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 65562 produtos de "Derivados de Quinazolina e Quinolina"
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7-chloro-4-methoxy-N-(pyridin-2-ylmethyl)benzo[d]thiazol-2-amine
CAS:Pureza:95.0%Peso molecular:305.7799987792969Methyl-(1-methyl-1H-pyrazol-3-ylmethyl)-amine
CAS:Pureza:95.0%Cor e Forma:Liquid, liquidPeso molecular:125.175003051757814-Chloro-2-phenylquinazoline
CAS:Pureza:95.0%Cor e Forma:Solid, White solidPeso molecular:240.690002441406252-[5-fluoro-2-(pyridin-4-yl)-1H-indol-3-yl]ethan-1-amine hydrochloride
CAS:Pureza:95.0%Peso molecular:291.752-(3,4-Dimethoxy-phenyl)-quinoline-4-carboxylic acid hydrazide
CAS:Cor e Forma:SolidPeso molecular:323.351989746093755-(6-Methoxynaphthalen-2-yl)-1H-pyrazole-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:268.27200317382815-(1,3-Dioxolan-2-yl)-2-(4-hexyloxybenzoyl)thiophene
CAS:Pureza:97.0%Peso molecular:360.47000122070313-piperazin-1-yl-6-(2-thienyl)pyridazine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:246.3300018310547(S)-Thalidomide
CAS:<p>(S)-Thalidomide ((S)-(-)-Thalidomide) has anti-angiogenic activity and pro-apoptotic activity and can be used in the study of erythema nodosum in leprosy.</p>Fórmula:C13H10N2O4Pureza:99.89%Cor e Forma:NeedlesPeso molecular:258.235-Chloro-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol
CAS:Pureza:95.0%Peso molecular:290.7900085449219Phenothiazine-10-carbonyl chloride
CAS:Pureza:95.0%Cor e Forma:Solid, No data available.Peso molecular:261.72000122070312-Propenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[3-(4-morpholinyl)propoxy]-6-quinazolinyl]-, hydrochloride (1:2)
CAS:Pureza:98%Peso molecular:558.8599853515631-Isopropyl-6-(6-(4-isopropylpiperazin-1-yl)pyridin-3-yl)-N-((6-methyl-2-oxo-4-propyl-1,2-dihydropyridin-3-yl)methyl)-1H-indazole-4-carboxamide
CAS:Pureza:98%Cor e Forma:SolidPeso molecular:569.754028320313N-Desmethyl Sildenafil Hemicitrate
CAS:Produto Controlado<p>Applications N-Desmethyl Sildenafil Hemicitrate is an impurity of Sildenafil (S435000), an orally active selective type 5 cGMP phosphodiesterase inhibitor.<br>References Terrett, N.K., et al.: Bioorg. Med. Chem. Lett., 6, 1819 (1996); Goldstein, I., et al.: N. Engl. J. Med., 338, 1397 (1998)<br></p>Fórmula:C48H64N12O15S2Cor e Forma:NeatPeso molecular:1113.22N4-(4-methoxyphenyl)-N6-(pyridin-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
CAS:Pureza:95.0%Peso molecular:347.3819885253906Captopril
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Orally active angiotensin-converting enzyme (ACE) inhibitor. Neuroprotective & Neuroresearch Product.<br>References Rubin, B., et al.: Eur. J Pharmacol., 51, 377 (1978),<br></p>Fórmula:C9H15NO3SCor e Forma:NeatPeso molecular:217.296-FLUORO-3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLIC ACID
CAS:Pureza:95.0%Peso molecular:281.28601074218752,4,6-Tris(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazine
CAS:Pureza:98%Peso molecular:363.4289855957031Benzarone
CAS:Produto Controlado<p>Applications Benzarone is an EYA (Eyes Absents), multifunctional protein involved in organogenesis, inhibitor which makes it a potent anticancer agent. EYA’s are over expressed in ovarian and breast cancers. As well it is involved in the synthesis of Human Uric Acid Transporter 1 inhibitors which may be used to treat kidney diseases.<br>References Tadjuidje, E. et al.: PLoS One., 7, 34806 (2012); M, Wempe, et al.: J. Med. Chem., 54, 2701 (2011);<br></p>Fórmula:C17H14O3Cor e Forma:NeatPeso molecular:266.292-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:357.429992675781252-(4-n-Butoxybenzoyl)-5-(1,3-dioxolan-2-yl)thiophene
