Derivados de Quinazolina e Quinolina
As quinazolinas e quinolinas são compostos heterocíclicos contendo nitrogénio, com estruturas aromáticas que desempenham um papel fundamental na síntese de fármacos com atividade anticancerígena, antimicrobiana e anti-inflamatória. Os seus derivados apresentam modificações estruturais que otimizam a biodisponibilidade e a seletividade, permitindo o desenvolvimento de novos princípios ativos para diversas aplicações terapêuticas. Estes compostos são utilizados na fabricação de APIs para o tratamento do câncer, infeções, doenças neurodegenerativas e cardiovasculares. Além disso, os derivados de quinazolina e quinolina são essenciais na investigação de inibidores enzimáticos e no desenvolvimento de moléculas bioativas inovadoras.
Na CymitQuimica, oferecemos derivados de quinazolina e quinolina de alta pureza para aplicações em síntese química, desenvolvimento farmacêutico e biotecnologia.
Foram encontrados 65630 produtos de "Derivados de Quinazolina e Quinolina"
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Apatinib-d8 25-N-Oxide Dihydrochloride
CAS:Produto Controlado<p>Applications Labelled Apatinib 25-N-Oxide (A726160). Apatinib 25-N-Oxide is a metabolite of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150).<br>References Ding, J, et al.: J. Chrom B Anal. Technol. Biomed. Life Sci., 895, 108 (2012);<br></p>Fórmula:C24H15D8N5O2•2HClCor e Forma:NeatPeso molecular:421.5223646Vilazodone Carboxylic Acid
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Vilazodone Carboxylic Acid is the carboxylic acid impurity and an intermediate in the preparation of the antidepressant Vilazodone (V265000).<br>References Heinrich, T. et al.: J. Med. Chem., 47, 4684 (2004); Hu, B. et al.: Org. Proc. Res. Dev., 16, 1552 (2012);<br></p>Fórmula:C26H26N4O3Cor e Forma:NeatPeso molecular:442.51rac Felodipine-d3
CAS:Produto Controlado<p>Applications A labelled 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:C182H3H16Cl2NO4Cor e Forma:NeatPeso molecular:387.272,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine Dihydrochloride
Produto Controlado<p>Impurity Buspirone<br>Applications 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine is an impurity of anxiolytic drug Buspirone (B689855) that acts as 5-hydroxytryptamine (5-HT1) receptor agonist.<br>References Wu, Y.H., et al.: J. Med. Chem., 15, 477 (1972); Allen, L.E., et al.: Arzneim.-Forsch., 24, 917 (1974); Goa, K.L., et al.: Drugs, 32, 114 (1986);<br></p>Fórmula:C24H38N8O·2(HCl)Cor e Forma:White To Off-WhitePeso molecular:527.546-Fluoro-3-(1-nitrosopiperidin-4-yl)benzo[d]isoxazole
CAS:Produto ControladoFórmula:C12H12FN3O2Cor e Forma:NeatPeso molecular:249.241N-Methyl Omeprazole-d3 (Mixture of isomers with the methylated nitrogens of imidazole)
CAS:Produto Controlado<p>Applications Labelled Omeprazole (O635000) impurity.<br>References Allenmark, S., et al.: Anal. Biochem., 136, 293 (1984), Besancon, M., et al.: J. Biol. Chem., 272, 22438 (1997),<br></p>Fórmula:C18H18D3N3O3SCor e Forma:NeatPeso molecular:362.465’-Oxo Amisulpride
CAS:Produto Controlado<p>Applications 5’-Oxo Amisulpride is an impurity of the dopamine receptor antagonist Amisulpride (A633250).<br></p>Fórmula:C17H25N3O5SCor e Forma:Off-WhitePeso molecular:383.46Dapoxetine 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:321.412-Chloro Loratadine
CAS:Produto Controlado<p>Applications 2-Chloro Loratadine is an impurity of Loratadine (L469575), a nonsedating-type histamine H1-Receptor blocker.<br>References U.S. (1998), US 5719148 A 19980217. PCT Int. Appl. (1995), WO 9510515 A1 19950420.<br></p>Fórmula:C22H22Cl2N2O2Cor e Forma:NeatPeso molecular:417.33(S,S)-Dihydro Bupropion β-D-Glucuronide
Produto Controlado<p>Applications (S,S)-Dihydro Bupropion β-D-Glucuronide is a glucuronide metabolite of the drug Bupropion (B689625, HCl salt). Bupropion is a selective inhibitor of dopamine uptake.<br>References Soroko, F., et al.: J. Pharm. Pharmacol., 29, 769 (1977), Tucker, W.E., J. Clin. Psychiatry, 44, 60 (1983), Hsyu, P-H., et al.: J. Clin. Pharmacol., 37, 737 (1997), West, R., et al.: Expert Opin. Pharmacother., 4, 533 (2003),<br></p>Fórmula:C19H28ClNO7Cor e Forma:NeatPeso molecular:417.88Methyl 2-Methyl-3-nitrobenzoate
