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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[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methanol
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:268.2909851074219Desmethyl Levofloxacin Hydrochloride
CAS:Produto Controlado<p>Applications A metabolite of Levofloxacin.<br>References Sudo, K., et al.: Xenobiotica, 16, 72 (1986), Wong, F., et al.: Drug Metab. Dispos., 18, 1103 (1990), Aminimanizani, A., et al.: J. Clin. Pharmacokinet., 40, 169 (2001), Athamna, A., et al.: J. Antimicrob. Chemother., 53, 247 (2004), Tanaka, M., et al.: J. Pharmacol., 56, 463 (2004),<br></p>Fórmula:C17H18FN3O4•HClCor e Forma:NeatPeso molecular:347.343646Mosapride N-Oxide
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications A metabolite of Mosapride (M731000).<br>References Chen, H., et al.: J. Pharm. Biomed. Anal., 40, 142 (2006), Pedraglio, S., et al.: J. Pharm. Biomed. Anal., 44, 665 (2007), Christopher, L., et al.: Drug Metab. Dispos., 36, 1341 (2008), Curran, M., et al.: Drugs, 68, 981 (2008),<br></p>Fórmula:C21H25ClFN3O4Cor e Forma:NeatPeso molecular:437.89N-Nitroso Desmethyl Rizatriptan
Produto ControladoFórmula:C14H16N6OCor e Forma:NeatPeso molecular:284.316Lenalidomide-d5
CAS:Produto Controlado<p>Applications Lenalidomide-d5, is the labeled analogue of Lenalidomide (L328000), an immunomodulatory drug; analog of Thalidomide.<br>References Bartlett, J.B., et al.: Nature Rev., 4, 314 (2004), Mitsiades, C.S., et al.: Curr. Opin. Invest. Drugs, 5, 635 (2004), List, A., et al.: N. Engl. J. Med., 352, 549 (2005),<br></p>Fórmula:C13H8D5N3O3Cor e Forma:Off-WhitePeso molecular:264.292-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-5-ethyl-6-methylpyrimidin-4(3H)-one
CAS:Pureza:95.0%Peso molecular:259.312988281252-{[4-methyl-5-(thiophen-2-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid
CAS:Pureza:95+%Peso molecular:255.30999764’-Hydroxymethyl 5’-Desmethyl Meloxicam
CAS:Produto Controlado<p>Applications Meloxicam (M216100) derivative.<br></p>Fórmula:C14H13N3O5S2Cor e Forma:NeatPeso molecular:367.4N-(3-Chloro-2-methylphenyl)-2-hydroxynicotinamide
CAS:<p>Applications An impurity of Clonixine (L488530). Clonixine is a nonsteroidal anti-inflammatory agent used as an analgesic.<br>References Ting, P., et al.: J. Med. Chem., 33, 2697 (1990),<br></p>Fórmula:C13H11ClN2O2Cor e Forma:Off-White To Light YellowPeso molecular:262.696-chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:297.7399902343754-Desmethyl-4-ethylimidazolyl Nilotinib
CAS:Produto ControladoFórmula:C29H24F3N7OCor e Forma:Light Beige To Light BrownPeso molecular:543.54rac Rivastigmine-d6
CAS:Produto Controlado<p>Applications Labelled rac Rivastigmine. A brain selective acetylcholinesterase inhibitor. Nootropic.<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 Rosler, M., et al.: Brit. Med. J., 318, 633 (1999), Enz, A., et al.: Prog. Brain Res., 98, 431 (1993),<br></p>Fórmula:C14H16D6N2O2Cor e Forma:NeatPeso molecular:256.374-(3-methylthiophen-2-yl)-6-(thiophen-2-yl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:273.36999511718754-(4-ethoxyphenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazole-5-thione
CAS:Pureza:97%Peso molecular:298.3599853515625Pyrazinecarboxylic Acid-d3
