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 65630 productos de "Derivados de Quinazolina y Quinolina"
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4-Phenyl-2-(pyridin-3-yl)thiazole
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:238.309997558593757-(Morpholine-4-sulfonyl)-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-2-one
CAS:Pureza:97%Peso molecular:339.41000366210942-(2,5-dimethyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethan-1-amine hydrochloride
CAS:Pureza:95.0%Peso molecular:320.88000488281252-(5-azetidin-3-yl-1,2,4-oxadiazol-3-yl)pyridine dihydrochloride
CAS:Pureza:95.0%Peso molecular:275.13000488281253-acetyl-6-chloro-4-(4-methoxyphenyl)quinolin-2(1H)-one
CAS:Pureza:95.0%Peso molecular:327.7600097656258-methyl-4-(pyridine-3-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:305.3340148925781N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine
CAS:Pureza:99.0%Forma y color:SolidPeso molecular:378.388000488281254-BROMO-3-CYCLOPROPYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE
CAS:Pureza:95.0%Peso molecular:255.03799438476562Ref: 10-F505794
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar6-ethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:269.36999511718754-ethyl-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:269.36999511718755-(benzo[d]thiazol-2-yl)thiophene-2-carbonyl chloride
CAS:Pureza:95.0%Peso molecular:279.7600097656256-nitro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:286.30999755859375(S)-3-((tert-Butoxycarbonyl)amino)-4-(thiophen-2-yl)butanoic acid
CAS:Pureza:96%Peso molecular:285.35998535156252-(1,3-Dimethyl-1 H -pyrazol-4-yl)-quinoline-4-carboxylic acid
CAS:Forma y color:SolidPeso molecular:267.28799438476562-[5-amino-3-(2-thienyl)-1H-pyrazol-1-yl]-5-ethyl-6-methylpyrimidin-4(3H)-one
CAS:Pureza:95.0%Peso molecular:301.36999511718756-(5-(BOC-AMINO)-2-METHYLPHENYLAMINO)-3-METHYL-4-OXO-3,4-DIHYDROQUINAZOLINE
CAS:Pureza:97.0%Peso molecular:380.4479980468751,3-Bis[(3-(3-methyl-2-pyridin-2-yl)-1,2,4-oxadiazol)-5-yl]benzene
CAS:Pureza:97%Peso molecular:396.4100036621094N4-(4-Fluorophenyl)-7-methoxyquinazoline-4,6-diamine (Dacomitinib Impurity)
CAS:Pureza:97%Forma y color:SolidPeso molecular:284.294(Quinolin-2-ylsulfanyl)-acetic acid
CAS:Fórmula:C11H9NO2SPureza:97%Forma y color:SolidPeso molecular:219.263-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:318.85998535156253-[(pyridin-3-ylamino)carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS:Pureza:95.0%Peso molecular:258.27700805664062-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-5,6-dimethylpyrimidin-4(3H)-one
CAS:Pureza:95.0%Peso molecular:245.285995483398446-CHLORO-N-((1-(2-METHYLPYRIDIN-4-YL)PIPERIDIN-4-YL)METHYL)-2,7-NAPHTHYRIDIN-1-AMINE
Pureza:95.0%Peso molecular:367.8800048828125Methyl-(1-methyl-1H-pyrazol-3-ylmethyl)-amine
CAS:Pureza:95.0%Forma y color:Liquid, liquidPeso molecular:125.175003051757812-(2-Chlorophenyl)-2-(methylamino)-6-(thiophen-2-ylmethylidene)cyclohexan-1-one
CAS:Pureza:98%Peso molecular:331.861-(10H-Phenothiazin-2-yl)propan-1-one
CAS:Pureza:95%Forma y color:SolidPeso molecular:255.339996337890624-Methyl-2-(4-methyl-2-pyridinyl)-1-(2-oxo-2-phenylethyl)pyridinium bromide
Peso molecular:383.289001464843752-[5-fluoro-2-(pyridin-4-yl)-1H-indol-3-yl]ethan-1-amine hydrochloride
CAS:Pureza:95.0%Peso molecular:291.752-Pyridin-3-yl-benzofuran-5-carboxylic acid methyl ester
Pureza:95.0%Peso molecular:253.25700378417974-(2-Pyrrolidinylmethyl)morpholine
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:170.255996704101563,5-Bis(trifluoromethyl)pyridine
CAS:Fórmula:C7H3F6NPureza:97%Forma y color:Solid, Low Melting SolidPeso molecular:215.098(3-Methoxypyridin-4-yl)boronic acid hydrate
CAS:Fórmula:C6H10BNO4Pureza:95.0%Forma y color:SolidPeso molecular:170.96(S)-Thalidomide
CAS:<p>(S)-Thalidomide ((S)-(-)-Thalidomide) has anti-angiogenic activity and pro-apoptotic activity and can be used in the study of erythema nodosum in leprosy.</p>Fórmula:C13H10N2O4Pureza:99.89%Forma y color:NeedlesPeso molecular:258.233-(3,5-Dimethyl-pyrazol-1-yl)-propionic acid hydrazide
