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 65576 products of "Quinazoline and Quinoline Derivatives"
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2-{[4-methyl-5-(thiophen-2-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid
CAS:Purity:95+%Molecular weight:255.30999764-(4-ethoxyphenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazole-5-thione
CAS:Purity:97%Molecular weight:298.35998535156253-Phenyl-5-vinyl-1,2,4-oxadiazole
CAS:<p>Stability Light Sensitive<br>Applications 3-Phenyl-5-vinyl-1,2,4-oxadiazole is a chemical reagent used in the synthesis of pharmaceutically active motifs.<br>References Burns, A. et al.: Org. Biomol. Chem., 8, 2777 (2010); Catanese, B. et al.: Exp. Mol. Path. Supp., 2, 28 (1963);<br></p>Formula:C10H8N2OColor and Shape:NeatMolecular weight:172.183Brivaracetam-d7
CAS:Controlled Product<p>Applications Brivaracetam-d7, is the labeled analogue of Brivaracetam (B677645), which is a 4-n-propyl analog of levetiracetam (L331500), and a racetam derivative with anticonvulsant properties.<br>References Rosenstiel, P., et al.:Neurotherapeutics, 4 (1), 84 (2007);<br></p>Formula:C11H13D7N2O2Color and Shape:Off White SolidMolecular weight:219.334-tert-Butylacetophenone
CAS:Controlled Product<p>Applications 4-tert-Butylacetophenone is an impurity arising in the synthesis of Ebastine (E320000). Ebastine impurity B.<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></p>Formula:C12H16OColor and Shape:ColourlessMolecular weight:176.25Toceranib
CAS:<p>Toceranib phosphate, orally active, inhibits RTK, PDGFR, VEGFR, Kit; Kis 5 nM PDGFRβ, 6 nM KDR; has antitumor effects.</p>Formula:C22H25FN4O2Purity:97.14%Color and Shape:SolidMolecular weight:396.46(E)-6-Iodo-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
CAS:Purity:98%Molecular weight:431.2770080566406(3-Fluoropyridin-4-yl)methanol
CAS:Formula:C6H6FNOPurity:95%Color and Shape:SolidMolecular weight:127.1182-(4-methoxyphenyl)-8-methylquinoline-4-carboxylic acid
CAS:Purity:95.0%Molecular weight:293.3219909667969N’-Cyano-N,N-dimethylguanidine
CAS:Controlled Product<p>Impurity Cimetidine EP Impurity G<br>Applications N-Cyano-N',N''-dimethylguanidine (Cimetidine EP Impurity G) is an impurity of Cimetidine (C441650), which acts as a competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output (1).<br>References 1. Brimblecombe, R. et al.: J. Int. Med. Res. 1975 Mar:3(2) 86-92<br></p>Formula:C4H8N4Color and Shape:NeatMolecular weight:112.132-Oxo-1-(2,2,2-trifluoroethyl)-1,2-dihydropyridine-3-carboxylic acid
CAS:Color and Shape:SolidMolecular weight:221.134994506835943-(2,4-dimethylphenyl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
CAS:Purity:98%Molecular weight:282.3599853515625Bupivacaine
CAS:<p>Bupivacaine (AH-250) is a NMDA receptor inhibitor.Bupivacaine can block sodium, L-calcium, and potassium channels.Bupivacaine potently blocks SCN5A channels</p>Formula:C18H28N2OPurity:99.83%Color and Shape:SolidMolecular weight:288.43Tert-butyl4-[5-(4-amino-2-fluoro-phenoxy)-1-methyl-indazol-6-yl]pyrazole-1-carboxylate
CAS:Purity:98%Molecular weight:423.447998046875N-(5-IODO-PYRIDIN-2-YL)-4-METHYL-BENZENESULFONAMIDE
CAS:Purity:95.0%Molecular weight:374.200012207031251,3-Diphenyl-1 H -pyrazole-4-carboxylic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:264.283996582031254-Bromo-1-(2-fluoro-benzyl)-3-nitro-1H-pyrazole
CAS:Formula:C10H7BrFN3O2Purity:97%Color and Shape:SolidMolecular weight:300.087Tenoxicam
CAS:Controlled Product<p>Applications Nonsteroidal anti-inflamatory agent.<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 Bird, H.A., et al.: Curr. Med. Res. Opin., 8, 9 (1982), Gonzalez, J.P., et al.: Drugs, 34, 289 (1987), Al-Obaid, A.M., et al.: Anal. Profiles Drug Subs. Excip., 22, 431 (1993),<br></p>Formula:C13H11N3O4S2Color and Shape:NeatMolecular weight:337.374-Morpholin-4-yl-4-oxo-butyric acid