CAS:Produto Controlado<p>Applications Methyl 2-methyl-3-nitrobenzoate is used as a reagent to synthesize Lenalidomide (L328000). Lenalidomide is a compound that exhibits antimyeloma, anticancer and immunomodulatory activity and is used to treat patients with B-cell malignancies.<br>References Balaev, A., et al.: Pharm. Chem. J., 46, 676 (2013); Chanan-Khan, A. & Cheson, B.: J. Clin. Oncol., 26, 1544 (2008); Dredge, K., et al.: Microvasc. Res., 69, 56, 69 (2005); Palumbo, A., et al.: J. Clin. Oncol., 25, 4459 (2007)<br></p>Fórmula:C9H9NO4Cor e Forma:NeatPeso molecular:195.173’-[4-(5-Chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]propyl Domperidine (Domperidine Impurity F)
CAS:Produto Controlado<p>Impurity Domperidone EP Impurity F<br>Applications An impurity of the gastrokinetic and antinauseant drug Domperidone (D531100(P)), which is a novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier; anti-emetic. Domperidone(Motilium) is a dopamine blocker and an antidopaminergic reagent.<br>References Baudry, M., et al.: Arch. Pharmacol., 308, 231 (1979), Ennis, C., et al.: J. Pharm. Pharmacol., 31, 14 (1979), Brogden, R.N., Drugs, 24, 360 (1982),<br></p>Fórmula:C37H42Cl2N8O3Cor e Forma:NeatPeso molecular:717.69Olanzapine-d3 (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C172H3H17N4SCor e Forma:ColourlessPeso molecular:315.45N-trifluoroacetyl Varenicline
CAS:Produto Controlado<p>Applications 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. It is a Varenicline protected impurity.<br>References Coe, J., et al.: J. Med. Chem., 48, 3474 (2005) ;<br></p>Fórmula:C15H12F3N3OCor e Forma:NeatPeso molecular:307.27052-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-(2-Acetylhydrazinyl)-2-oxoacetamide) Raltegravir
CAS:<p>Applications 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-(2-Acetylhydrazinyl)-2-oxoacetamide) Raltegravir is an impurity of a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug.<br>References Wade, K., et al.: J. Pharmacol. Biomed. Anal., 8, 401 (1990), Hazuda, D., et al.: Science, 287, 646 (2000), Williams, J., et al.: Drug Metab. Dispos., 32, 1201 (2004), Duckett, C., et al.: Xenobiotica, 36, 59 (2006), Miners, J., et al.: Biochem. Pharmacol., 71, 1531 (2006), Summa, V., et al.: J. Med. Chem., 49, 6646 (2006),<br></p>Fórmula:C20H23FN6O6Cor e Forma:Off-WhitePeso molecular:462.43Des(methylpiperazinyl-N-methyl) Imatinib Dimer Impurity
CAS:<p>Applications Des(methylpiperazinyl-N-methyl) Imatinib Dimer is an impurity of Imatinib (Gleevec) (G407000). Imatinib impurity E. It is a COVID19-related research product.<br></p>Fórmula:C52H48N12O2Cor e Forma:White To Off-WhitePeso molecular:873.022-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one
CAS:Produto Controlado<p>Applications 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one, is an impurity of Eltrombopag (E508000), which is agonist of the Thrombopoietin (Tpo) receptor, used as treatment for thrombocytopenia.<br>References Bussel, J., et al.: New Eng. J. Med., 357, 2237 (2007), Marsilje, T., et al.: Bioorg. Med. Chem. Lett., 18, 5259 (2008), Alper, P., et al.: Bioorg. Med. Chem. Lett., 18, 5255 (2008),<br></p>Fórmula:C12H14N2OCor e Forma:NeatPeso molecular:202.25N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide
CAS:Produto Controlado<p>Impurity Ranolazine USP Related Compound D<br>Applications N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide is an intermediate of Ranolazine (R122500), an anti-ischemic agent which modulates myocardial metabolism. Ranolazine is also known to exert antianginal activities.<br>References Sampath, A., et al.: Org. Proc. Rsch. Dev., 16, 748 (2012); Chaitman, B.R., et al.: J. Am. Coll. Cardial., 43, 1375 (2004); McCormack, J.G., et al.: Gen. Pharmacol., 30, 639 (1998); Schofield, J.A.H., et al.: Expert Opin. Invest. Drugs, 11, 117 (2002)<br></p>Fórmula:C24H32N4O2Cor e Forma:NeatPeso molecular:408.54OPC 3930
CAS:Produto Controlado<p>Applications A metabolite of Cilostazol (C441500), used as internal standard.<br>References Akiyama, H., et al.: Arzneim.-Forsch./Drug Res., 35, 1133 (1985), Akiyama, H., et al.: J. Chromatogr., 338, 456 (1985),<br></p>Fórmula:C19H23N5O2Cor e Forma:NeatPeso molecular:353.425,7-Difluorochroman-4-one
CAS:Produto ControladoFórmula:C9H6F2O2Cor e Forma:NeatPeso molecular:184.14Mosapride-d5
