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake.<br>References Suri, A., et al.: J. Clin. Pharmacol., 38, 144 (1998), Park, S.-W., et al.: Am. J. Cardiol., 84, 511 (1999), Tsuchikane, E., et al.: Circulation, 100, 21 (1999);<br></p>Fórmula:C31H45N9O2Forma y color:NeatPeso molecular:575.75Bupivacaine N-Oxide Hydrochloride Salt
CAS:Producto controlado<p>Applications The N-oxide of the local anesthetic Bupivacaine (B689546).<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></p>Fórmula:C18H29ClN2O2Forma y color:White To BeigePeso molecular:340.89
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