CAS:Formula:C8H13NO4Purity:97%Color and Shape:Solid, CrystallineMolecular weight:187.195Oxethazaine
CAS:<p>Oxethazaine (Oxetacaine), a topical anesthetic, is used to prevent acid-induced esophageal pain.</p>Formula:C28H41N3O3Purity:99.875% - 99.94%Color and Shape:Physical Description White Powder (Ntp 1992)Molecular weight:467.64[4-(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)phenyl]amine
CAS:Purity:95.0%Molecular weight:237.266006469726565-(Naphthalen-2-yl)-1-phenyl-1H-pyrazole-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:314.3439941406258-ethyl-4-(thiophene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:324.3999938964844N-(5-nitrothiazol-2-yl)-2-phenylquinoline-4-carboxamide
CAS:Purity:97%Molecular weight:376.39001464843752-((2S,3S)-3-(tert-butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)-6-methoxypyridine
CAS:Purity:95.00%Molecular weight:331.351989746093757-(6-(2-Hydroxypropan-2-yl)pyridin-3-yl)-1-(trans-4-methoxycyclohexyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
CAS:Purity:98.0%Molecular weight:397.211389724(3-(4-Bromophenyl)-1-(3-chlorophenyl)-1H-pyrazol-4-yl)methanol
CAS:Molecular weight:363.6400146484375Indigo Carmine
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications Indigo carmine is a dye consisting of an indigo dimer with sodium salts of sulfonic acids at positions 5 and 5'. This compound has been used as a tissue stain, pH indicator, and tool for the determination of hypochlorite in solutions.<br>References 1. Reinle, G.G. and Depuy, E.S. 1920. Cal State J Med. 18: 49-52. PMID: 187381042. Monson, F.C., et al. 1991. J. Urol. 145: 842-845. PMID: 20057163. Harriram, A., et al. 2003. J Environ Sci Health A Tox Hazard Subst Environ Eng. 3: 1055-1064. PMID: 127749084. Archer, T.L. 2009. J Clin Anesth. 21: 544-546. PMID: 200062695. Lee, B.E., et al. 2010. BMC Gastroenterol. 10 97. PMID: 207318306. Park, H.J., et al. 2010. J Clin Ultrasound. 38: 305-308. PMID: 20544866<br></p>Formula:C16H8N2O8S2·2NaColor and Shape:NeatMolecular weight:466.358-methyl-4-(thiophene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:310.3699951171875Spirodiclofen
CAS:Controlled Product<p>Applications Spirodiclofen is a tetronic acid acaricide fungicide used in controlling red mites. Spirodiclofen is used in cannabis testing kits as a component of pesticide mixes (P698240).<br>References Kramer, T., et al.: Pest. Manage. Sci., 67, 1285 (2011); Ilias, A., et al.: Crop. Protect., 42, 305 (2012); Bretschneider, T., et al.: Modern. Crop. Protect. Compounds., 3, 1108 (2012)<br></p>Formula:C21H24Cl2O4Color and Shape:White To Off-WhiteMolecular weight:411.326-Bromo-N-methylquinazolin-2-amine
CAS:Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:238.087997436523444-(6-Fluoropyridin-3-yl)-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile
CAS:Purity:98%Molecular weight:326.33099365234375
![2-{[4-methyl-5-(thiophen-2-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF669194.webp&w=3840&q=75)
![Tert-butyl4-[5-(4-amino-2-fluoro-phenoxy)-1-methyl-indazol-6-yl]pyrazole-1-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF719210.webp&w=3840&q=75)
![[4-(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)phenyl]amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF496128.webp&w=3840&q=75)
![8-ethyl-4-(thiophene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525675.webp&w=3840&q=75)
![2-((2S,3S)-3-(tert-butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)-6-methoxypyridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF547890.webp&w=3840&q=75)
![7-(6-(2-Hydroxypropan-2-yl)pyridin-3-yl)-1-(trans-4-methoxycyclohexyl)-3,4-dihydropyrazino[2,3-b]p…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF547754.webp&w=3840&q=75)
![8-methyl-4-(thiophene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525625.webp&w=3840&q=75)
![4-(6-Fluoropyridin-3-yl)-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF604330.webp&w=3840&q=75)