CAS:Produto Controlado<p>Applications A labelled selective 5-HT4 receptor agonist. Gastroprokinetic.<br>References Yoshida, N., et al.: Arch. Int. Pharmacodyn. Ther., 300, 51 (1989), Yatera, S., et al.: Japan. Pharmacol. Ther., 21, 21 (1993), Ruth, M., et al.: Aliment Pharmacol. Ther., 12, 35 (1998),<br></p>Fórmula:C21H20D5ClFN3O3Cor e Forma:NeatPeso molecular:426.92Omeprazole Sodium Salt
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Omeprazole Sodium Salt is the salt analogue of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative.<br>References Muller, P., et al.: Arzneimittel-Forsch., 33, 1685 (1983); Wallmark, B., et al.: Biochim. Biophys. Acta., 778, 549 (1984); Morii, M., et al.: J. Biol. chem., 268, 21553 (1993); Ritter, M., et al.: Br. J. Pharmacol., 124, 627 (1998)<br></p>Fórmula:C17H18N3O3S·Na·H2OCor e Forma:Off-WhitePeso molecular:385.413,3'-Sulfonylbis(N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide)(Mixture of Diastereomers)
CAS:Produto Controlado<p>Impurity Bicalutamide EP Impurity K / Bicalutamide EP Impurity L<br>Applications 3,3'-Sulfonylbis(N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide) is an impurity of Bicalutamide (B382000); a non-steroidal peripherally active antiandrogen. Also used as an antineoplastic (hormonal).<br>References Tucker, H., et al.: J. Med. Chem., 31, 954 (1988); Cockshott, I.D., et al.: Eur. Urol., 18, Suppl. 3, 10 (1990); Cockshott, I., et al.: Br. J. Clin. Pharm., 36, 339 (1993); McKillop, D., et al.: Xenobiotica, 25, 623 (1995)<br></p>Fórmula:C24H20F6N4O6SCor e Forma:NeatPeso molecular:606.49Desalkyl Ebastine-d5
CAS:Produto Controlado<p>Applications A labelled metabolite of Ebastine.<br>References Wiseman, L., et al.: Drugs, 51, 260 (1996), Takanori, H., et al.: Drug Metab. Dispos., 26, 566 (1998), Moss, A., et al.: Clin. Exp. Allergy 1999, 29, 200 (1999), Simons, F., et al.: Clin. Pharmacokinet., 36, 329 (1999), Hashizume, T., et al.: J. Pharmacol. Exp. Theor., 300, 298 (2002),<br></p>Fórmula:C18H16D5NOCor e Forma:NeatPeso molecular:272.4Nintedanib Acetyl Impurity
CAS:Produto Controlado<p>Applications An impurity of Nintedanib, which is an antifibrotic drug.<br>References Holdsworth, G.; et al.: Scientific Reports, 7, 1 (2017)<br></p>Fórmula:C26H23N3O4Cor e Forma:NeatPeso molecular:441.49N-Desmethyl-4'-hydroxy Tamoxifen-d3 (E/Z Mixture)
CAS:Produto Controlado<p>Applications A labelled metabolite of the anti-cancer drug Tamoxifen (T006000).<br>References Heiman, D., et al.: J. Med. Chem., 23, 994 (1980), Kier, L., et al.: Pharm. Res., 7, 801 (1990),<br></p>Fórmula:C25H24D3NO2Cor e Forma:NeatPeso molecular:376.51Ticagrelor Acetate
CAS:Produto Controlado<p>Applications Ticagrelor Acetoxide is an acetoxy impurity of Ticagrelor (T437700). Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS).<br>References Matetzky, S., et al.: Circulation, 109, 3171 (2004), Bassand, J., et al.: Eur. Heart J., 28, 1598 (2007), Jakubowski, J., et al.: Cardiovasc. Drug Rev., 25, 357 (2007)<br></p>Fórmula:C25H30F2N6O5SCor e Forma:White To Off-WhitePeso molecular:564.6rac-Rupatadine Pyridinium Fumarate Adduct Inner
CAS:Produto ControladoFórmula:C30H30ClN3O4Cor e Forma:NeatPeso molecular:532.03Fimasartan
CAS:Produto Controlado<p>Applications Fimasartan is a new angiotensin II receptor blocker antagonist and also functions as an antihypertensive agent.<br>References Lee, H., et al.: Drugs, 76, 1015 (2016)<br></p>Fórmula:C27H31N7OSCor e Forma:NeatPeso molecular:501.65Desmethyl Nintedanib Carboxylic Acid (Nintedanib Impurity A)
Produto Controlado<p>Applications Desmethyl Nintedanib Carboxylic Acid 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:C29H29N5O5Cor e Forma:NeatPeso molecular:527.57Methyl 3,4,5-Tris(benzyloxy)benzoate
CAS:Produto Controlado<p>Applications Intermediate in the production of Gallic Acid derivatives.<br>References Dodo, K., et al.: Bioorg. Med. Chem., 16, 7975 (2008), Dodo, K., et al.: Chem. Pharm. Bull., 57, 190 (2009),<br></p>Fórmula:C29H26O5Cor e Forma:NeatPeso molecular:454.513-Ethynylaniline
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications Reagent in the preparation of a metabolite of Erlotinib (E625000).<br></p>Fórmula:C8H7NCor e Forma:Colourless To Dark RedPeso molecular:117.15Dasatinib-d8 N-Oxide
