
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 65495 productos de "Derivados de Quinazolina y Quinolina"
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1-(1-Propyl-1H-pyrazol-4-yl)ethylamine
CAS:Fórmula:C8H15N3Pureza:97%Forma y color:SolidPeso molecular:153.2291-(2-Cyanoethyl)-5-(trifluoromethyl)pyrid-2-(1H)-one
CAS:Pureza:95.0%Peso molecular:216.162994384765621-[3'-(Trifluoromethyl)phenyl]-3-[5''-(5'''-(trifluoromethypyridin-2'''-yl)-[1",2",4"]oxadiazol-3''-ylmethyl]urea
CAS:Pureza:95.0%Peso molecular:431.298(S)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:327.76998901367192-(2-pyridinylamino)-8-quinolinol
CAS:Pureza:95.0%Forma y color:Solid, CrystallinePeso molecular:237.261993408203124,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-Pyrazolo[3,4-c]pyridine-3-carboxylic Acid Methyl Ester
CAS:Producto controladoFórmula:C26H26N4O5Forma y color:NeatPeso molecular:474.5081-(1H-Benzo[d]imidazol-2-yl)-3-methyl-1H-pyrazol-5-amine
CAS:Pureza:97%Peso molecular:213.24400329589844Afatinib, Free Base
CAS:Pureza:99.0%Forma y color:Solid, No data available.Peso molecular:485.94000244140625[5-(4-Thiophen-2-yl-phenyl)-[1,3,4]oxadiazol-2-ylmethyl]-carbamic acid tert-butyl ester
Pureza:95.0%Peso molecular:357.429992675781253-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol
CAS:Producto controlado<p>Impurity Metoprolol EP Impurity D<br>Applications 3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol (Metoprolol EP Impurity D) is a new byproduct detected in Metoprolol tartrate. Metoprolol (M338790) impurity.<br>References Erickson, M., et al.: J. Pharmac. Biomed. Anal., 13, 567 (1995),<br></p>Fórmula:C12H18O4Forma y color:WhitePeso molecular:226.27Ref: 10-F601808
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarRef: 10-F608521
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar8-tert-butyl-4-(pyridine-4-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:346.4270019531254-Amino-2,3,6-trifluoropyridine
CAS:Fórmula:C5H3F3N2Pureza:95.0%Forma y color:SolidPeso molecular:148.088Tofacitinib impurity N
CAS:Producto controlado<p>Impurity Tofacitinib Impurity (T528000)<br>Applications Tofacitinib impurity N is an impurity of Tofacitinib (T528000), an enantiopure stereoisomer of the drug, Janus kinase 3(Jak3) inhibitor (CP-690,550) that has been found to inhibit selected members of the STE7 and STE20 subfamily of kinases.<br>References Jiang, J., et. al.: J. med. Chem., 51, 8012 (2008)<br></p>Fórmula:C13H19N5Forma y color:NeatPeso molecular:245.32Ethyl 2-amino-5-propylthiophene-3-carboxylate
CAS:Fórmula:C10H15NO2SPureza:95.0%Forma y color:OilPeso molecular:213.3Methyl 2-(4-aminophenyl)quinoline-4-carboxylate
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:278.3110046386719Ethyl 4-(4-chlorophenyl)-2-[2-(4-nitrophenoxy)acetamido]thiophene-3-carboxylate
CAS:Peso molecular:460.8900146484375METHYL 2-((6-ISOPROPYL-2-OXO-1-PHENYL-1,2-DIHYDROPYRIDIN-4-YL)AMINO)BENZOATE
CAS:Pureza:95.0%Peso molecular:362.42898559570315-Ethyl-thiophene-2-carboxylic acid hydrazide
CAS:Fórmula:C7H10N2OSPureza:95.0%Forma y color:SolidPeso molecular:170.23N-[4-(2,4,6-TRIMETHYLPHENYL)-2-THIAZOLYL]-4-PYRIDINECARBOXAMIDE
CAS:Pureza:97.0%Peso molecular:323.4100036621094(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:374.2340087890625Methyl 3-(3-carbamoyl-4-(3-methoxyphenylamino)-8-methylquinolin-6-ylsulfonyl)benzoate
CAS:Pureza:98%Peso molecular:505.549987792968754-isopropyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:283.3900146484375Quinoxaline-2-carbonyl chloride
CAS:Pureza:95.0%Forma y color:Solid, No data available.Peso molecular:192.60000610351562Ondansetron
CAS:Producto controlado<p>Applications Ondansetron is a specific serotonin (5-HT3) receptor antagonist. Antiemetic.<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 Kris, M.G., et al.: J. Clin. Oncol., 6, 659 (1988); Faris, P..L., et al.: Lances, 355, 792 (2000)<br></p>Fórmula:C18H19N3OForma y color:White To Light BeigePeso molecular:293.36(+/-)-4-Hydroxy Mephenytoin
CAS:Producto controlado<p>Applications CYP2C19 metabolite of Mephenytoin.<br>References Karlaganis, G., et al.: Drug Metab. Dispos., 8, 173 (1980)<br></p>Fórmula:C12H14N2O3Forma y color:White SolidPeso molecular:234.252-(4-Fluoro-phenyl)-quinoline-4-carboxylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:267.25900268554698-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione
CAS:<p>Applications 8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione is an intermediate used to prepare selective inhibitors of dipeptidyl peptidase 4 (DPP4) for potential use in the treatment of type 2 diabetes.<br>References Sutton, J., et al.: Bioorg. Med. Chem. Lett., 22, 1464 (2012); Lai, Z., et al.: Eur. J. Med. Chem., 83, 547 (2014)<br></p>Fórmula:C20H17BrN6O2Forma y color:NeatPeso molecular:453.296-ethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:269.3699951171875[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methanol
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:268.29098510742192-{[4-methyl-5-(thiophen-2-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid
CAS:Pureza:95+%Peso molecular:255.3099976


