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 65580 products of "Quinazoline and Quinoline Derivatives"
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2-(2-Isopropylamino-thiazol-4-yl)-7-methoxy-quinolin-4-ol
CAS:Purity:97.0%Molecular weight:315.3900146484375Ref: 10-F601461
1gTo inquire2gTo inquire5gTo inquire10gTo inquire100mgTo inquire250mgTo inquire500mgTo inquire1-[4-(morpholine-4-sulfonyl)-2-nitrophenyl]pyrrolidine-2-carboxylic acid
CAS:Purity:98%Molecular weight:385.39001464843752-(1-Methyl-1H-pyrazol-3-yl)-quinoline-4-carboxylic acid
CAS:Color and Shape:SolidMolecular weight:253.261001586914065-BROMO-2-CYCLOBUTYLPYRIDINE
CAS:Purity:95.0%Color and Shape:Liquid, OilMolecular weight:212.089996337890624-Methoxy-2-(((5-methoxy-1H-benzo[d]imidazol-2-yl)sulfinyl)methyl)-3,5-dimethylpyridine 1-oxide
CAS:Purity:95.0%Molecular weight:361.42001342773443-(1,3-benzodioxol-5-yl)-1H-pyrazole
CAS:Purity:95.0%Color and Shape:Solid, Orange powderMolecular weight:188.18600463867188N-Nitroso Enalapril
Controlled ProductFormula:C20H27N3O6Color and Shape:NeatMolecular weight:405.444883-(2-Methoxyphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid
CAS:Purity:98%Molecular weight:294.309997558593754-Chloro-4'-fluorobutyrophenone
CAS:Controlled Product<p>Applications 4-Chloro-4'-fluorobutyrophenone (cas# 3874-54-2) is a compound useful in organic synthesis.<br></p>Formula:C10H10ClFOColor and Shape:NeatMolecular weight:200.64(E)-2-((1-Acetyl-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)-N-methylbenzamide (Axitinib Impurity)
CAS:Purity:97%Color and Shape:SolidMolecular weight:428.51Tert-Butyl 4-(quinolin-2-yl)piperazine-1-carboxylate
CAS:Purity:95.0%Molecular weight:313.40100097656258-methyl-4-(pyridine-3-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:305.33401489257816-Amino-1,3-dimethyluracil
CAS:Controlled Product<p>Applications 6-Amino-1,3-dimethyluracil is used as a reagent in the synthesis of new pyrimidine and caffeine derivatives that display highly potential antitumor activity. It is also used as a starting material in the synthesis of fused pyrido-pyrimidines.<br>References Abu-Hashem, A., et al.: Lett. Drug. Des. Discov., 12, 471 (2015); Azev, Y., et al.: Mendeleev Commun., 25, 310 (2015)<br></p>Formula:C6H9N3O2Color and Shape:Light YellowMolecular weight:155.154-Nitrophenethylamine Hydrochloride
CAS:Formula:C8H10N2O2·HClColor and Shape:Light BeigeMolecular weight:166.18 + 36.462'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4 is the isotope labelled analog of 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid (T308515); a transformation product of Valsartan (V095750) which is a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is also referred to as Valsartan acid.<br>References Noedler, K., et al.: Water Res., 47, 6650 (2013); Criscione, L., et al.: Brit. J. Pharmacol., 110, 761 (1993); Muller, P., et al.: Eur. J. Clin. Pharmacol., 47, 231 (1994)<br></p>Formula:C14H6D4N4O2Color and Shape:NeatMolecular weight:270.28Telmisartan-d3 Acyl-β-D-glucuronide
CAS:Controlled Product<p>Applications Labelled Telmisartan Acyl-β-D-glucuronide (T017010). Telmisartan Acyl-β-D-glucuronide is a metabolite of Telmisartan (T017000).<br>References Abe, T., et al.: J. Biol. Chem., 274, 17159 (1999), Hirano, M., et al.: Drug Metab. Dispos., 34, 1229 (2006),<br></p>Formula:C39H35D3N4O8Color and Shape:NeatMolecular weight:693.766-Methyl-2-pyridin-2-yl-quinoline-4-carboxylic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:264.283996582031258-methyl-4-(thiophene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:310.3699951171875(R)-(+)-4’-Hydroxyphenyl Carvedilol
CAS:Controlled Product<p>Applications An optically active metabolite of Carvedilol (C184625), a nonselective ß-adrenergic blocker with α1-blocking activity.<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 Sponer, G., et al.: J. Cardiovasc. Pharmacol., 9, 317 (1987), Fujimaki, M., ET AL.: Xenobiotica, 20, 1025 (1990), Ruffolo, R., et al.: Eur. J. Clin. Pharmacol., 38, S82 (1990), Schaefer, W.H., et al.: Drug Metab. Dispos., 26, 10, 958 (1998),<br></p>Formula:C24H26N2O5Color and Shape:NeatMolecular weight:422.47N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine
CAS:Purity:99.0%Color and Shape:SolidMolecular weight:378.38800048828125Propoxyphenyl Thiosildenafil
CAS:Controlled Product<p>Applications Propoxyphenyl-thiosildenafil is an analogue of Thiosildenafil (T371500). Propoxyphenyl-thiosildenafil has been used in the preparation of novel pyrazolopyrimidinethiones as PDE5 inhibitors for treating erectile dysfunction.<br></p>Formula:C23H32N6O3S2Color and Shape:NeatMolecular weight:504.67Triflusal
CAS:Controlled Product<p>Applications An analog of Aspirin; inhibits platelet aggregation. Antithrombotic.<br>References Morell, J., et al.: Therapie, 32, 337 (1977), Rutllant, M., et al.: Curr. Ther. Res., 22, 510 (1977),<br></p>Formula:C10H7F3O4Color and Shape:WhiteMolecular weight:248.16(R)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole
CAS:Purity:95.0%Molecular weight:345.42001342773442-cyclopropyl-4-quinolinecarboxylic acid hydrate
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:231.25100708007812Hydroxy Fasudil Hydrochloride
CAS:Controlled Product<p>Applications A metabolite of Fasudil. A cell-permeable, hydroxylated metabolite of HA 1077 that displays anti-anginal properties. Reported to inhibit the Rho kinase-mediated (ROCK) contraction both in vitro and in vivo.<br>References Shimokawa, H., et al.: Cardiovasc. Res., 43, 1029 (1999), Takemoto, M., et al.: Circulation, 106, 57 (2002), Ito, K., et al.: J. Physiol., 546, 823 (2003),<br></p>Formula:C14H17N3O3S·ClHColor and Shape:NeatMolecular weight:343.833,3'-(5'-(3-(Pyridin-3-yl)phenyl)-[1,1':3',1''-terphenyl]-3,3''-diyl)dipyridine
CAS:Purity:97%Molecular weight:537.6660156254-Chloro-7-methoxy-2-phenylquinoline
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:269.73001098632815-Aminoimidazole-4-carboxamide Hydrochloride
CAS:Controlled Product<p>Impurity Dacarbazine USP Related Compound A<br>Stability Hygroscopic<br>Applications Hydrochloride salt of 5-Aminoimidazole-4-carboxamide, a metabolite of Temozolomide. Also an impurity in the synthesis of Dacarbazine (D101400). Dacarbazine USP Related Compound A<br>References Jaeken, J., et al.: Lancet, 2, 1058 (1984), Baggott, J., et al.: Biochem. J., 236, 193 (1986), Baggott, J., et al.: Arch. Dermatol., 135, 813 (1999),<br></p>Formula:C4H6N4O·ClHColor and Shape:NeatMolecular weight:162.584-Morpholin-4-yl-4-oxo-butyric acid
CAS:Formula:C8H13NO4Purity:97%Color and Shape:Solid, CrystallineMolecular weight:187.1956-ethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Purity:95.0%Molecular weight:269.36999511718751-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:242.3260040283203rac 8,14-Dihydroxy Efavirenz
CAS:Controlled ProductFormula:C14H9ClF3NO4Color and Shape:NeatMolecular weight:347.672-Amino-5-bromo-6-iodopyridine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:298.9089965820312510H-Phenothiazine 5-Oxide
CAS:<p>Applications 10H-Phenothiazine 5-Oxide is a by-product in the synthesis of Phenothiazine S,S-Dioxide (P297600). Phenothiazine S,S-Dioxide is a derivative of Phenothiazine (P318040), a key component of antipsychotic and antihistaminic drugs.<br>References Bansode, T., et al.: Eur. J. Med. Chem., 44, 5094 (2009); Baell, J., et al.: J. Med. Chem., 53, 2719 (2010); Howard, P., et al.: Environ. Sci. Technol., 44, 2277 (2010); Koren, J., et al.: J. Biol. Chem., 285, 2498 (2010); Amobi, N., et al.: Eur. J. Pharmacol., 627, 285 (2010)<br></p>Formula:C12H9NOSColor and Shape:Light Beige To Light BrownMolecular weight:215.273-(4-Ethoxy-3-methylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
CAS:Purity:98%Molecular weight:306.364990234375(S)-3-Amino-3-(thiophen-2-yl)propanoic acid hydrochloride
CAS:Purity:95%Molecular weight:207.6699981689453
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![(R)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF448256.webp&w=3840&q=75)
![3,3'-(5'-(3-(Pyridin-3-yl)phenyl)-[1,1':3',1''-terphenyl]-3,3''-diyl)dipyridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF609972.webp&w=3840&q=75)
