
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 65630 products of "Quinazoline and Quinoline Derivatives"
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(S)-4-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)morpholine
CAS:Purity:98.0%Molecular weight:421.274580771-Phenyl-3-(thiophen-2-yl)-1h-pyrazole-4-carboxylic acid
CAS:Purity:97%Molecular weight:270.30999755859375Alfuzosin
CAS:<p>Alfuzosin (SL 77499) is an alpha-1 adrenergic antagonist used to treat benign prostatic hypertrophy and urethral dysfunction.</p>Formula:C19H27N5O4Purity:99.64%Color and Shape:White Crystaline PowderMolecular weight:389.45Candoxatril
CAS:<p>Candoxatril is an inhibitor neutral endopeptidase (NEP).</p>Formula:C29H41NO7Purity:97.73% - 99.94%Color and Shape:SolidMolecular weight:515.643-[4-(2,4-Bis-trifluoromethyl-phenyl)-pyridin-2-yl]-4-(2,2-dimethyl-butyryl)-4H-[1,2,4]oxadiazol-5-one
Purity:95.0%Molecular weight:473.3755-(1,3-Dioxolan-2-yl)-2-(4-methoxybenzoyl)thiophene
CAS:Purity:97.0%Molecular weight:290.32998657226563-methyl-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-5-amine
CAS:Purity:95.0%Molecular weight:256.32998657226568-methyl-2-(4-methylphenyl)quinoline-4-carboxylic acid
CAS:Purity:90.0%Molecular weight:277.3229980468753-Amino-5-(4-methoxyphenyl)thiophene-2-carboxylic acid methyl ester
CAS:Formula:C13H13NO3SPurity:95.0%Molecular weight:263.31Ethyl 3-(2-(chloromethyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
CAS:Purity:98%Molecular weight:400.85998535156254-Chloro Loratadine
CAS:<p>Impurity Loratadine EP Impurity C<br>Applications 4-Chloro Loratadine (Loratadine EP Impurity C) is an impurity of Loratadine (L469575).<br>References Zhong, D., et al.: Pharmazie, 49, 736 (1994), Squella, J., et al.: Talanta, 43, 2029 (1996), Ruperez, F., et al.: J. Pharm. Biomed. Anal., 29, 35 (2002),<br></p>Formula:C22H22Cl2N2O2Color and Shape:WhiteMolecular weight:417.336-Bromo-5-methylpicolinic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:216.033996582031252,5-Dioxopyrrolidin-1-yl 6-hydrazinylnicotinate hydrochloride
CAS:Purity:98%Molecular weight:286.6700134277344N-(4-Pyridin-2-yl-thiazol-2-yl)benzene-1,4-diamine
CAS:Color and Shape:SolidMolecular weight:268.33999633789062-(2-pyridinylamino)-8-quinolinol
CAS:Purity:95.0%Color and Shape:Solid, CrystallineMolecular weight:237.26199340820312Diethyl (S)-(2-((4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-2-oxoethyl)phosphonate
CAS:Purity:98%Molecular weight:552.91998291015624-(2H-1,3-benzodioxol-5-yl)-6-(thiophen-2-yl)pyrimidin-2-amine
CAS:Purity:95.0%Molecular weight:297.32998657226564-Chloro-1-chloromethyl-1H-pyrazole
CAS:Formula:C4H4Cl2N2Color and Shape:LiquidMolecular weight:150.992,3-Dichlorothiophene-5-sulfonyl chloride
CAS:Formula:C4HCl3O2S2Purity:≥97%Color and Shape:SolidMolecular weight:251.522-(2-Chloro-phenoxymethyl)-2 H -pyrazole-3-carboxylic acid
CAS:Formula:C11H9ClN2O3Color and Shape:SolidMolecular weight:252.653-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one
CAS:Purity:98%Molecular weight:342.412-METHOXY-5-(5-(PYRIDIN-4-YL)-1H-BENZO[D]IMIDAZOL-1-YL)PHENOL
CAS:Purity:95.0%Molecular weight:317.34799194335942-Amino-4-(4-isopropyl-phenyl)-thiophene-3-carboxylic acid amide