CAS:Produto Controlado<p>Applications Labelled analogue of Pyrazinecarboxylic Acid, a very potent urate retaining drug. Pyrazinecarboxylic Acid is a metabolite of the antibacterial agent Pyrazinamide (P840600).<br>References Fanelli, G.M. et al.: J. Clin. Invest., 52, 1946 (1973): Fanelli, G.M. et al.: J. Pharmacol. Exp. Therap., 200, 413 (1977); Lacroix, C. et al.: Arzneim.-Forsch., 40, 76 (1990); Kraemer, H.-J. et al.: J. Chrom. B Niomed. Sci. Appl., 706, 319 (1998);<br></p>Fórmula:C5HD3N2O2Cor e Forma:White To Light YellowPeso molecular:127.122-(2-CHLORO-4-MORPHOLINOTHIENO[3,2-D]PYRIMIDIN-6-YL)PROPAN-2-OL
CAS:Pureza:95.0%Peso molecular:313.79998779296875N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide
CAS:Produto ControladoFórmula:C16H13Cl2N5OSCor e Forma:NeatPeso molecular:394.28Carvedilol N’-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine
CAS:Produto Controlado<p>Impurity Carvedilol Impurity A; Carvedilol USP A<br>Applications An impurity from the process of Carvedilol (C184625). Carvedilol impurity A. Carvedilol USP A.<br></p>Fórmula:C36H43N3O7Cor e Forma:NeatPeso molecular:629.743-Amino-5-(4-methoxyphenyl)thiophene-2-carboxylic acid methyl ester
CAS:Fórmula:C13H13NO3SPureza:95.0%Peso molecular:263.31Dehydronitroso Nifedipine
CAS:Produto Controlado<p>Impurity Nifedipine EP Impurity B<br>Applications A photodegradation product of Nifedipine (N457000). Shown to relax contractions of the rat aortic strip induced by norepinephrine and other agonists.<br>References Hayase, N. et at.: J. Pharmac. Exp. Ther., 275, 813 (1995); De Vries, H. et al.: Photochem. Photobio., 62, 959 (1995);<br></p>Fórmula:C17H16N2O5Cor e Forma:NeatPeso molecular:328.32N-Nitroso-metoprolol-D6
Produto ControladoFórmula:C15H18D6N2O4Cor e Forma:NeatPeso molecular:302.399032,6-Dimethyl-quinoline-3-carboxylic acid
CAS:Fórmula:C12H11NO2Pureza:95.0%Cor e Forma:SolidPeso molecular:201.225N-Desmethyl Asenapine Hydrochloride
CAS:<p>Applications Asenapine (A788000) metabolite.<br>References Lobell, M., et al.: J. Pharm., Sci., 92, 360 (2003), Zhang, L., et al.: Pharm. Res., 25, 1902 (2008), Toulmin, A., et al.: J. Med. Chem., 51, 3720 (2008),<br></p>Fórmula:C16H14ClNO·ClHCor e Forma:NeatPeso molecular:308.20GLPG-0634 (Filgotinib)
CAS:Produto Controlado<p>Applications GLPG-0634 (Filgotinib) is a potent, selective JAK1 inhibitor. Used as an anti-inflammatory agent, it reduces levels of inflammatory cytokines in the bones and tissue of mammals.<br>References Moran, N. et al.: BioWorld Int., 16, 1 (2011);<br></p>Fórmula:C21H23N5O3SCor e Forma:NeatPeso molecular:425.5(2R,3S)-rel-Nadolol-N-[(2R,3S)-rel-Nadolol-de(N-tert-butyl)]
CAS:<p>Applications (2R,3S)-rel-Nadolol-N-[(2R,3S)-rel-Nadolol-de(N-tert-butyl)]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:C30H43NO8Cor e Forma:White SolidPeso molecular:545.66Pefloxacin Mesylate
CAS:Produto Controlado<p>Applications Pefloxacin is a fluorinated quinolone antibacterial; analog of Norfloxacin.<br>References Barre, J., et al.: J. Pharm. Sci., 73, 1379 (1984), Contrepois, A., et al.: J. Antimicrob. Chemother., 14, 51 (1984),<br></p>Fórmula:C17H20FN3O3·CH4O3SCor e Forma:Off-WhitePeso molecular:429.46Boc-(S)-3-Amino-4-(2,4,5-trifluorophenyl)butyric Acid
CAS:Produto Controlado<p>Applications Boc-(S)-3-Amino-4-(2,4,5-trifluorophenyl)butyric Acid is a reactant used in the preparation of peptidase IV inhibitors.<br>References Park, W. et al.: Bioorg. Med. Chem. Lett., 21, 1366 (2011);<br></p>Fórmula:C15H18F3NO4Cor e Forma:NeatPeso molecular:333.33-Aminopiperidine-2,6-dione Hydrochloride
