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 65941 productos de "Derivados de Quinazolina y Quinolina"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
1-Cyclobutyl-1H-pyrazole-4-carboxylic acid
CAS:Forma y color:Solid, White solidPeso molecular:166.179992675781252-((3-Aminopyridin-2-yl)methylene)hydrazinecarbothioamide
CAS:Pureza:95.0%Peso molecular:195.240005493164062-(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 descatalogado3-(1-Methyl-1 H -pyrazol-3-yl)-3-oxo-propionic acid ethyl ester
CAS:Forma y color:Solid, solidPeso molecular:196.20599365234375tert-Butyl 4-(5-nitropyridin-2-yloxy)piperidine-1-carboxylate
CAS:Pureza:95.0%Peso molecular:323.34899902343752,3:4,5-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:358.792-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine
CAS:Pureza:98%Peso molecular:419.91000366210945-Biphenyl-4-yl-1H-pyrazole-3-carboxylic acid methyl ester
Pureza:95.0%Peso molecular:278.3110046386719Ref: 10-F221577
Producto descatalogado3-Pyridin-2-yl-azetidine-1-carboxylic acid tert-butyl ester
CAS:Pureza:95.0%Peso molecular:234.29899597167976-(Furan-2-yl)-2-oxo-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile
CAS:Pureza:95.0%Peso molecular:268.2900085449219Ref: 10-F300776
Producto descatalogado(2R,6S)-4-tert-butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate
CAS:Pureza:98%Peso molecular:275.301Apalutamide Des-thioxo
CAS:Producto controladoFórmula:C20H17F4N5O2Forma y color:NeatPeso molecular:435.375N,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:391.35Regorafenib (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:277.8Opicapone-d6,15N
CAS:Producto controladoFórmula:C15H4D6Cl2N3NO6Forma y color:NeatPeso molecular:420.2(1-Ethyl-1-methylpropyl)benzene
CAS:<p>(1-Ethyl-1-methylpropyl)benzene is an impurity of some drugs. It is a metabolite of the drug, and can be found in urine or blood samples as a result of its excretion from the body. (1-Ethyl-1-methylpropyl)benzene is used as an analytical standard for HPLC analysis. This chemical is not on the USP list of impurities, but it is listed on the pharmacopoeia. The CAS number for (1-Ethyl-1-methylpropyl)benzene is 1985-97-3.</p>Fórmula:C12H18Pureza:Min. 95%Peso molecular:162.27 g/molSalmeterol 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 descatalogadoAmiodarone impurity E
CAS:<p>Amiodarone impurity E is a nucleophilic compound that is synthesized by the acylation of a diazonium salt with an amine. It has been shown to be active against staphylococci, but not against subtilis. The reaction may be catalyzed by acid or chloride. Amiodarone impurity E is also demethylated and dehydrated to form the final product, amiodarone.</p>Fórmula:C19H18O3Pureza:Min. 95%Forma y color:PowderPeso molecular:294.34 g/mol
![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-(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)
![2-[4-(Trifluoromethoxy)phenoxy]isonicotinonitrile](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF403465.webp&w=3840&q=75)
