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 65630 productos de "Derivados de Quinazolina y Quinolina"
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N-Nitroso-Atomoxetine
Producto controladoFórmula:C17H20N2O2Forma y color:Off WhitePeso molecular:284.353rac-trans-Ketoconazole
CAS:Producto controlado<p>Impurity Ketoconazole EP Impurity C<br>Applications rac-trans-Ketoconazole (Ketoconazole EP Impurity C) is a Ketoconazole (K186000) analog. The trans isomer of Ketoconazole.<br>References Kan, P.B., et al.: J. Steroid Biochem., 23, 1023 (1985),<br></p>Fórmula:C26H28Cl2N4O4Forma y color:Off-WhitePeso molecular:531.43Ethyl 2-amino-2-(3-chloropyridin-4-yl)acetate hydrochloride
CAS:Pureza:97.0%Peso molecular:251.11000061035156N-(2-Hydroxyethyl)nicotinamide
CAS:Producto controlado<p>Applications N-(2-Hydroxyethyl)nitotinamide is an intermediate used to prepare oxadiazole oxide derivatives as vasodilators. It is also a derivative of Nicorandil (N398500) which is an antiaginal.<br>References Boschi, D., et al.: Bioorg. Med. Chem., 8, 1727 (2000); Nagai, H., et al.: Chem. Pharm. Bull., 32, 1063 (1984); Ma, C., et al.: J. Pharm. Biomed. Anal., 47, 677 (2008)<br></p>Fórmula:C8H10N2O2Forma y color:NeatPeso molecular:166.18N-(4-Aminobenzoyl)-β-alanine
CAS:Producto controlado<p>Impurity Balsalazide Aminobenzoyl Impurity<br>Applications N-(4-aminobenzoyl)-β-Alanine is a metabolite of BX661A, a therapeutic agent used in the treatment of ulcerative colitis, chemotaxis and reactive oxygen species production in polymorphonuclear leukocyctes. Inhibits lipid peroxidation in large intestinal mucosa after mesenteric ischemia/reperfusion.<br>References Kimura, I. et al.: Arzneimittelforschung., 48, 1007 (1998); Kumamoto, T. et al.: Jpn. J. Pharmacol., 75, 187 (1997);<br></p>Fórmula:C10H12N2O3Forma y color:NeatPeso molecular:208.21Tadalafil-d3
CAS:Producto controlado<p>Stability Unstable in Methanol<br>Applications Tadalafil is used for the treatment of erectile dysfunction. A phosphodiesterase 5 inhibitor.<br>References Carrier, S., et al.: Can. J. Urol., 10(1), 12 (2003), Doggrell, S.A., et al.: Expert Opin. Pharmacother., 6, 75 (2005), Forgue, S.T., et al.: Br. J. Clin. Pharmacol., 61, 280 (2005),<br></p>Fórmula:C222H3H16N3O4Forma y color:White SolidPeso molecular:392.42N-Desbutyl Bupivacaine
CAS:Producto controlado<p>Impurity Bupivacaine USP Related Compound B<br>Applications N-Desbutyl Bupivacaine (Bupivacaine USP Related Compound B) is a major metabolite of Bupivacaine.<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 Bargetzi, M.J., et al.: Clin. Pharmacol. Ther., 46, 521 (1989), Shimada, T., et al.: J. Pharmacol. Exp. Ther., 270, 414 (1994), Attolini, L., et al.: Fundam. Clin. Pharmacol., 11, 152 (1997),<br></p>Fórmula:C14H20N2OForma y color:White To Light BeigePeso molecular:232.32Desmethyl 5-Methoxycarbonyl Nintedanib (Nintedanib Impurity B)
<p>Applications Desmethyl 5-Methoxycarbonyl Nintedanib is an impurity of Intedanib (I666650), which is an indolinone derivative potently blocking VEGF-, PDGF-, and FGF-receptor kinases. it is an indolinone as triple angiokinase inhibitors and an antitumor agent.<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Fórmula:C30H31N5O4Forma y color:NeatPeso molecular:525.6Desmethyl Nintedanib
CAS:Producto controlado<p>Applications Desmethyl Nintedanib is an impurity of Intedanib (I666650), which is an antitumor agent. Desmethyl Nintedanib was used in the study of synthesizing indolinones as triple angiokinase inhibitors.<br>References Roth, G., et al.: J. Med. Chem., 52, 4466 (2009);<br></p>Fórmula:C30H31N5O4Forma y color:NeatPeso molecular:525.6Tazarotene Thiochromane Dimer