CAS:Produto Controlado<p>Applications 3-Aminopiperidine-2,6-dione hydrochloride is a reagent for preparing lenalidomide that can induce ubiquitination and degradation of CK1α in del(5q) MDS. It can also be used to prepare phthalimide conjugates that can promote ligand-dependent target protein degradation.<br>References Kronke, J., et al.: Nature 523, 183 (2015); Liu C., et al.: Faming Zhuanli Shenqing CN 105348257 A 20160224 (2016); Rao, R., et al. : PCT Int. Appl. WO 2016024286 A2 20160218 (2016)<br></p>Fórmula:C5H8N2O2·ClHCor e Forma:Off-WhitePeso molecular:164.5908-methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:277.322998046875N-Nitrosomorpholine-d8
CAS:Produto Controlado<p>Applications N-Nitrosomorpholine-d8 (CAS# 1219805-76-1) is a useful isotopically labeled research compound.<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:C42H8N2O2Cor e Forma:Light YellowPeso molecular:124.17cis-Montelukast
CAS:Produto Controlado<p>Impurity Montelukast EP Impurity G; Montelukast USP Related Compound G; Montelukast Cis-Isomer<br>Stability Light Sensitive<br>Applications cis-Montelukast (Montelukast EP Impurity G; Montelukast USP Related Compound G; Montelukast cis Isomer) is a cis geometric isomer of Montelukast. An impurity of Montelukast.<br>References Schoors, D., et al.: Br. J. Clin. Pharmacol., 40, 277 (1995), Amin, R., et al.: J. Pharm. Biomed. Anal., 13, 155 (1995), Reiss, T., et al.: J. Allergy Clin. Immunol., 98, 528 (1996),<br></p>Fórmula:C35H36ClNO3SCor e Forma:Light YellowPeso molecular:586.184-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine Hydrochloride
CAS:Produto Controlado<p>Impurity Paroxetine EP Impurity G<br>Applications 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine Hydrochloride (Paroxetine EP Impurity G) is the active metabolite of 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP) (M325910), N-Methyl-4-phenylpyridinium (MPP+), selectively destroys the dopaminergic neurons and induces the symptoms of Parkinson's disease.<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 Gerlach, M., et al.: Eur. J. Pharmacol., 208, 273 (1991), Tipton, K., et al.: J. Neurochem., 61, 1191 (1993), Wimalasena, D., et al.: J. Biol. Chem., 279, 15298 (2004),<br></p>Fórmula:C12H14FN·ClHCor e Forma:Light YellowPeso molecular:227.714-Methyl-2-(4-methyl-2-pyridinyl)-1-(2-oxo-2-phenylethyl)pyridinium bromide
Peso molecular:383.28900146484375Ethyl 2-amino-4-(1,1'-biphenyl-4-yl)thiophene-3-carboxylate
CAS:Pureza:95.0%Peso molecular:323.41000366210945-Methyl-2-phenyl-1,2-dihydropyrazol-3-one
CAS:Fórmula:C10H10N2OPureza:95%Cor e Forma:SolidPeso molecular:174.203rac-Paroxetine-d4 Hydrochloride
CAS:Produto Controlado<p>Applications rac-Paroxetine-d4 Hydrochloride is a racemic labeled analogue of Paroxetine Hydrochloride (P205750), a selective serotonin reuptake inhibitor. Used as an antidepressant.<br>References Lassen, J.B.: Eur. J. Pharmacol., 47, 351 (1978); Lund, J., et al.: Acta Pharmacol. Toxicol., 51, 351, (1982)<br></p>Fórmula:C19H17D4ClFNO3Cor e Forma:White To Light BrownPeso molecular:369.851-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Imp
