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 65924 productos de "Derivados de Quinazolina y Quinolina"
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Hydroxymethylcelecoxib (4-[5-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide) 1.0 mg/ml in Methanol
CAS:Forma y color:Single SolutionCinnarizine EP Impurity C (as Chloride)
Producto controladoFórmula:C35H37N2·ClForma y color:NeatPeso molecular:521.13Ref: 4Z-M-5332
Producto descatalogadoDesidustat
CAS:<p>Desidustat is an inhibitor of HIF hydroxylase.</p>Fórmula:C16H16N2O6Pureza:98%Forma y color:SolidPeso molecular:332.31Ref: 4Z-B-192094
Producto descatalogadoPicaridin Related Compound 1 (tert-butyl Hydrogen Carbonate)
CAS:Fórmula:C5H10O3Peso molecular:118.13Ref: 4Z-P-233002
Producto descatalogadoN-Nitroso Methylphenidate EP Impurity A-d5 (Mixture of Diastereomers) (N-Nitroso Methylphenidate USP Related Compound A-d5 (Free Form), N-Nitroso Ritalinic Acid-d5)
Fórmula:C13H11D5N2O3Peso molecular:253.31Ref: 4Z-M-137032
Producto descatalogado(R)-9-Hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-one HCl
CAS:Fórmula:C10H11NO2·HClPeso molecular:177.20 36.46Ref: 4Z-P-142075
Producto descatalogadoRef: 4Z-P-0252
Producto descatalogadoRef: 4Z-A-1452
Producto descatalogadoRef: 4Z-PF-0003
Producto descatalogadoRef: 4Z-C-0344
Producto descatalogadoMethylphenidate EP Impurity A-d5 (Mixture of Diastereomers) (Methylphenidate USP Related Compound A-d5 (Free Form), Ritalinic Acid-d5)
Fórmula:C13H12D5NO2Peso molecular:224.31Ref: 4Z-M-137031
Producto descatalogadoRef: 4Z-P-233006
Producto descatalogadoRef: 4Z-T-019
Producto descatalogadoRef: 4Z-C-825
Producto descatalogadoRef: 4Z-E-4886
Producto descatalogadoRef: 4Z-P-233005
Producto descatalogadoRef: 4Z-P-0262
Producto descatalogadoRef: 4Z-F-084014
Producto descatalogadoRef: 4Z-P-0253
Producto descatalogadoRef: 4Z-R-080038
Producto descatalogadoRef: 4Z-P-426001
Producto descatalogadoRef: 4Z-P-178063
Producto descatalogado(Z)-4-Hydroxy-N-Desmethyl Tamoxifen (Endoxifen) β-D-Glucuronide
CAS:Fórmula:C31H35NO8Peso molecular:549.62Ref: 4Z-T-0133
Producto descatalogadoRef: 4Z-P-0215
Producto descatalogadoRef: 4Z-P-233003
Producto descatalogadoPicaridin Related Compound 3 (Butan-2-yl Carbonochloridate)
CAS:Fórmula:C5H9ClO2Peso molecular:136.58Ref: 4Z-P-233004
Producto descatalogadoRef: 4Z-T-3330
Producto descatalogadoD-Threo-Methylphenidate EP Impurity A-d9 (D-Threo-Methylphenidate USP Related Compound A-d9 (Free Form), D-Threo-Ritalinic Acid-d9)
Fórmula:C13H8D9NO2Peso molecular:228.34Ref: 4Z-M-137037
Producto descatalogado2-p-Tolylquinoline-4-carboxylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:263.2959899902344Ref: 10-F014373
Producto descatalogado4-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]amino}-4-oxobut-2-enoic acid
CAS:Peso molecular:274.19900512695315-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:208.139999389648441-CYCLOPROPYLMETHYL-4-HYDROXY-6-METHYL-1H-PYRIDIN-2-ONE
CAS:Pureza:95.0%Peso molecular:179.218994140625tert-Butyl 4-(5-nitropyridin-2-yloxy)piperidine-1-carboxylate
CAS:Pureza:95.0%Peso molecular:323.3489990234375Ref: 10-F221577
Producto descatalogado1-Cyclobutyl-1H-pyrazole-4-carboxylic acid
CAS:Forma y color:Solid, White solidPeso molecular:166.17999267578125(2R,6S)-4-tert-butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate
CAS:Pureza:98%Peso molecular:275.3012,3:4,5-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:358.793-Pyridin-2-yl-azetidine-1-carboxylic acid tert-butyl ester
CAS:Pureza:95.0%Peso molecular:234.29899597167973-[6-Chloro-4-(trifluoromethyl)pyridin-2-yl]benzoic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:301.64999389648442-(4-fluorophenyl)-7,8-dimethoxy-1,4-dihydroquinolin-4-one
CAS:Pureza:98%Peso molecular:299.30099487304694-(4-piperidinylmethyl)morpholine dihydrochloride hydrate
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:275.2099914550781N-(2-Hydroxyethyl) Chlorambucil
CAS:Producto controlado<p>Applications N-(2-Hydroxyethyl) Chlorambucil is a degradation product of Chlorambucil (C325050); an alkylating agent used as a chemotherapy drug in the treatment of chronic lymphocytic leukemia. Chlorambucil is also used to treat non-Hodgkin's lymphoma (NHL) and Hodgkin's disease.<br>References Cogia, A., et al.: Leuk. Lymph., 53, 1961 (2012); Tonino, S.H., et al.: Leuk. Lymph., 53, 1785 (2012); Smolej, L., et al.: Curr. Pharma. Design., 18, 3399 (2012); Ehrsson, H., et al.: J. Pharm. Sci., 69, 1091 (1980)<br></p>Fórmula:C14H20ClNO3Forma y color:NeatPeso molecular:285.7672-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine
CAS:Pureza:98%Peso molecular:419.91000366210942-((3-Aminopyridin-2-yl)methylene)hydrazinecarbothioamide
CAS:Pureza:95.0%Peso molecular:195.24000549316406(S)-2-(1-((9H-Purin-6-yl)amino)propyl)-5-fluoro-3-phenylquinazolin-4(3H)-one
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:415.43200683593756-(Furan-2-yl)-2-oxo-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile
CAS:Pureza:95.0%Peso molecular:268.29000854492195-Biphenyl-4-yl-1H-pyrazole-3-carboxylic acid methyl ester
Pureza:95.0%Peso molecular:278.31100463867192-(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-Bromo-2-(methylamino)nicotinonitrile
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:212.05000305175783-(1-Methyl-1 H -pyrazol-3-yl)-3-oxo-propionic acid ethyl ester
CAS:Forma y color:Solid, solidPeso molecular:196.20599365234375Ref: 10-F300776
Producto descatalogadoDeuterated analog of N-Nitrosobupropion
Producto controladoFórmula:C13H8D9ClN2O2Forma y color:NeatPeso molecular:277.8Opicapone-d6,15N
CAS:Producto controladoFórmula:C15H4D6Cl2N3NO6Forma y color:NeatPeso molecular:420.2N,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:391.35Apalutamide Des-thioxo
CAS:Producto controladoFórmula:C20H17F4N5O2Forma y color:NeatPeso molecular:435.375Regorafenib (1-(4-Chloro-3-(trifluoromethyl)phenyl)urea)dimer
CAS:Producto controladoFórmula:C35H23Cl2F7N6O5Forma y color:NeatPeso molecular:811.489(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 descatalogado
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