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 65644 productos de "Derivados de Quinazolina y Quinolina"
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1-CYCLOPROPYLMETHYL-4-HYDROXY-6-METHYL-1H-PYRIDIN-2-ONE
CAS:Pureza:95.0%Peso molecular:179.2189941406253-Pyridin-2-yl-azetidine-1-carboxylic acid tert-butyl ester
CAS:Pureza:95.0%Peso molecular:234.29899597167975-Bromo-2-(methylamino)nicotinonitrile
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:212.05000305175782-(Tetrahydro-pyran-4-yloxy)-5-(4,4,5,5-tetramethy-[1,3,2]dioxaborolan-2-yl)-pyridine
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:305.17999267578125Ref: 10-F075776
Producto descatalogado5-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:208.139999389648442,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose
CAS:Producto controlado<p>Applications 2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose is an intermediate for Topiramate-d12 (T540252) and an impurity of Topiramate(T540250). Topiramate is used as an anticonvulsant.<br>References Maryanoff, B.E., et al.: J. Med. Chem., 30, 880 (1987); Bialer, M.: Clin. Pharmacokinet., 24(6), 441-52 (1993)<br></p>Fórmula:C12H19ClO8SForma y color:NeatPeso molecular:358.794-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]amino}-4-oxobut-2-enoic acid
CAS:Peso molecular:274.19900512695312-((3-Aminopyridin-2-yl)methylene)hydrazinecarbothioamide
CAS:Pureza:95.0%Peso molecular:195.240005493164063-(1-Methyl-1 H -pyrazol-3-yl)-3-oxo-propionic acid ethyl ester
CAS:Forma y color:Solid, solidPeso molecular:196.205993652343753-[6-Chloro-4-(trifluoromethyl)pyridin-2-yl]benzoic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:301.6499938964844Ref: 10-F221577
Producto descatalogado2-(4-fluorophenyl)-7,8-dimethoxy-1,4-dihydroquinolin-4-one
CAS:Pureza:98%Peso molecular:299.3009948730469N,N’-Desethylene-N,N’-diformyl Levofloxacin
CAS:Producto controlado<p>Impurity Levofloxacin Desethylene Diformyl Impurity<br>Applications Levofloxacin (L360000) impurity. A photodegradation product of Levofloxacin (L360000) in aqueous solution.<br>References Yoshida, Y., et al.: Arzneim.-Forsch., 43, 601 (1993),<br></p>Fórmula:C18H18FN3O6Forma y color:NeatPeso molecular:391.35Opicapone-d6,15N
CAS:Producto controladoFórmula:C15H4D6Cl2N3NO6Forma y color:NeatPeso molecular:420.2Regorafenib (1-(4-Chloro-3-(trifluoromethyl)phenyl)urea)dimer
CAS:Producto controladoFórmula:C35H23Cl2F7N6O5Forma y color:NeatPeso molecular:811.489Deuterated analog of N-Nitrosobupropion
Producto controladoFórmula:C13H8D9ClN2O2Forma y color:NeatPeso molecular:277.8Apalutamide Des-thioxo
CAS:Producto controladoFórmula:C20H17F4N5O2Forma y color:NeatPeso molecular:435.375Salmeterol Dimer Impurity (Mixture of Diastereomers)
CAS:<p>Salmeterol dimer impurity is a drug product. It is a custom synthesis with high purity. The metabolite of this compound is salmeterol, which is an active ingredient in the asthma medication Serevent (salmeterol xinafoate). Salmeterol dimer impurity has been shown to be a natural metabolite of salmeterol. Salmeterol dimer impurity has also been shown to have anti-inflammatory properties. This compound can be found as an analytical standard for HPLC and used for research and development purposes.</p>Fórmula:C50H72N2O7Pureza:Min. 95%Peso molecular:812.53395Ref: 3D-FS178211
Producto descatalogado
![2-(Tetrahydro-pyran-4-yloxy)-5-(4,4,5,5-tetramethy-[1,3,2]dioxaborolan-2-yl)-pyridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF075776.webp&w=3840&q=75)
![4-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]amino}-4-oxobut-2-enoic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF518653.webp&w=3840&q=75)
![3-[5-(1,3-oxazol-5-yl)-2-furyl]thiophene-2-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF518070.webp&w=3840&q=75)
![2-[4-(Trifluoromethoxy)phenoxy]isonicotinonitrile](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF403465.webp&w=3840&q=75)
![3-[6-Chloro-4-(trifluoromethyl)pyridin-2-yl]benzoic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF317175.webp&w=3840&q=75)