CAS:<p>Applications This compound is an impurity in the synthesis of Aripiprazole (A771000) which is a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity.<br>References Canive, J.M., et al.: Psychopharmacol. Bull., 34, 101 (1998), Oshiro, Y., et al.: J. Med. Chem., 41, 658 (1998),<br></p>Fórmula:C23H27Cl2N3O2Cor e Forma:NeatPeso molecular:448.39Deshydroxyethoxy Ticagrelor
CAS:<p>Applications Deshydroxyethoxy Ticagrelor analog of Ticagrelor (T437700) an antiplatelet agent, and preventative in the treatment of heart attacks, myocardial infarction, and other pulmonary diseases.<br>References Zhang, H. et al.: Bioorg. Med. Chem. Lett., 22, 3598 (2012);<br></p>Fórmula:C21H24F2N6O3SCor e Forma:White To Off-WhitePeso molecular:478.521-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine
CAS:Produto Controlado<p>Impurity Pethidine impurity B<br>Applications 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine is a dopaminergic neurotoxin that reportedly causes a severe and irreversible Parkinsonian condition in humans and monkeys.<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 Burns, R.S., et al.: Proc. Natl. Acad.Sci. USA, 80, 4546 (1983), Langston, J.W., et al.: Science, 219, 979 (1983), Mogi, M., et al.: Neurosci. Lett., 250, 25 (1998), Przedborski, S. and Jackson-Lewis, V., Mov. Disord., 13, 35 (1998),<br></p>Fórmula:C12H15NCor e Forma:NeatPeso molecular:173.254-((4-Bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-ol hydrochloride
CAS:Pureza:98%Peso molecular:400.63000488281252-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)aniline
CAS:Pureza:95.0%Peso molecular:252.276992797851566-CHLORO-N-((1-(2-METHYLPYRIDIN-4-YL)PIPERIDIN-4-YL)METHYL)-2,7-NAPHTHYRIDIN-1-AMINE
Pureza:95.0%Peso molecular:367.8800048828125Anastrozole Monoamide
CAS:<p>Impurity Anastrozole Monoamide Impurity<br>Applications Anastrozole Monoamide is a derivative of Anastrozole (A637425), an aromatase inhibitor. Used as an antineoplastic.<br>References Plourde, P.V., et al.: Breast Cancer Res. Treat., 30, 103 (1994), Buzdar, A.U., et al.: Cancer, 79, 730 (1997)<br></p>Fórmula:C17H21N5OCor e Forma:WhitePeso molecular:311.38Methylphenidate Hydrochloride
CAS:Produto Controlado<p>Applications Controlled substance (stimulant). CNS stimulant. Four isomers of Methylphenidate are known to exist. One pair of threo isomers and one pair of erythro are distinguished, from which only d-threo-Methylphenidate exhibits the pharmacologically usually desired effects. This compound is a 4:1 mixture of rac-erythro (M325670) and rac-threo (M325671).<br>References Greenblatt, E.N., et al.: J. Pharmacol. Exp. Ther., 131, 115 (1961), Padmanabhan, G.R., Anal. Profiles Drug Subs., 10, 473 (1981), Srinivas, N.R., et al.: Pharm. Res., 10, 14 (1993),<br></p>Fórmula:C14H19NO2·ClHCor e Forma:White To Off-WhitePeso molecular:269.77(3S,4aS,8aS)-2-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide
CAS:<p>Applications (3S,4aS,8aS)-2-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide is an intermediate in the synthesis of Saquinavir (S135000).<br>References Greenwood, B., et al.: Lancet, 365, 1487 (2005), Andrews, K., et al.: Antimicrob. Agents Chemother., 50, 639 (2006), Ersmark, K., et al.: Bioorg. Med. Chem., 14, 2197 (2006),<br></p>Fórmula:C24H39N3O2Cor e Forma:NeatPeso molecular:401.588-methyl-2-(2-methylphenyl)quinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:277.322998046875Uvinul A Plus