CAS:Pureza:97.0%Peso molecular:332.41000366210945,5-Diphenyl Hydantoin
CAS:<p>Applications Diphenyl Hydantoin is an anticonvulsant agent that suppresses abnormal brain activity associated with seizure. It is used to treat ulcers, epidermolysis bullosa, chorea, Parkinson’s syndrome, trigeminal neuralgia, acute alcoholism, and inflammatory conditions (1,2).<br>References (1) Kim, S. H., et al.: Birth Defects Res B Dev Reprod Toxicol. 95, 337 (2012)(2) Younes, N., et al.: Dermatol Online J. 12, 5 (2006)<br></p>Fórmula:C15H12N2O2Cor e Forma:WhitePeso molecular:252.27Anastrozole Mono Acid
CAS:<p>Impurity Anastrozole Monoacid Impurity<br>Applications Anastrozole Mono Acid is an impurity of Anastrozole (A637435), an aromatase enzyme inhibitor and antineoplastic agent. Anastrozole Monoacid Impurity<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:C17H20N4O2Cor e Forma:Off-WhitePeso molecular:312.371-(5-Fluoropyridin-2-yl)-1,4-diazepane dihydrochloride
CAS:Pureza:95.0%Peso molecular:268.16000366210941-Difluoromethyl-3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride
CAS:Fórmula:C6H7ClF2N2O2SCor e Forma:LiquidPeso molecular:244.648-Methyl-2-pyridin-2-yl-quinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:264.283996582031256-chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:297.7399902343754'-Ethoxyacetophenone
CAS:<p>Applications 4'-Ethoxyacetophenone, is an acetophenone derivative that can be used as an antibacterial agent. It is a reagent for plymerization. It can also be used as a flavoring agent in fabricating cigarettes with flavored filter tips.<br>References Sivakumar, P., et al.: Chem. Bio. Drug Design, 72, 303 (2008); Mathis, D. E., Beitraege zur Tabakforschung Int., 12, 1 (1983);<br></p>Fórmula:C10H12O2Cor e Forma:White To Off-WhitePeso molecular:164.20N-(3-Chloro-4-(((2-(methylamino)-6-(pyridin-2-yl)pyrimidin-4-yl)amino)methyl)phenyl)methanesulfonamide
CAS:Pureza:98.0%Peso molecular:418.8999938964844N-(4-((4-Chloro-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)thio)phenyl)cyclopropanecarboxamide
CAS:Pureza:95.0%Peso molecular:400.89001464843752-(5-amino-3-methyl-1H-pyrazol-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one
CAS:Pureza:95.0%Peso molecular:245.285995483398442-(Dibenzylamino)-3',4'-dihydroxy-acetophenone
CAS:Produto Controlado<p>Applications 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors.<br>References Leedham, J.A., Pennefather, J.N., J. Auton. Pharmacol., 6, 39 (1986)<br></p>Fórmula:C22H21NO3Cor e Forma:Grey To BeigePeso molecular:347.412-(2-Aminoethoxy)anisole
CAS:Produto Controlado<p>Applications 2-(2-Aminoethoxy)anisole is used as an additive to vinylphosphonic acid esters and acrylonitrile forming compounds displaying hypotensive activity. An impurity from the process of Carvedilol (C184625)<br>References Reznik, V. et al.: Russ. Chem. Bull., 48, 979, (1999); Hirohashi, M., et al.: Arzneim.-Forsch., 40, 735 (1990), Packer, M., et al.: N. Engl. J. Med., 334, 1349 (1996),<br></p>Fórmula:C9H13NO2Cor e Forma:NeatPeso molecular:167.20Dolutegravir intermediate-1
CAS:Produto ControladoFórmula:C13H17NO8Cor e Forma:Light YellowPeso molecular:315.28N-Butyl-N-methylnitrosamine (1 mg/mL in Methanol)
CAS:Fórmula:C5H12N2OCor e Forma:Single SolutionPeso molecular:116.16Lisinopril (S,S,R)-Diketopiperazine (~90%)