CAS:Produto Controlado<p>Applications The labelled oxidative metabolite of Dasatinib (M5 metabolite). It is a COVID19-related research product.<br>References Cashman, J.R., et al.: Chem. Res. Toxicol., 8, 165 (1995), Aasmoe, L., et al.: Toxicol. Appl. Pharmacol., 150, 86 (1998), Galetin, A., et al.: J. Pharmacol. Exp. Ther., 314, 180 (2005), Christopher, L.J., et al.: Drug Metab. Dispos., 36, 1357 (2008),<br></p>Fórmula:C22H18D8ClN7O3SCor e Forma:NeatPeso molecular:512.05N-Nitroso Amodiaquine-D10
Produto ControladoFórmula:C20D10H11ClN4O2Cor e Forma:NeatPeso molecular:394.9211,4,8,11-Tetraazacyclotetradecane
CAS:Produto Controlado<p>Applications 1,4,8,11-Tetraazacyclotetradecane is macrocyclic ligand that is used as an antioxidant in rubber and has been shown to suppress oxidation catalyzed by some metal ions.<br>References Goh, S.H.: Poly, Degrad, Stab., 8, 123 (1984);<br></p>Fórmula:C10H24N4Cor e Forma:NeatPeso molecular:200.32N-Nitroso-desethyl-Hydroxychloroquine
Produto ControladoFórmula:C16H21ClN4O3Cor e Forma:NeatPeso molecular:336.8172-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine[Aprepitant-M2]
CAS:Produto Controlado<p>Applications A metabolite of Aprepitant.<br>References Ballard, T., et al.: Eur. J. Pharmacol., 412, 255 (2001), Campos, D., et al.: J. Clin. Oncol., 19, 1759 (2001), Severini, C., et al.: Pharmacol. Rev., 54, 285 (2002),<br></p>Fórmula:C20H18F7NO2Cor e Forma:NeatPeso molecular:437.353-Amino-4-methylbenzoic Acid
CAS:Produto Controlado<p>Applications 3-Amino-4-methylbenzoic acid is used as a starting material to synthesize cyclopropamitosene compounds, which have potential antitumour activity. 3-Amino-4-methylbenzoic acid also has some partial herbicidal activity.<br>References Jones, G. & Moody, C.: J. Chem. Soc., Perkin Trans., 1, 2455 (1989); Thomas, G.: J. Agr. Food Chem., 32, 747 (1984)<br></p>Fórmula:C8H9NO2Cor e Forma:Light BrownPeso molecular:151.162-Hydroxy Nevirapine-d3
CAS:Produto Controlado<p>Applications A labelled metabolite of Nevirapine (N391275).<br>References Rettie, A., et al.: J. Biol. Chem., 263, 13733 (1988), Lamson, M., et al.: Biopharm. Drug Dispos., 20, 285 (1999), Guengerich, F., et al.: Chem. Res. Toxicol., 14, 611 (2001), Lu, W., et al.: Drug Metab. Dispos., 36, 1624 (2008),<br></p>Fórmula:C15H11D3N4O2Cor e Forma:NeatPeso molecular:285.323-Methyl-8-quinolinesulfonyl Chloride
CAS:Produto Controlado<p>Stability Moisture Sensitive - Store Under Inert Atmosphere<br>Applications 3-Methyl-8-quinolinesulfonyl Chloride (cas# 74863-82-4) is a compound useful in organic synthesis.<br></p>Fórmula:C10H8ClNO2SCor e Forma:NeatPeso molecular:241.694-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one-d4
CAS:Produto Controlado<p>Applications Isotope labelled Sitagliptin (S491000) intermediate. A dipeptidyl peptidase-4 inhibitor and an anti-hypertensive agent for the treatment of diabetes and hypertension.<br>References Kim, D., et al.: J. Med. Chem. 48, 141 (2005), Ahren, B., et al.: Eur. J. Pharmacol. 521 164 (2005), Bergman, A., et al: Clin. Ther. 28, 55 (2006)<br></p>Fórmula:C16H8D4F6N4O2Cor e Forma:NeatPeso molecular:410.314'-Desmethoxy-4'-chloro Moxonidine
CAS:Produto Controlado<p>Impurity Moxonidine<br>Applications 4'-Desmethoxy-4'-chloro Moxonidine is an impurity of moxonidine.<br>References Milovanovic, S., et al.: J. Pharm. Biomed. Anal., 59, 151 (2012); Filipic, S., et al.: J. Liquid Chromatogr. Related Technol., 38, 1121 (2015)<br></p>Fórmula:C8H9Cl2N5Cor e Forma:NeatPeso molecular:246.10Hydroxy Celecoxib
CAS:Produto Controlado<p>Applications A metabolite of Celecoxib (C251000).<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 Penning, T., et al.: J. Med. Chem., 40, 1347 (1997), Paulson, S., et al.: Drug Metab. Dispos., 28, 308 (2000), Kirchheiner, J., et al.: Clin. Pharmacol. Ther., 71, 286 (2002),<br></p>Fórmula:C17H14F3N3O3SCor e Forma:NeatPeso molecular:397.371-Bromo-2-(bromomethyl)-4,5-dimethoxybenzene
CAS:Produto Controlado<p>Applications 1-Bromo-2-(bromomethyl)-4,5-dimethoxybenzene is used in the synthesis of novel histone deacetylase 1 inhibitors (HDAC 1). Also used in the synthesis of antibacterial gemifloxacin derivatives.<br>References Sun, Q. et al.L: Bioorg. Med. Chem. Lett., 23, 3295 (2013); Feng, L. et al. Eur. J. Med. Chem., 55, 125 (2012);<br></p>Fórmula:C9H10Br2O2Cor e Forma:NeatPeso molecular:309.985-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid
CAS:Produto Controlado<p>Applications Sunitinib intermediate.<br></p>Fórmula:C16H13FN2O3Cor e Forma:NeatPeso molecular:300.285-Sulfosalicylic Acid Dihydrate