CAS:<p>Applications Uvinul A Plus is a component of cosmetic emulsion with UV protection.<br>References Chang, M., et al.: J. Food Drug Anal., 9, 199 (2001), Simeoni, S., et al.: J. Pharm. Biomed. Anal., 38, 250 (2005), Vielhaber, G., et al.: Photochem. Photobiol. Sci., 5, 275 (2006), Lee, S., et al.: J. Cosmet. Sci., 59, 469 (2008),<br></p>Fórmula:C24H31NO4Cor e Forma:White To YellowPeso molecular:397.513,5-Dinitrosalicylhydrazide-15N2
CAS:Produto Controlado<p>Applications Labelled Nifursol (N458700) metabolite.<br>References Shen, Y. et al.: Faming Zhuanli Shenqing 13 (2009)<br></p>Fórmula:C7H6N215N2O6Cor e Forma:Light YellowPeso molecular:244.13MDV 3100-d6 (Enzalutamide-d6)
CAS:Produto Controlado<p>Applications Isotope labelled MDV 3100 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. MDV 3100 has also been shown to induce tumor cell apoptosis, and has no agonist activity. MDV 3100 is a candidate for the treatment of castration-resistant prostate cancer.<br></p>Fórmula:C21H10D6F4N4O2SCor e Forma:NeatPeso molecular:470.48Tert-Butyl 4-(2-morpholino-2-oxoethyl)piperazine-1-carboxylate
CAS:Pureza:98%Peso molecular:313.39801025390625Thiophene-2-carboximidic acid ethyl ester; hydrochloride
CAS:Pureza:95.0%Peso molecular:191.6699981689453N4-(3-Chloro-4-fluorophenyl)-7-(3-morpholinopropoxy)quinazoline-4,6-diamine
CAS:Pureza:95.0%Cor e Forma:Solid, Yellow powderPeso molecular:431.8999938964844Anastrozole
CAS:Produto Controlado<p>Applications An aromatase inhibitor. Used as an antineoplastic.<br>References Plourde, P.V., et al.: Breast Cancer Res. Treat., 30, 103 (1994), Buzdar, A.U., et al.: Cancer, 79, 730 (1997)<br></p>Fórmula:C17H19N5Cor e Forma:NeatPeso molecular:293.375,10-Dihydro-2-methyl-4H-thieno[2,3-b][1,5]benzodiazepin-4-one (Olanzapine Impurity)
CAS:<p>Impurity Olanzapine EP Impurity B/ Olanzapeine USP Related Compound B<br>Applications Olanzapine impurity (Olanzapine EP Impurity B).<br>References Fenselau, C., et al.: Xenobiotica, 22, 1207 (1992), Moore, N., et al.: J. Pharmacol. Exper. Ther., 262, 545 (1992), Kassahun, K., et al.: Drug Metab. Dispos., 25, 81 (1997),<br></p>Fórmula:C12H10N2OSCor e Forma:NeatPeso molecular:230.298-ethyl-4-(thiophene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:324.39999389648446-bromo-N-(pyridin-2-ylmethyl)benzo[d]thiazol-2-amine
CAS:Pureza:95.0%Peso molecular:320.2099914550781o-Flutamide
CAS:Produto Controlado<p>Impurity Flumazenil EP Impurity F<br>Applications o-Flutamide is an isomer of Flutamide (F598850), a nonsteroidal antiandrogen drug; antineoplastic (hormonal).<br>References Neri, et al.: Endocrinology, 91, 427 (1972), Sogani, P.C., et al.: J. Urol., 122, 640 (1979), Greenway, B.A., et al.: Br. Med. J., 316, 1935 (1998),<br></p>Fórmula:C11H11F3N2O3Cor e Forma:NeatPeso molecular:276.21Pefloxacin Mesylate Dihydrate
CAS:Produto Controlado<p>Applications Pefloxacin Mesylate Dihydrate is an analog of norfloxacin that inhibits topoisomerase.<br></p>Fórmula:C17H20FN3O3·CH4O3S·2H2OCor e Forma:Light YellowPeso molecular:465.49Omeprazole-d3 Sulfide
CAS:Produto ControladoFórmula:C172H3H16N3O2SCor e Forma:NeatPeso molecular:332.44Eltrombopag Olamine
CAS:<p>Stability Hygroscopic<br>Applications Eltrombopag is an agonist of the Thrombopoietin (Tpo) receptor, used as treatment for thrombocytopenia<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 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:C25H22N4O4·2C2H7NOCor e Forma:Dark RedPeso molecular:564.633-(Trifluoromethyl)-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(5H)-one