CAS:Fórmula:C8H14N4OPureza:95.0%Forma y color:SolidPeso molecular:182.2277-CHLORO-2-(1-METHYL-1H-PYRAZOL-4-YL)-3H-IMIDAZO[4,5-B]PYRIDINE
CAS:Pureza:95.0%Peso molecular:233.660003662109382-(3-Amino-phenyl)-5-methyl-2,4-dihydro-pyrazol-3-one hydrochloride
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:225.679992675781258-methyl-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:267.28399658203125((R)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)((S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone
CAS:Producto controlado<p>Impurity Solifenacin EP Impurity D<br>Applications ((R)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)((S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone is a possible impurity of solifenacin (S676700) which is a muscarinic M3 receptor antagoinst. Solifenacin is used in treatment of urinary incontinence.<br>References Ikeda K., et al.: Arch. Pharmacol., 366, 97, (2002); Chapple, C.R., et al.: Br. J. Urol., 93, 303 (2004); Ohtake, A., et al.: Eur. J. Pharmacol., 492, 243 (2004); Brunton, S., et al.: Curr. Med. Res. Opin., 21, 71 (2005); Habb, F., et al.: Eur. Urol. 47, 376 (2005); Payne, C.K., et al.: Drugs, 66, 175 (2006)<br></p>Fórmula:C31H28N2OForma y color:NeatPeso molecular:444.57Tulobuterol
CAS:Producto controlado<p>Applications A sympathomimetic drug used as a transdermal patch, increases normal diaphragm muscle strength. A β-adrenergic receptor agonist, related structurally to Terbutaline (T109750).<br>References Kubo, S., et al.: Arzneim.-Forsch., 25, 1028 (1975), Uematsu, T., et al.: Eur. J. Clin. Pharmacol., 44, 361 (1993), Qureshi, S., et al.: J. Exp. Med., 189, 615 (1999),<br></p>Fórmula:C12H18ClNOForma y color:Off-WhitePeso molecular:227.73DL-Fenfluramine Hydrochloride
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications N-Ethyl-α-methyl-3-(trifluoromethyl)-benzeneethanamine hydrochloride has been used in case studies for the study of impulsivity, motor skills, and anxiogenic effects in the neuroscience community.<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 Whitney, K.N., et al.: Exp. Clin. Psychopharm., 21, 345-54 (2013); Arrant, A.E., et al.: Neuropharmacology, 65, 213-22 (2013)<br></p>Fórmula:C12H16F3N·ClHForma y color:WhitePeso molecular:267.72Timolol Maleate
CAS:<p>Applications Antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent.<br>References Wasson, et al.: J. Med. Chem., 15, 651 (1972), Franciosa, et al.: Clin. Pharmacol. Ther., 13, 138 (1972), Heel, R.C., et al.: Drugs, 17, 38 (1979), Rofman, B.A., et al.: Hypertension, 2, 643 (1980), Mazzo, D.J., et al.: Anal. Profiles Drug Subs., 16, 641 (1987),<br></p>Fórmula:C13H24N4O3S·C4H4O4Forma y color:NeatPeso molecular:432.492-Hydroxymethyl Olanzapine
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications A minor metabolite of Olanzapine.<br>References Moore, N., et al.: J. Pharmacol. Exper. Ther., 262, 545 (1992), Chiu, J., et al.: J. Pharmaceut. Biomed. Anal., 14, 609 (1996), Kassahun, K., et al.: Drug Metab. Dispos., 25, 81 (1997),<br></p>Fórmula:C17H20N4OSForma y color:NeatPeso molecular:328.43(S)-4-Hydroxy Mephenytoin
CAS:Producto controlado<p>Applications The S-enantiomer metabolite of Mephenytoin (M225000).<br>References Boobis, A., et al.: Cancer Res., 54, 89 (1994), Beresford, A., et al.: Xenobiotica, 27, 159 (1997), Zhu, B., et al.: Clin. Pharmacol. Ther., 70, 455 (2001), Jerdi, M., et al.: J. Pharm. Biomed. Anal., 35, 1203 (2004),<br></p>Fórmula:C12H14N2O3Forma y color:White To Off-WhitePeso molecular:234.25Bis[(2-guanidino-4-thiazolyl)methyl]disulfide (85%) (Famotidine Impurity)
CAS:Producto controladoFórmula:C10H14N8S4Forma y color:Off-WhitePeso molecular:374.532-Methyl-2-propyl-1,3-propanediol
CAS:Producto controlado<p>Applications An intermediate in the synthesis of Carisoprodol.<br></p>Fórmula:C7H16O2Forma y color:NeatPeso molecular:132.20N-Nitroso Desmethyl Rizatriptan