CAS:Produto Controlado<p>Applications 5-Sulfosalicylic Acid Dihydrate is for reducing and fixation of proteins in agarose and polyacrylamide gels.<br></p>Fórmula:C7H6O6S·2H2OCor e Forma:WhitePeso molecular:254.21rac FTY720-d4 Phosphate
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Labelled rac FTY720 (F805010). rac FTY720 is a sphingosine 1-phosphate receptor modular, ameliorates experimental autoimmune encephalomyelitis by inhibition of T cell infiltration.<br>References Igarashi, J., et al.: J. Biol. Chem., 275, 32363 (2000), Bandhuvula, P., et al.: J. Biol. Chem., 280, 33697 (2005),<br></p>Fórmula:C19H30D4NO5PCor e Forma:NeatPeso molecular:391.48(R)-(+)-α-Methylbenzylamine (>85%)
CAS:Produto ControladoFórmula:C8H11NPureza:>85%Cor e Forma:NeatPeso molecular:121.182-epi-Darunavir
CAS:<p>Applications 2-epi-Darunavir is a stereoisomer to Darunavir (D193500), a second generation HIV-1-protease inhibitor; structurally similar to amprenavir. Antiviral. It is a COVID19-related research product.<br>References Rao, R.N., et. al.: J. Sep. Sci., 35, 2671 (2012); Koh, Y., et al.: Antimicrob. Agents Chemother., 47, 3123 (2003); Arasteh, K., et al.: AIDS, 19, 943 (2005); Surleraux, D.L.N.G., et al.: J. Med. Chem., 48, 1813 (2005)<br></p>Fórmula:C27H37N3O7SCor e Forma:NeatPeso molecular:547.66Desmethoxy Apixaban
CAS:<p>Applications Desmethoxy Apixaban is an impurity of Apixaban; an anticoagulant drug.<br>References Landge, S. B., et al.: Am. J. Anal. Chem., 6, 539 (2015); Arous, B., et al.: Pharm. Chem. J. 52, 573 (2018)<br></p>Fórmula:C24H23N5O3Cor e Forma:NeatPeso molecular:429.471Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers)Mps1-IN-1 dihydrochloride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Lisinopril (L468985) impurity.<br>References Drummer, O., et al.: Arzneim.-Forsch. Drug Res., 38, 647 (1988), Simpson, K., et al.: Drugs, 59, 1149 (2000),<br></p>Fórmula:C21H29N3O4Cor e Forma:NeatPeso molecular:387.478-Bromo-3,9-dihydro-3-methyl-1H-purine-2,6-dione
CAS:<p>Applications 8-Bromo-3,9-dihydro-3-methyl-1H-purine-2,6-dione, is a substituted derivative of Xanthine (X499950), found in animal organs, yeast, potatoes, coffee beans, tea. It can also be used for the synthesis of Linagliptin (L465900), which is a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes.<br>References Mueller, C. et. al: Handbook Exp. Pharmacol. 200,151(2011); Prabavathy, N. et al.: Int. J. Pharm. Bio. Sci., 2, 438 (2011); Deacon, C.F.: Diab. Obes. Metab., 13, 7 (2011); Mtthias E., et. al: J. Med. Chem., 50, 6450 (2007);<br></p>Fórmula:C6H5BrN4O2Cor e Forma:NeatPeso molecular:245.03rac N-Nitroso-N-Desmethyl Dapoxetine-D3
Produto ControladoFórmula:C20D3H17N2O2Cor e Forma:NeatPeso molecular:323.404O-De(3-fluorobenzyl) Lapatinib Ditosylate Salt
CAS:Produto Controlado<p>Applications A reactive metabolite of Lapatinib (L175800) which is associated with various drug toxicities. Lapatinib is metabolized mainly by P450 3A4 to form O- and N-dealkylated metabolites.<br>References He, K., et al.: Chem. Res. Toxicol., 11, 252 (1998), Rusnuk, D., et al.: Cancer Res., 61, 7196 (2001), Li, X., et al.: Drug Metab. Dispos., 37, 1242 (2009),<br></p>Fórmula:C36H37ClN4O10S3Cor e Forma:NeatPeso molecular:817.35(2R,5R)-1,6-Diphenylhexane-2,5-diamine Dihydrochloride
CAS:Produto ControladoFórmula:C18H24N2·2ClHCor e Forma:NeatPeso molecular:341.31845-(4'-Methyl-2-biphenyl)tetrazole-d4
CAS:Produto Controlado<p>Applications Labelled Valsartan (V095750) impurity.<br>References Thai, H., et al.: J. Cardiovasc. Pharmacol., 50, 703 (2007), Lukas, J., et al.: Science, 313, 662 (2006),<br></p>Fórmula:C14H8D4N4Cor e Forma:Off-WhitePeso molecular:240.301cis-Hydroxy Solifenacin N-Oxide(Mixture of Diastereomers)
Produto Controlado<p>Applications Solifenacin (S676700) metabolite.<br></p>Fórmula:C23H26N2O4Cor e Forma:NeatPeso molecular:394.461-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt
CAS:<p>Applications 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid is an impurity of Rabeprazole. It is also a degradation product formed in stressed tablets of Rabeprazole sodium.<br>References Kommanaboyina, B., et al.: Drug Dev. Ind. Pharm., 25, 857 (1999); Carswel, C., et al.: Drugs, 61, 2327 (2001); Garcia, C., et al.: J. Pharm. Biomed. Anal., 46, 88 (2008)<br></p>Fórmula:C14H10N3NaO3Cor e Forma:NeatPeso molecular:291.24(3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl Acetate
