
Quinazoline and Quinoline Derivatives
Quinazolines and quinolines are nitrogen-containing heterocyclic compounds with aromatic structures that play a key role in the synthesis of drugs with anticancer, antimicrobial, and anti-inflammatory activity. Their derivatives feature structural modifications that optimise bioavailability and selectivity, enabling the development of new active ingredients for various therapeutic applications. These compounds are used in the manufacture of APIs for the treatment of cancer, infections, neurodegenerative diseases, and cardiovascular conditions. Additionally, quinazoline and quinoline derivatives are essential in the research of enzyme inhibitors and the design of innovative bioactive molecules.
At CymitQuimica, we offer high-purity quinazoline and quinoline derivatives for applications in chemical synthesis, pharmaceutical development, and biotechnology.
Found 65644 products of "Quinazoline and Quinoline Derivatives"
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2-(Tetrahydro-pyran-4-yloxy)-5-(4,4,5,5-tetramethy-[1,3,2]dioxaborolan-2-yl)-pyridine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:305.179992675781255-Bromo-2-(methylamino)nicotinonitrile
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:212.05000305175782-p-Tolylquinoline-4-carboxylic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:263.29598999023445-Biphenyl-4-yl-1H-pyrazole-3-carboxylic acid methyl ester
Purity:95.0%Molecular weight:278.3110046386719(2R,6S)-4-tert-butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate
CAS:Purity:98%Molecular weight:275.3012,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose
CAS:Controlled Product<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>Formula:C12H19ClO8SColor and Shape:NeatMolecular weight:358.79Ref: 10-F300776
Discontinued product6-(Furan-2-yl)-2-oxo-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile
CAS:Purity:95.0%Molecular weight:268.29000854492192-(4-fluorophenyl)-7,8-dimethoxy-1,4-dihydroquinolin-4-one
CAS:Purity:98%Molecular weight:299.30099487304694-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]amino}-4-oxobut-2-enoic acid
CAS:Molecular weight:274.19900512695313-Pyridin-2-yl-azetidine-1-carboxylic acid tert-butyl ester
CAS:Purity:95.0%Molecular weight:234.2989959716797(S)-2-(1-((9H-Purin-6-yl)amino)propyl)-5-fluoro-3-phenylquinazolin-4(3H)-one
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:415.4320068359375tert-Butyl 4-(5-nitropyridin-2-yloxy)piperidine-1-carboxylate
CAS:Purity:95.0%Molecular weight:323.34899902343753-(1-Methyl-1 H -pyrazol-3-yl)-3-oxo-propionic acid ethyl ester
CAS:Color and Shape:Solid, solidMolecular weight:196.205993652343752-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine
CAS:Purity:98%Molecular weight:419.9100036621094Opicapone-d6,15N
CAS:Controlled ProductFormula:C15H4D6Cl2N3NO6Color and Shape:NeatMolecular weight:420.2(4R)-Tegoprazan
CAS:Controlled ProductFormula:C20H19F2N3O3Color and Shape:NeatMolecular weight:387.38Deuterated analog of N-Nitrosobupropion
Controlled ProductFormula:C13H8D9ClN2O2Color and Shape:NeatMolecular weight:277.8N,N’-Desethylene-N,N’-diformyl Levofloxacin
CAS:Controlled Product<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>Formula:C18H18FN3O6Color and Shape:NeatMolecular weight:391.35Regorafenib (1-(4-Chloro-3-(trifluoromethyl)phenyl)urea)dimer
CAS:Controlled ProductFormula:C35H23Cl2F7N6O5Color and Shape:NeatMolecular weight:811.489Apalutamide Des-thioxo
CAS:Controlled ProductFormula:C20H17F4N5O2Color and Shape:NeatMolecular weight: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>Formula:C50H72N2O7Purity:Min. 95%Molecular weight:812.53395Ref: 3D-FS178211
Discontinued product