CAS:Produto ControladoFórmula:C6H5F3N4OCor e Forma:Off White To Light GreyPeso molecular:206.13Dehydronitrendipine
CAS:Produto Controlado<p>Applications Dehydronitrendipine is a derivative of Nitrendipine (N490150), a dihydropyridine calcium channel blocker. Nitrendipine is used in the treatment of primary (essential) hypertension to decrease blood pressure. Antihypertensive.<br>References Ventura, H.O., et al.: Am. J. Cardiol., 51, 783 (1983); Kann, J. et al.: Brit. J. Clin. Pharmacol., 33, 51 (1992);<br></p>Fórmula:C18H18N2O6Cor e Forma:NeatPeso molecular:358.35Rizatriptan
CAS:<p>Rizatriptan (Risatriptan) is a selective 5-hydroxytryptamine 1B/1D receptor agonist used in the study of migraine.</p>Fórmula:C15H19N5Pureza:99.74%Cor e Forma:SolidPeso molecular:269.353-(2-Chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:<p>Applications 3-(2-Chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one is a byproduct in the synthesis of 5-Fluoro Paliperidone (F595170), which is a Paliperidone (P141000) impurity.<br></p>Fórmula:C11H11ClN2O2Cor e Forma:Yellow To GreenPeso molecular:238.67ent-Levobunolol Hydrochloride (R-Bunolol Hydrochloride)
CAS:Produto Controlado<p>Applications A non-selective ß-adrenoceptor antagonist used as an anticonvulsant. The enantiomer of Levobunolol (L335000).<br>References Kaplan, H.R., et al.: Eur. J. Pharm., 16, 237 (1971), DiCarlo,F.J., et al.: Clin. Pharm. Ther., 22, 858 (1977)<br></p>Fórmula:C17H25NO3·ClHCor e Forma:NeatPeso molecular:327.854-(3,4-dimethylphenyl)-6-(thiophen-2-yl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:281.3800048828125Nadolol-d9
CAS:Produto Controlado<p>Applications Labelled Nadolol (N201052). 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:C17H18D9NO4Cor e Forma:NeatPeso molecular:318.46NAP 226-90
CAS:<p>Impurity Rivastigmine EP Impurity A; Rivastigmin USP Related Compound C<br>Applications NAP 226-90 (Rivastigmine EP Impurity A; Rivastigmin USP Related Compound C) is a S-Enantiomer metabolite of Rivastigmine, a brain selective acetylcholinesterase inhibitor.<br>References Rosler, M., et al.: Br. Med. J., 318, 633 (1999), Jann, M., et al.: Clin. Pharmacokinet., 41, 719 (2002), Frankfort, S., et al.: Int. J. Clin. Pract., 60, 646 (2006),<br></p>Fórmula:C10H15NOCor e Forma:WhitePeso molecular:165.23N-Ethyl-N-methyl-3-vinylphenyl Carbamate
CAS:Produto Controlado<p>Impurity Rivastigmine USP Related Compound F<br>Stability Light Sensitive<br>Applications A related compound of Rivastigmine (R541000), a cholinesterase inhibitor. Rivastigmine USP Related Compound F.<br></p>Fórmula:C12H15NO2Cor e Forma:White SolidPeso molecular:205.25Clofazimine-d7
CAS:Produto Controlado<p>Applications Labelled Clofazimine (C324300). Antibacterial (tuberculostatic, leprostatic).<br>References Doak, A., et al.: J. Med. Chem., 53, 4259 (2010), Rodgers, A., et al.: Chem. Res. Toxicol., 23, 724 (2010), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010),<br></p>Fórmula:C27H15D7Cl2N4Cor e Forma:NeatPeso molecular:480.44Vardenafil
CAS:<p>Vardenafil (Vivanza) is an oral therapy for the treatment of erectile dysfunction.</p>Fórmula:C23H32N6O4SPureza:99.64% - 99.85%Cor e Forma:SolidPeso molecular:488.60
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