CAS:Produto Controlado<p>Impurity Lansoprazole<br>Applications (3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl Acetate is an impurity of Lansoprazole (L175000). Lansoprazole is used as a gastric proton pump inhibitor and an antiulcerative. It May limit the severity of tuberculosis.<br>References Figgitt, D., et al.: Drugs, 60, 925 (2000); Katsuki, H., et al.: Eur. J. Clin. Pharmacol., 57, 709 (2001); Barradell, L.B., et al.: Drugs, 44, 225 (1992); Kim, K., et al.: Clin. Pharmacol. Ther., 72, 90 (2002); Niioka, T., et al.: Ther. Drug Monit., 28, 321 (2006); Chem. and Eng. News. p. 28 July 20 (2018)<br></p>Fórmula:C11H12F3NO3Cor e Forma:NeatPeso molecular:263.213S-(s)-Verapamil-D6
CAS:Produto Controlado<p>Applications Labelled S-Verapamil (V124991). Both isomers inhibit the p-glycoprotein efflux pump in multidrug resistant tumor cells.<br>References Peroutka, S., et al.: J. Ann. Neurol, 23, 500 (1988), Eliason, J.F., et al.: Int. J. Cancer, 46, 113 (1990),<br></p>Fórmula:C27H33D6ClN2O4Cor e Forma:NeatPeso molecular:497.1(Z)-4-Hydroxy Tamoxifen O-β-D-Glucuronide (~90%)
CAS:Produto Controlado<p>Applications (Z)-4-Hydroxy Tamoxifen O-β-D-Glucuronide is an active metabolite of Tamoxifen (T006000).<br>References Ogura, K. et al.: Biochem. Pharmacol., 71, 1358 (2006); Nishiyama, T. et al.: Biochem. Pharmacol., 63, 1817 (2002); McCague, R. et al.: Biochem. Pharmacol., 39, 1459 (1990);<br></p>Fórmula:C32H37NO8Pureza:~90%Cor e Forma:NeatPeso molecular:563.64Tianeptine Metabolite MC5-d4 Sodium Salt
CAS:Produto Controlado<p>Applications Labelled, primary metabolite of Tianeptine.<br>References Dresse, A., et al.: J. Clin. Pharmacol., 28, 1115 (1988), Grislain, L., et al.: Drug Metab. Dispos., 18, 804 (1990),<br></p>Fórmula:C19H16D4ClN2NaO4SCor e Forma:NeatPeso molecular:434.91DL-threo-Droxidopa-d3 Hydrochloride Salt Hydrate
CAS:Produto Controlado<p>Applications DL-threo-Droxidopa-d3 Hydrochloride Salt Hydrate is an isotope labeled compound of DL-threo-Droxidopa (D689950), a synthetic amino acid precursor of Norepinephrine. An Antiparkinson.<br>References Bartholini, J., et al.: J. Pharmacol. Exp. Ther ., 193, 523 (1975), Kato, T., et al.: Biochem. Pharmacol., 36, 3051 (1987), Kawabata, A., et al.: Br J. Pharmacol., 111, 503 (1994)<br></p>Fórmula:C9H8D3NO5•HCl•x(H2O)Cor e Forma:NeatPeso molecular:216.2136461802(±)-2'-Methylpropranolol Hydrochloride
CAS:Produto Controlado<p>Applications (±)-2'-Methylpropranolol Hydrochloride, is an impurity of Nadolol (N201050), a β-Adrenergic blocker. Antihypertensive; antianginal.<br>References Dreyfuss, J., et al.: J. Clin. Pharmacol., 17, 300 (1977); Sibley, P.L., et al.: Toxicol. Appl. Pharmacol., 44, 379 (1978); Slusarek, L., et al.: Anal. Profiles Drug Subs., 9, 455 (1980)<br></p>Fórmula:C17H23NO2·ClHCor e Forma:NeatPeso molecular:309.83Irbesartan N-β-D-Glucuronide
CAS:<p>Applications A metabolite of Irbesartan (M8).<br>References Cazaubon, C., et al.: J. Pharmacol. Exp. Ther., 265, 826 (1993), Eberhardt, R., et al.: J. Clin. Pharmacol., 33, 1023 (1993), Huskey, S., et al.: Drug Metab. Dispos., 21, 792 (1993), van Den Meiracker, A., et al.: Hypertension, 25, 22 (1995),<br></p>Fórmula:C31H36N6O7Cor e Forma:NeatPeso molecular:604.652,2'-[[[4-(3-Oxo-4-morpholinyl)phenyl]imino]bis[(2R)-2-hydroxy-3,1-propanediyl]]bis[1H-isoindole-1,3(2H)-dione]
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 2,2'-[[[4-(3-Oxo-4-morpholinyl)phenyl]imino]bis[(2R)-2-hydroxy-3,1-propanediyl]]bis[1H-isoindole-1,3(2H)-dione] is an impurity of Rivaroxaban (R538000), a novel antithrombotic agent. A highly potent and selective, direct FXa inhibitor.<br>References Ansell, J., et al.: Drugs, 64, 1 (2004), Eriksson, B., et al.: J. Thromb. Haemost., 3, 103 (2005), Kubitza, D., et al.: Clin. Pharmacol. Ther., 78, 412 (2005),<br></p>Fórmula:C32H30N4O8Cor e Forma:NeatPeso molecular:598.62-Hydroxy Imipramine-d6
CAS:Produto Controlado<p>Applications A labelled metabolite of Imipramine.<br>References De Jongh, G.D., et al.: Drug Metab. Dispos., 2, 48 (1981), Suckow, R.F., et al.: J. Pharm. Sci., 73, 1745 (1984), Fraser, A.D., et al.: J. Anal. Toxicol., 11,168 (1987),<br></p>Fórmula:C19H18D6N2OCor e Forma:NeatPeso molecular:302.442-Methylisoindole-1,3-dione