CAS:<p>Applications Tazarotene Thiochromane DImer is an impurity of Tazarotene (T010050), an acetylenic retinoid prodrug converted to the active metabolite, Tazarotenic acid, with selective affinity for retinoic acid receptors RARβ and RARγ.<br>References Tang-Liu, D.D.-S., et al.: Clin. Pharmacokinet., 37, 273 (1999), Roeder, A., et al.: Skin Pharmacol. Physiol., 17, 111 (2004),<br></p>Fórmula:C26H26S2Forma y color:NeatPeso molecular:402.61466-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide
CAS:Producto controlado<p>Applications 6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide is a structural isomer of Bupivacaine (B689560), a sodium channel blocker, local anesthetic.<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 Wilson, T.D., et al.: Anal. Profiles Drug Subs., 19, 59 (1990), McClellan, K.J., et al.: Drugs, 56, 355 (1998),<br></p>Fórmula:C18H30N2OForma y color:White To Off-WhitePeso molecular:290.44Valsartan Ethyl Ester
CAS:Producto controlado<p>Applications Valsartan Ethyl Ester is an impurity of Valsartan (V095750), a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.<br>References Criscione, L., et al.: Brit. J. Pharmacol., 110, 761 (1993); Muller, P., et al.: Eur. J. Clin. Pharmacol., 47, 231 (1994)<br></p>Fórmula:C26H33N5O3Forma y color:White To Light BeigePeso molecular:463.57Hydroxy Brimonidine Trifluoroacetic Acid Salt
CAS:<p>Impurity Brimonidine EP Impurity G<br>Applications A possible metabolite of Brimonidine (B677520).<br></p>Fórmula:C11H12BrN5O·C2HF3O2Forma y color:NeatPeso molecular:424.17323-Chloro-4-morpholino-1,2,5-thiadiazole
CAS:Producto controlado<p>Impurity Timolol EP Impurity F; Timolol BP Impurity F; Timolol USP Related Compound F<br>Applications 3-Chloro-4-morpholino-1,2,5-thiadiazole (Timolol EP Impurity F; Timolol BP Impurity F; Timolol USP Related Compound F) is an intermediate for the synthesis of Timolol.<br>References Wasson, B., et al.: J. Med. Chem., 15, 651 (1972), Tokunaga, M., et al.: Sci., 277, 936 (1997),<br></p>Fórmula:C6H8ClN3OSForma y color:White To Off-WhitePeso molecular:205.67trans-Haloperidol N-Oxide
CAS:Producto controlado<p>Applications trans-Haloperidol N-Oxide is the trans-isomer of Haloperidol N-Oxide (H103735), a metabolite of Haloperidol (H103700).<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 Gorrod, J., et al.: Xenobiotica., 23, 495 (1993); Monser, L., et al.: J. Liquid. Chromatograph. Technol., 26, 261 (2003);<br></p>Fórmula:C21H23ClFNO3Forma y color:NeatPeso molecular:391.864-(thiophen-2-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Pureza:95.0%Peso molecular:249.28999328613287-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one
CAS:Producto controlado<p>Impurity Aripiprazole Iodobutoxyquinoline Impurity<br>Applications An impurity in the synthesis of Aripiprazole (A771000). A degradation product in Aripiprazole tablets. Aripiprazole Iodobutoxyquinoline Impurity<br>References Shah, V., et al.: J. Pharm. Sci., et al.: 81, 309 (1992), Zuo, X., et al.: Chromatographia, 64, 387 (2006),<br></p>Fórmula:C13H16INO2Forma y color:Off-WhitePeso molecular:345.18DL-erythro Ritalinic Acid-d10 (Major)
CAS:Producto controladoFórmula:C13H7D10NO2Forma y color:NeatPeso molecular:229.34S-Methyldihydroziprasidone