CAS:<p>Impurity Lisinopril EP Impurity D<br>Stability Hygroscopic<br>Applications Lisinopril (S,S,R)-Diketopiperazine (Lisinopril EP Impurity D) is an impurity of Lisinopril (L468985), an orally active angiotensin-converting enzyme (ACE) inhibitor (1).<br>References 1. Goa, K. et al.: Drugs. 1996 Oct;52(4):564-88.<br></p>Fórmula:C21H29N3O4Pureza:~90%Cor e Forma:White To Off-WhitePeso molecular:387.47(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Hydrochloride
CAS:Produto Controlado<p>Applications (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine is an intermediate used to prepare trans-2-arylcyclopropylamines as potent and selective dipeptidyl peptidase IV inhibitors.<br>References Tsai, T., et al.: Bioorg. Med. Chem., 17, 2388 (2009)<br></p>Fórmula:C9H9F2N·HClCor e Forma:Off White SolidPeso molecular:205.6322,6-Di(thiophen-2-yl)dithieno[3,2-b:2',3'-d]thiophene
CAS:Pureza:95+%Peso molecular:360.5400085449219trans-4-[[(2-Amino-3,5-dibromophenyl)methylene]amino]cyclohexanol(Ambroxol Impurity C)
CAS:Produto Controlado<p>Impurity Ambroxol EP Impurity C Hydrochloride<br>Stability Light Sensitive<br>Applications trans-4-[[(2-Amino-3,5-dibromophenyl)methylene]amino]cyclohexanol is an impurity of Ambroxol (A575900), a bronchosecretolytic drug and the metabolite of Bromhexine (B678600). Ambroxol EP Impurity C<br>References Jauch, R., et al.: Arzneim-Forsch., 13, 474 (1963)<br></p>Fórmula:C13H16Br2N2OCor e Forma:NeatPeso molecular:376.09Omeprazole Sulfone N-Oxide
CAS:<p>Impurity Omeprazole EP Impurity I<br>Applications Omeprazole Sulfone N-Oxide (Omeprazole EP Impurity I) is a metabolite of Omeprazole. Impurity I.<br>References Stevens, C.M., et al.: J. Biol. Chem., 75, 182 (1950), Okamoto, S., et al.: Biochem. Biophys. Res. Commun., 101, 440 (1981)<br></p>Fórmula:C17H19N3O5SCor e Forma:NeatPeso molecular:377.412'-Hydroxy-3'-methoxyacetophenone
CAS:Produto Controlado<p>Applications 2'-Hydroxy-3'-methoxyacetophenone, is an intermediate used for he synthesis of various chemical compounds. It can be used for the synthesis of 4'-Hydroxy-3-methoxyflavones with potent antipicornavirus activity.<br>References Nadine, d. M., et al.: J. Med. Chem., 34, 736 (1991);<br></p>Fórmula:C9H10O3Cor e Forma:NeatPeso molecular:166.18Reduced Haloperidol-d4
CAS:Produto Controlado<p>Applications Labelled Haloperidol Metabolite II<br>References Cutroneo, P., et al.: J. Pharm. Biomed. Anal., 41, 333 (2006), Sheridan, R., et al.: J. Med. Chem., 50, 3173 (2007), Lee, I., et al.: Eur. J. Pharmacol., 578(2, 123 (2008), Entrena, J., et al.: Psychopharmacol., 205, 21 (2009),<br></p>Fórmula:C21H21D4ClFNO2Cor e Forma:White To Light YellowPeso molecular:381.94”-trans-Hydroxy Cilostazol
CAS:Produto Controlado<p>Applications A metabolite of Cilostazol.<br>References de Morais, S., et al.: J. Biol. Chem., 269, 15419 (1994), Tata, P; J Pharm Biomed Anal 2001, 24, 381 ,Hiratsuka, M; Eur J Clin Pharmacol 2002, 58, 417 ,,Roy, J; Drug Metab Dispos 2005, 33, 884<br></p>Fórmula:C20H27N5O3Cor e Forma:NeatPeso molecular:385.464-(2-Aminoanilino)pyridine
CAS:Produto Controlado<p>Applications An intermediate used to prepare Timiperone as well as cyclooxygenase-2 inhibitors and adrenergic agents<br>References Eftink, M.R., et al.: J. Phys. Chem., 99, 5713 (1995), Palmer, B.D., et al.: J. Med. Chem., 41, 5457 (1998), Pinto, I., et al.: J. Med. Chem., 51, 7205 (2008),<br></p>Fórmula:C11H11N3Cor e Forma:NeatPeso molecular:185.23(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanol
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:235.089996337890622-(2,6-Dichlorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene
CAS:Pureza:97.0%Peso molecular:329.190002441406254-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate
CAS:Pureza:97.0%Peso molecular:361.760009765625Raltegravir-d3 b-D-Glucuronide (>90%)
CAS:Produto Controlado<p>Applications A labelled metabolite of Raltegravir.<br>References Bosma, P., et al.: J. Biol. Chem., 269, 17960 (1994) , Richman, D., et al.: Nature, 410, 995 (2001), Williams, J., et al.: Drug Metab. Dispos., 32, 1201 (2004), Miners, J., et al.: Biochem. Pharmacol., 71, 1531 (2006),<br></p>Fórmula:C26H26D3FN6O11Pureza:>90%Cor e Forma:NeatPeso molecular:623.562-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide
CAS:Produto Controlado<p>Impurity Leflunomide EP Impurity H<br>Stability Hygroscopic<br>Applications 2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide (Leflunomide EP Impurity H) is used to prepare aminothiophene carboxylates and carboxamides as adenosine A1 receptor allosteric enhancers. It is also used to synthesize (1,2,3-triazol-4-yl)benzenamines as inhibitors against VEGF receptors 1 and 2.<br>References Nikolakopoulos, G., et al.: Bioorg. Med. Chem., 14, 2358 (2006); Kiselyov, A., et al.: Bioorg. Med. Chem. Lett., 19, 1344 (2009)<br></p>Fórmula:C10H7F3N2OCor e Forma:NeatPeso molecular:228.17Bufuralol-d9 Hydrochloride
CAS:Produto Controlado<p>Applications A β-Adrenergic blocker with peripheral vasodilating activity. Antianginal; antihypertensive.<br>References Francis, R.J., et al.: Eur. J. Clin. Pharmacol., 23, 529 (1982), Pfisterer, M., et al.: J. Cardiovasc. Pharmacol., 6, 417 (1984), Narimatsu, S., et al.: J. Pharmacol. Exp. Ther., 303, 172 (2002), Flanagan, J., et al.: Biochem. J., 380, 353 (2004),<br></p>Fórmula:C16H15D9ClNO2Cor e Forma:NeatPeso molecular:306.88MEK 162
CAS:Produto Controlado<p>Applications MEK 162 is a MEK1/2 inhibitor allowing it to be a effective anti-cancer medication.<br>References Kopetz,S., et al.: N. Engl., 381, 1632-1643<br></p>Fórmula:C17H15BrF2N4O3Cor e Forma:NeatPeso molecular:441.23Ref: 10-F601461
1gA consultar2gA consultar5gA consultar10gA consultar100mgA consultar250mgA consultar500mgA consultarMorpholine-4-carbothioic acid amide
CAS:Fórmula:C5H10N2OSPureza:97%Cor e Forma:SolidPeso molecular:146.21Descyano Cimetidine Dihydrochloride Salt
CAS:<p>Impurity Cimetidine EP Impurity D<br>Stability Hygroscopic<br>Applications Descyano Cimetidine Dihydrochloride Salt (Cimetidine EP Impurity D) is a metabolite of Cimetidine (C441650); a competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output.<br>References Brimblecombe, R.W., et al.: J. Int. Med. Res., 3, 86 (1975); Durant, G.J., et al.: J. Med. Chem., 20, 901 (1977)<br></p>Fórmula:C9H17N5S·2ClHCor e Forma:NeatPeso molecular:300.25(1,3-benzodioxol-5-ylmethyl)(3-pyridinylmethyl)amine hydrobromide
CAS:Pureza:95.0%Peso molecular:323.19000244140625R-(-)-N-Demethyl Deprenyl-d5
CAS:Produto Controlado<p>Applications A labelled metabolite of Deprenyl (D288641) (Selegiline).<br>References Dyck, L., et al.: Drug Metab. Dispos., 29, 1156 (2001), Damaj, M., et al.: J. Pharmacol. Exp. Ther., 320, 250 (2007),<br></p>Fórmula:C12H10D5NCor e Forma:NeatPeso molecular:178.292-Methylimidazole