CAS:Produto Controlado<p>Applications Photoreduction of N-methylphthalimide (NMP) with 2,3-dimethyl-2-butene h and the selective electroreduction of N-methylphthalimide to 3-hydroxy-2-methyl-isoindolin-1-one have been studied.<br>References Mazzocchi, P., et al.: J. Am. Chem. Soc., 106, 7567 (1984); Villagran, C., et al.: Ultrasonics Sonochemistry, 12, 423 (2005)<br></p>Fórmula:C9H7NO2Cor e Forma:NeatPeso molecular:161.16Levetiracetam-d6
CAS:Produto Controlado<p>Applications The labelled (S)-enantiomer of Etiracetam (E932970) and the ethyl analog of Piracetam (P500800). Used as an anticonvulsant.<br>References Gower, A.J., et al.: Eur. J. Pharmacol., 222, 193 (1992); Kasteleijn-Noist Trenite, D.G.A., et al.: Epilepsy Res., 25, 225 (1996); Patsalos, P.N., et al.: Pharmacol. Ther., 85, 77 (2000),<br></p>Fórmula:C82H6H8N2O2Cor e Forma:BeigePeso molecular:176.25(±)-2-Phenylpropanoic Acid
CAS:<p>Applications Used in the preparation of ibuprofen derivatives for their anti-inflammatory activity. Also used in nucleation inhibitors in Dutch resolution of diastereomers.<br>References Leeman, M. et al.: Angew. Chem. Int. Ed., 47, 1287 (2008); Eur. J. Med. Chem., 45, 3564 (2010);<br></p>Fórmula:C9H10O2Cor e Forma:Light Yellow LiquidPeso molecular:150.17Perampanel-d5
CAS:Produto Controlado<p>Applications Perampanel-d5, is the labeled analogue of Perampanel (P285520), an antiepileptic drug.<br>References Shih, J., et al.: Therap. Clinical Risk Management, 9, 285 (2013); Rogawski, M. A., et al.: Epilepsy Curr., 11, 56 (2011);<br></p>Fórmula:C23D5H10N3OCor e Forma:Light Orange Colour SolidPeso molecular:354.42Indigo Carmine 5,7'-Isomer (~90%)
CAS:<p>Applications Indigo Carmine 5,7’-Isomer is an analog of 5,5’-Indigodisulfonic Acid Disodium Salt (I521300) and synthesized from Indigo (I512250). Indigo is a chemical compound used as a dye in industrial clothing and textile processes. Also used in the synthesis of organic semiconductors.<br>References He, B. et al.: J. Am. Chem. Soc., 136, 15093 (2014); Pitayatanakul, O. et al.: J. mat. Chem. C., Mat. Op. Elec. Dev., 9311 (2014);<br></p>Fórmula:C16H8N2Na2O8S2Pureza:~90%Cor e Forma:Dark Blue SolidPeso molecular:466.35(R)-(+)-Verapamil-d6 Hydrochloride
CAS:Produto ControladoFórmula:C27H32D6N2O4•HClCor e Forma:Off-WhitePeso molecular:460.653646rac erythro-Dihydro Bupropion-d9
CAS:Produto Controlado<p>Applications A labelled metabolite of the drug Bupropion (B689625).<br>References Hsyu, P-H., et al.: J. Clin. Pharmacol., 37, 737 (1997)<br></p>Fórmula:C13H11D9ClNOCor e Forma:NeatPeso molecular:250.812-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid
CAS:Produto Controlado<p>Applications 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid (cas# 1289942-66-0) is a useful research chemical.<br></p>Fórmula:C12H15FN2O3Cor e Forma:NeatPeso molecular:254.26rac Desmethyl Citalopram-d4 Hydrobromide
CAS:Produto Controlado<p>Applications rac Desmethyl Citalopram-d4 Hydrobromide is the labeled analogue of rac Desmethyl Citalopram Hydrobromide (D230870), a metabolite of Citalopram (C505000), an inhibitor of serotonin (5-HT) uptake. Used as an antidepressant.<br>References Gnerre, C., et al.: J. Pharm. Pharmacol., 53, 1125 (2001); Hagg, S., et al.: Br. J. Clin. Pharmacol., 51, 169 ( 2001); von Moltke, L., et al.: Drug Metab. Dispos., 29, 1102 (2001); Reis, M., et al.: Ther. Drug Monit., 27, 469 (2005)<br></p>Fórmula:C19H16D4BrFN2OCor e Forma:NeatPeso molecular:395.33-[(Methylamino)sulfonyl]-2-thiophenecarboxylic Acid
CAS:Produto ControladoFórmula:C6H7NO4S2Cor e Forma:Off-WhitePeso molecular:221.253-O-Benzyl-4,5-O-(1-methylethyldiene)-β-D-fructopyranose
CAS:Produto Controlado<p>Applications Intermediate in the preparation of 2,3-Desisopropylidene Topiramate, a metabolite of Topiramate<br></p>Fórmula:C16H22O6Cor e Forma:NeatPeso molecular:310.34Camostat Mesylate
CAS:Produto ControladoFórmula:C20H22N4O5·CH4O3SCor e Forma:NeatPeso molecular:494.52Oxo-MDV 3100 (Oxo-enzalutamide)