CAS:Producto controlado<p>Applications S-Methyldihydroziprasidone is a metabolite of Ziprasidone (Z485000) and is used for the treatment of psychiatric and ocular disorders.<br>References Obach, R.S., et al.: Xenobiotica, 42, 1049 (2012); Prakash, C., et al.: Drug Metab. Dispos., 25, 863 (1997); Prakash, C., et al. S-Methyl-dihydro-ziprasidone for treatment of psychiatric and ocular disorders. PCT Int. Appl. WO 2001091756 A2 20011206. Dec 6, 2001<br></p>Fórmula:C22H25ClN4OSForma y color:NeatPeso molecular:428.98Cobicistat
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications Cobicistat is a HIV protease inhibitor and has been coadministered with low-dose ritonavir (R535000) as a pharmacoenhancer, significantly increasing their plasma concentrations.<br>References Von, H., Exp. Rev. Clin. Pharmacol., 5, 557 (2012); Lepist, E.I., et al.: Antimicrob. Agent. Chemother., 56, 5409 (2012); Orr, S.T.M., et al.: J. Med. Chem., 55, 4896 (2012);<br></p>Fórmula:C40H53N7O5S2Forma y color:NeatPeso molecular:776.02Flubendazole
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:ColourlessPeso molecular:313.283-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide
CAS:Producto controlado<p>Impurity Famotidine EP Impurity D<br>Stability Hygroscopic<br>Applications 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide is an impurity in the synthesis of Famotidine (F102250) histamine H2-receptor antagonist. Antiulcerative.<br>References Takeda, M., et al.: Arzneim.-Forsch., 32, 734 (1982), Miwa, M., et al.: J. Clin. Pharmacol. Ther. Toxicol., 22, 214 (1984), Takabatke, T., et al.: Eur. J. Clin. Pharmacol., 28, 327 (1985),<br></p>Fórmula:C8H13N5OS2Forma y color:NeatPeso molecular:259.353-Rhodanineacetic Acid
CAS:Producto controladoFórmula:C5H5NO3S2Forma y color:NeatPeso molecular:191.235-Chloro Dasatinib
CAS:Producto controladoFórmula:C22H25Cl2N7O2SForma y color:NeatPeso molecular:522.45(R)-Etiracetam Acid
CAS:Producto controlado<p>Applications Levetiracetam Acid can be used as reactant/reagent in synthesis, Aβ42/tau aggregation, acetylcholinesterase/butyrylcholinesterase inhibitory activities, acute toxicity, and docking studies of levetiracetam-huprine/tacrine hybrids as anti-Alzheimer's agents.<br>References Sola, I., et al.: J Med Chem, 58, 6018 (2015)<br></p>Fórmula:C8H13NO3Forma y color:Off-WhitePeso molecular:171.19Eltenac
CAS:<p>Applications Eltenac is a nonsteroidal anti-inflammatory drug.<br>References Allen, A., et al.: Gut, 21, 249 (1980), Tobin, T., et al.: J. Vet. Pharmacol. Therap., 9, 1 (1986),<br></p>Fórmula:C12H9Cl2NO2SForma y color:NeatPeso molecular:302.183-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:Producto controlado<p>Impurity Paliperidone USP Related Compound A<br>Applications 3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone USP Related Compound A) is used in the synthesis of Paliperidone (P141000). Intermediate.<br>References Rein, A., et al.: Curr. Opin. Drug Discovery Dev., 3, 734 (2000),<br></p>Fórmula:C11H16N2O2Forma y color:NeatPeso molecular:208.263-Hydroxy Carvedilol
CAS:Producto controlado<p>Applications A vascularly inactive metabolite of Carvedilol (C184625). A novel antihypertensive agent, is a potent antioxidant.<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 Sponer, G., et al.: J. Cardiovasc. Pharmacol., 9, 317 (1987), Rapola, J., et al.: Lancet, 349, 1715 (1997), Gao, F., et al.: Eur. J. Pharmacol., 406, 109 (2000),<br></p>Fórmula:C24H26N2O5Forma y color:NeatPeso molecular:422.476-Chloro-7-methoxy-2-methyl-3-(4-(4-(trifluoromethoxy)phenoxy)phenyl)quinolin-4(1H)-one
CAS:Pureza:98.0%Peso molecular:475.8500061035156Ref: 10-F549703
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar250mgA consultarrac Phenylephrine Hydrochloride