CAS:<p>Applications 2-Methylimidazole is a monomethylated imidazole that can be used as a building block in the preparation of a wide range of biologically active compounds. 2-Methylimidazole as well as other imidazoles can be use as catalyst for refolding of enhanced coloured fluorescent protein. 2-Methylimidazole has been identified as a byproduct of fermentation and is detected in foods and mainstream and side-stream tobacco smoke.<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 Shi, R. et al.: Arch. Biochem. Biophys., 459, 122 (2007); Chan, P.C. et al.: Arch. Toxicol., 82, 399 (2008); Nishie, K. et al.: Toxicol. Appl. Pharmacol., 14, 301 (1969);<br></p>Fórmula:C4H6N2Cor e Forma:NeatPeso molecular:82.10N-Desaminosulfonyl-N-cyano Famotidine
CAS:<p>Impurity EP Impurity G<br>Stability Moisture Sensitive<br>Applications An impurity of Famotidine (F102250). Famotidine EP Impurity G.<br>References Helali, N. et al.: Chromatographia, 60, 455 (2004); Olea-azar, C. et al.: J. Mol. Struc. THEOCHEM, 390, 239 (1997);<br></p>Fórmula:C9H13N7S2·C4H4O4Cor e Forma:NeatPeso molecular:399.458-methyl-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:267.28399658203125Bupivacaine N-Oxide Hydrochloride Salt
CAS:Produto 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:C18H29ClN2O2Cor e Forma:White To BeigePeso molecular:340.895-Desbromo, 5-Chloro Brimonidine
CAS:Produto 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:C11H10ClN5Cor e Forma:Light Yellow To YellowPeso molecular:247.6836Sulindac Sulfone-d6
CAS:Produto Controlado<p>Applications Labelled analogue of Sulindac Sulfone, an active metabolite of Sulindac. Inducer of apoptosis independent of cyclooxygenase inhibition. Inhibits cell growth by inducing apoptosis.<br>References Piazza, G.A. et al.: Cancer Res., 55, 3310 (1995);<br></p>Fórmula:C20H11D6FO4SCor e Forma:NeatPeso molecular:378.452-(2-(2-morpholinothiazol-4-yl)ethyl)isoindoline-1,3-dione hydrochloride
CAS:Pureza:95.0%Peso molecular:379.85998535156251-Bis(4-fluorophenyl)methyl Piperazine
CAS:Produto 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:C17H18F2N2Cor e Forma:White To Light YellowPeso molecular:288.34Ethyl 3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylate
CAS:Produto 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:C21H31NO3Cor e Forma:White To Off-WhitePeso molecular:345.48(3R,4R,3’R)-Ezetimibe
CAS:Produto 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:C24H21F2NO3Cor e Forma:NeatPeso molecular:409.432-(Phenylmethoxy)-3-pyridinecarboxylic acid phenylmethyl ester
CAS:Pureza:98%Peso molecular:319.35998535156252-Chloro-5-(5-Chloro-2-thienyl)pyridine
CAS:Fórmula:C9H5Cl2NSPureza:97.0%Cor e Forma:SolidPeso molecular:230.11Dehydro Nisoldipine
CAS:Produto 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:C20H22N2O6Cor e Forma:NeatPeso molecular:386.40N-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:C16H18FN3O4Cor e Forma:NeatPeso molecular:335.33N-(3-Chloro-4-fluorophenyl)-7-(3-morpholinopropoxy)-6-nitroquinazolin-4-amine
CAS:Pureza:95.0%Peso molecular:461.88000488281257-Methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:Pureza:95.0%Peso molecular:364.44900512695315-Chloro-3-(4-chloro-phenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
CAS:Pureza:95.0%Peso molecular:317.1700134277344Dermofungin
CAS:Produto 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:C9H6ClNOCor e Forma:NeatPeso molecular:179.602-Hydroxy-6-methyl-quinoline-4-carboxylic acid
CAS:Fórmula:C11H9NO3Pureza:95.0%Peso molecular:203.197
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