CAS:Produto Controlado<p>Applications Oxo-MDV 3100 (Oxo-enzalutamide) is an impurity of Enzalutamide (M199800), which is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Enzalutamide has been shown to induce tumor cell apoptosis, and is used for the treatment of castration-resistant prostate cancer.<br>References Scher, H.I. et al.: Lancet, 375, 1437 (2010); Bellmunt, J. et al.: Ther. Adv. Med. Oncol., 2, 189 (2010); Ryan, C.J. et al.: J. Clin. Oncol., 29, 3651 (2011); Ma, X., et al.: J. Pharm. Biomed. Anal., 131, 436 (2016);<br></p>Fórmula:C21H16F4N4O3Cor e Forma:NeatPeso molecular:448.372-(Chloromethyl)-3,5-dimethylpyridine Hydrochloride
CAS:Produto Controlado<p>Applications Intermediate in the preparation of Omeprazole metabolites<br></p>Fórmula:C8H10ClN·ClHCor e Forma:NeatPeso molecular:192.099-Desmethyl endo-Granisetron Hydrochloride
CAS:Produto Controlado<p>Impurity Granisetron USP Related Compound C<br>Stability Hygroscopic<br>Applications 9-Desmethyl endo-Granisetron hydrochloride (Granisetron USP Related Compound C) is an impurity in the synthesis of Granisetron HCl (G780000), a specific serotonin (5HT3) receptor antagonist. Used as an antiemetic.<br>References Kilpatrick, G.J., et al.: Nature, 330, 746 (1987), Durig, T., et al.: J. Pharm. Sci., 86, 1092 (1997), Yuasa, H., et al.: Chem. Pharm. Bull., 44, 1361 (1996),<br></p>Fórmula:C17H22N4O·ClHCor e Forma:NeatPeso molecular:334.842-Aminobiphenyl
CAS:<p>Applications Has a mutagenic potency.<br>References Cash, G., et al.: Mutat. Res., 491, 31 (2001), Cash, G., et al.: Environ. Toxicol. Chem., 21, 2095 (2002), Glende, C., et al.: Mutat. Res., 515, 15 (2002),<br></p>Fórmula:C12H11NCor e Forma:NeatPeso molecular:169.221-Hydroxy-3,4-dihydroquinolin-2(1H)-one
CAS:Produto ControladoFórmula:C9H9NO2Cor e Forma:NeatPeso molecular:163.17Loratadine-d5 (ethyl-d5)
CAS:Produto Controlado<p>Applications Loratadine-d5 (ethyl-d5) (CAS# 1398065-63-8) is a useful isotopically labeled research compound.<br></p>Fórmula:C22D5H18ClN2O2Cor e Forma:NeatPeso molecular:387.923-O-Methyl Tolcapone-d4
CAS:Produto Controlado<p>Applications Isotope labelled 3-O-Methyl Tolcapone is a metabolite of the catechol-O-Methyl transferase inhibitor Tolcapone (T535250).<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 Jorga, K. et al.: Br. J. Clin. Pharmacol., 48, 513 (1999); Funaki, T. et al.: J. Pharm. Pharmacol., 46, 571 (1994); Sun, J. et al.: J. Chrom. B Anal. Technol. Biomed. Life Sci., 877, 2557 (2009); Heizmann, P. et al.: J. Chrom. B Biomed. Sci. Appl., 730, 153 (1999);<br></p>Fórmula:C15H9D4NO5Cor e Forma:NeatPeso molecular:291.294-Hydroxy Tolvaptan (Mixture of Diastereomers)
CAS:Produto Controlado<p>Applications Diastereomeric mixture of 4-Hydroxy Tolvaptan is an impurity of Tolvaptan (T536650), a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia (low blood sodium levels) associated with congestive heart failure, cirrhosis, and the syndrome of inappropriate antidiuretic hormone (SIADH).<br>References Ohtani, T., et al.: Heterocycles, 69, 333 (2006);<br></p>Fórmula:C26H25ClN2O4Cor e Forma:NeatPeso molecular:464.945-[1-Hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:Produto Controlado<p>Applications 5-[1-Hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione is an impurity of the DPP-IV inhibitor Sitagliptin (S491000).<br>References Ye, F. et al.: Hech. Huax., 18, 767 (2010); Ahn, J.H, et al.: Bioorg. Med. Chem. Lett., 17, 2622 (2007);<br></p>Fórmula:C14H11F3O5Cor e Forma:NeatPeso molecular:316.233-Amino-2-chloro-propenal
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3-Amino-2-chloro-propenal is a chemical reagent in the synthesis of a COX-2 specific inhibitor.<br>References Davies, I. et al.: J. Org. Chem., 65, 8415 (2000);<br></p>Fórmula:C3H4ClNOCor e Forma:NeatPeso molecular:105.52(D,L)-erythro-α-Phenyl-2-piperidineacetamide
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Intermediate in the preparation of D-threo-Methylphenidate (Ritalin)<br></p>Fórmula:C13H18N2OCor e Forma:NeatPeso molecular:218.292,3,3a,12b-Tetradehydro Asenapine
CAS:Produto ControladoFórmula:C17H12ClNOCor e Forma:NeatPeso molecular:281.74S-(+)-Atomoxetine Hydrochloride
CAS:Produto Controlado<p>Impurity Atomoxetine EP Impurity B<br>Applications ent S-(+)-Atomoxetine Hydrochloride (Atomoxetine EP Impurity B) is an enatiomer of Atomoxetine, a Norepinephrine uptake blocker.<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 Robertson, D., et al.: J. Med. Chem., 31, 1412 (1988), Hwamg, et al.: Neurosci. Lett., 265, 151 (1999),<br></p>Fórmula:C17H21NO·ClHCor e Forma:NeatPeso molecular:291.82
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