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications Phenylephrine is a selective α1-adrenergic receptor agonist used as a decongestant. Phenylephrine lowers intraocular pressure and is used as an agent to dilate the pupil.<br>References Lorenzetti, O.J. et al.: Exp. Eye Res., 12, 80 (1971); Ando, J. et al.: Nip. Yakur. Zas., 61, 471 (1965);<br></p>Fórmula:C9H14ClNO2Forma y color:NeatPeso molecular:203.67Tazarotene
CAS:<p>Applications An acetylenic retinoid prodrug converted to the active metabolite, Tazarotenic acid, with selective affinity for retinoic acid receptors RARβ and RARγ. Antiacne; antipsoriatic. Used in treatment of photodamaged skin.<br>References Tang-Liu, D.D.-S., et al.: Clin. Pharmacokinet., 37, 273 (1999), Roeder, A., et al.: Skin Pharmacol. Physiol., 17, 111 (2004),<br></p>Fórmula:C21H21NO2SForma y color:Light YellowPeso molecular:351.465-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid
CAS:Producto controlado<p>Applications 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid is useful for the synthesis of 5-Bromo-7-azaindolin-2-one derivatives which possesses in vitro activity against selected cancer cell lines.<br>References Zhang, J., et al.: Molecules, 21, 1674-1683 (2016);<br></p>Fórmula:C8H9NO3Forma y color:NeatPeso molecular:167.162-(1-phenyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylic acid
CAS:Pureza:95.0%Peso molecular:228.25100708007812Potassium Phthalimide
CAS:Producto controlado<p>Applications Potassium Phthalimide is a green, solid-base organocatalys.<br>References Kiyani, H., Ghiasi, M.: Chinese Chem. Lett., 25, 313 (2014)<br></p>Fórmula:C8H4NO2·KForma y color:NeatPeso molecular:185.222-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-Isoquinolinetriol Hemisulfate Hydrate
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications 2-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-Isoquinolinetriol Hemisulfate Hydrate is a salt form of 2-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-isoquinolinetriol (CAS 94120-05-5) which is used in analytical study of identification of degradation products and process impurities from terbutaline sulfate by UHPLC-Q-TOF-MS/MS and In silico toxicity prediction.<br>References Zhou, N., et al.: Chromatographia, 80, 793 (2017)<br></p>Fórmula:(C13H19NO3)•H2SO4•x(H2O)Forma y color:NeatPeso molecular:2237.3098071802(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
CAS:<p>Stability Hygroscopic<br>Applications (3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol was used to preapare AZD6140 as an orally active reversible P2Y12 receptor antagonist for prevention of thrombosis.<br>References Zhang, H., et al.: Bioorg. Med. Chem. Lett., 22, 3598 (2012);<br></p>Fórmula:C8H15NO3Forma y color:NeatPeso molecular:173.211-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:295.24200439453125Terfenadine
CAS:Producto controlado<p>Applications Nonsedating-type histamine H1-receptor antagonist. Antihistaminic.<br>References Carr, A.A., et al.: Arzneim. Forsch., 32, 1157 (1982), Badwan, A.A., et al.: Anal. Profiles Drug Subs., 19, 627 (1990), Masheter, H.C., et al.: Clin. Rev. Allergy, 11, 5 (1993), Jurima-Romet, M., et al.: Drug Metab. Dispos., 22, 849 (1994),<br></p>Fórmula:C32H41NO2Forma y color:White To Off-WhitePeso molecular:471.67N-(4-Methyl-2-thiazolyl)-guanidine hydrochloride