CAS:Formula:C14H16N2OSPurity:97%Color and Shape:SolidMolecular weight:260.36N-methoxy-N-methyl-2-phenylquinoline-4-carboxamide
CAS:Purity:95.0%Molecular weight:292.33801269531256-Amino-4-{[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]amino}-7-ethoxyquinoline-3-carbonitrile
CAS:Purity:98%Molecular weight:445.91000366210945-Benzo[1,3]dioxol-5-yl-1 H -pyrazole-3-carboxylic acid methyl ester
CAS:Molecular weight:246.2220001220703(R)-Rivastigmine
CAS:Controlled Product<p>Impurity Rivastigmine EP Impurity D<br>Applications (R)-Rivastigmine (Rivastigmine EP Impurity D) is a carbamate inhibitor of acetylcholinesterase used as a treatment of Alzheimer’s disease.<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 Lucangioli, S. E., et al.: J. Chromatogr. A, 1081, 31-35 (2005); Bar-On, P., et al.: Biochem., 41, 3555-3564 (2002);<br></p>Formula:C14H22N2O2·C4H6O6Color and Shape:NeatMolecular weight:400.42Omeprazole-d3 Sulfone
CAS:Controlled ProductFormula:C17H16D3N3O4SColor and Shape:NeatMolecular weight:364.43Doravirine
CAS:<p>Applications Doravirine is a novel non-nucleoside inhibitor of HIV-1 reverse transcriptase with potent activity against wild-type virus.<br>References Feng, M., et al.: Antimicrob Agents Chemother, 60, 2241-7 (2016); Lai, M.T., et al.: Antimicrob Agents Chemother, 58, 1652-63 (2014); Anderson, M.S., et al.: Antivir Ther., 20, 397-405 (2015);<br></p>Formula:C17H11ClF3N5O3Color and Shape:NeatMolecular weight:425.75Azasetron-d3 Hydrochloride
CAS:Controlled Product<p>Applications A 5-HT3 receptor antagonist. Used as an antiemetic.<br>References Sato, N., et al.: Japan J. Pharmacol., 59, 443 (1992), Haga, K., et al.: Japan J. Pharmacol., 63, 377 (1993)<br></p>Formula:C172H3H17ClN3O3·ClHColor and Shape:NeatMolecular weight:389.29Gefitinib-d3
CAS:Controlled Product<p>Applications Labelled Gefitinib (G304000). Gefitinib is an antineoplastic.<br>References Anderson, N.G., et al.: Int. J. Cancer, 94, 774 (2001), Hirata, A., et al.: Cancer Res., 62, 2554 (2002), Kris, M.G., et al.: J. Am. Med. Assoc., 290, 2149 (2003), Tamura, K., et al.: Expert Opin. Pharmacother., 6, 985 (2005),<br></p>Formula:C22H21D3ClFN4O3Color and Shape:NeatMolecular weight:449.92Lansoprazole Sulfone-d4
CAS:Controlled ProductFormula:C16H10D4F3N3O3SColor and Shape:NeatMolecular weight:389.381,2:4,5-bis-O-(1-Methylethylidene)-β-D-Fructopyranose
CAS:Controlled Product<p>Applications 1,2:4,5-bis-O-(1-Methylethylidene)-β-D-Fructopyranose is a reagent in the synthesis of antibacterial/antifungal monosaccaride esters. Also used in the synthesis of antihyperlipidemic novel compounds involving glycosyl fructose derivatives.<br>References Shen, Y. et al.: Molecules, 17, 8661 (2012); Tiwari, P. et al.: Bioorg. Med. Chem. Lett., 16, 6028 (2006);<br></p>Formula:C12H20O6Color and Shape:NeatMolecular weight:260.281-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Imp
CAS:<p>Applications This compound is an impurity in the synthesis of Aripiprazole (A771000) which is a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity.<br>References Canive, J.M., et al.: Psychopharmacol. Bull., 34, 101 (1998), Oshiro, Y., et al.: J. Med. Chem., 41, 658 (1998),<br></p>Formula:C23H27Cl2N3O2Color and Shape:NeatMolecular weight:448.39