CAS:Producto controlado<p>Applications N-(4-Methyl-2-thiazolyl)-guanidine hydrochloride is the hydrochloride base salt of N-(4-Methyl-2-thiazolyl)-guanidine which is used as a test compound for various studies involving permeability through the blood-brain barrier.<br>References Bolboaca, S.D., et al.: Int. J. Mol. Sci., 12, 4348-64 (2011); Dureja, H., et al.: Acta Pharm. 57, 451-67 (2007); Fu, X., et al.: nt. J. Mol. Sci., 10, 737-50 (2005)<br></p>Fórmula:C5H8N4S·HClForma y color:NeatPeso molecular:156.21 + (36.46)3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-5-amine
CAS:Pureza:95.0%Peso molecular:256.32998657226563-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide (Famotidine Metabolite)
CAS:Producto controlado<p>Impurity Famotidine EP Impurity I<br>Stability Light Sensitive<br>Applications 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine EP Impurity I) is a metabolite of the drug Famotidine.<br></p>Fórmula:C8H14N6O4S3Forma y color:NeatPeso molecular:354.43rac-Propranolol-d7
CAS:Producto controladoFórmula:C162H7H14NO2Forma y color:WhitePeso molecular:266.39Thiamethoxam
CAS:<p>Applications A neonicotinoid insecticide. Reports show that when exposed to neonicotinid pesticides honeybees have probelms returnign home after foraging and bumblebee colonies grow poorly and produce fewer queens. Useful in cannabis testing kits as a component of pesticide mixes (P698240).<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 Oliver, J., et al.: J. Environ. Horticult., 28, 135 (2010), Ghosh, A., et al.: J. Entomol. Res., 34, 35 (2010), Chem. and Eng. News 90: 10 (2012)<br></p>Fórmula:C8H10ClN5O3SForma y color:BeigePeso molecular:291.714-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one 1-Oxide
CAS:Producto controlado<p>Impurity Timolol EP Impurity G; Timolol BP Impurity G<br>Stability Moisture Sensitive<br>Applications 4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one 1-Oxide (Timolol EP Impurity G; Timolol BP Impurity G) is an impurity of Timolol (T4437005), an antihypertensive, an adrenergic blocking agent (1); antiarrhythmic (class II); antianginal; antiglaucoma (2) and antihypertensive (3) agent.<br>References 1. Wasson, B. et al.: J. Med. Chem. 1972 Jun;15(6):651-5.2. Heel, R. et al.: Drugs. 1979 Jan;17(1):38-55.3. Rofman, et al.: Hypertension. 1980 Sep-Oct;2(5):643-8.<br></p>Fórmula:C6H9N3O3SForma y color:WhitePeso molecular:203.22Nocodazole
CAS:<p>M05733 - Nocodazole</p>Fórmula:C14H11N3O3SPureza:98%Forma y color:Solid, Beige powderPeso molecular:301.32000732421875Ref: 10-M05733
1gA consultar1mgA consultar10mgA consultar50mgA consultar100mgA consultar250mgA consultarAprepitant
CAS:Producto controlado<p>Applications Aprepitant is a neurokinin-1 antagonist and an antiemetic agent (1). It is used to prevent chemotherapy-induced nausea and vomiting (CINV) in colorectal cancer patients (2) Aprepitant has also been shown to induce apoptotic cell death and G1 arrest through Akt/p53 axis in pre-B acute lymphoblastic leukemia cells (3).<br>References (1) Takemoto, H., et al.: nt J Clin Oncol (2016) (2) Bayati, S., et al.: Eur J Pharmacol. 791, 274 (2016) (3) Navari, R.M.: Expert Rev Anticancer Ther. 4, 715 (2004)<br></p>Fórmula:C23H21F7N4O3Forma y color:Off-WhitePeso molecular:534.432-FLUORO-5-((4-OXO-3,4-DIHYDROPHTHALAZIN-1-YL)METHYL)BENZONITRILE
CAS:Pureza:95.0%Peso molecular:279.27398681640625
![4-(thiophen-2-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF522494.webp&w=3840&q=75)
![3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FA611525.webp&w=3840&q=75)
![3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FE926295.webp&w=3840&q=75)
![3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide (Famotidine …](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD416367.webp&w=3840&q=75)