Producto controladoFórmula:C14H16N6OForma y color:NeatPeso molecular:284.316tert-Butyl (R)-3-Aminopiperidine-1-carboxylate
CAS:Producto controlado<p>Applications tert-Butyl (R)-3-Aminopiperidine-1-carboxylate, is an heterocyclic building block used for the synthesis of more complex pharmaceutical compounds. It is also found to act as a γ-secretase modulators, and a potent structure for lowering Aβ42 production in both in vitro and in vivo.<br>References Kobayashi, T., et al.: Bioorg. Med. Chem. Lett., 24, 378 (2014);<br></p>Fórmula:C10H20N2O2Forma y color:NeatPeso molecular:200.287-Nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CAS:<p>7-Nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine is a useful research chemical compound.<br></p>Fórmula:C6H6F3N5OForma y color:White To Off-WhitePeso molecular:221.14Benzidine
CAS:Producto controlado<p>Applications Potentially mutagenic compound. Dyes and metabolites, Environmental Testing.<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 Dairou, J., et al.: Toxicol. App. Pharmacol., 236, 366 (2009), Toropov, A., et al.: Chem. Biol. Drug Design, 73, 482 (2009),<br></p>Fórmula:C12H12N2Pureza:95%Forma y color:Tan Or Dark Grey To BlackPeso molecular:184.245,10-Dihydro-2-methyl-4H-thieno[2,3-b][1,5]benzodiazepin-4-one (Olanzapine Impurity)
CAS:<p>Impurity Olanzapine EP Impurity B/ Olanzapeine USP Related Compound B<br>Applications Olanzapine impurity (Olanzapine EP Impurity B).<br>References Fenselau, C., et al.: Xenobiotica, 22, 1207 (1992), Moore, N., et al.: J. Pharmacol. Exper. Ther., 262, 545 (1992), Kassahun, K., et al.: Drug Metab. Dispos., 25, 81 (1997),<br></p>Fórmula:C12H10N2OSForma y color:NeatPeso molecular:230.29Carprofen Glucuronide
CAS:<p>Stability Hygroscopic<br>Applications Carprofen Glucuronide is a derivative of Carprofen (C184350), a non steroidal anti-inflammatory that is used by veterinarians for the relief of arthritic systems in dogs. It can be used for joint pain or post operative inflammation. Carprofen, is also used for the relief from pain and inflammation associated with osteoarthritis, hip dysplasia and other joint issues.<br>References Randall, L.O., et al.: Arch. Int. Pharmacodyn., 220, 94 (1976), Yu, T.F., et al.: J. Clin. Pharmacol., 20, 347 (1980), O’Brien, W.M., et al.: Pharmacotherapy, 7, 16 (1987),<br></p>Fórmula:C21H20ClNO8Forma y color:Light BrownPeso molecular:449.843-Cyclohexyl-6,8-dibromo-3-methyl-1,2,3,4-tetrahydroquinazolinium Chloride
CAS:<p>Impurity Bromhexine EP Impurity E Chloride<br>Applications 3-Cyclohexyl-6,8-dibromo-3-methyl-1,2,3,4-tetrahydroquinazolinium Chloride is an impurity of Bromhexine Hydrochloride (B678600). Bromhexine Hydrochloride impurity E Chloride. Bromhexine is an expectorant; mucolytic.<br>References Goicoechea, H., et al.: Talanta, 49, 793 (1999), Ribone, M., et al.: J. Pharm. Biomed. Anal., 23, 591 (2000),<br></p>Fórmula:C15H21Br2N2·ClForma y color:NeatPeso molecular:424.61Tianeptine
CAS:<p>Applications Tricyclic compound with psychostimulant, anti-ulcer and anti-emetic properties. Antidepressant.<br>References Malen, C., et al.: Experientia, 28, 811 (1972), Safa, A., et al.: J. Biol. Chem., 262, 7884 (1987), Ford, J.M., et al.: Pharmacol. Rev., 42, 155, (1990), Pierre, A., et a.: Cancer Res., 51, 2312 (1991),<br></p>Fórmula:C21H25ClN2O4SForma y color:White To Off-WhitePeso molecular:436.95Aprepitant N-Oxide
CAS:Producto controladoFórmula:C23H21F7N4O4Forma y color:NeatPeso molecular:550.426Deoxy Epinephrine Hydrochloride
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications Andregenic and dopamine receptor agonist; active metabolite of Ibopramine (I123500). Also, it is used as internal standard in chromatographic analysis of catecholamines.<br>References Kindler, P., et al.: Arch. Pharm., 270, 340 (1932), Bridgers, W.F., et al.: J. Biol. Chem., 237, 526 (1962),<br></p>Fórmula:C9H13NO2·ClHForma y color:Light Brown To PurplePeso molecular:203.67Raloxifene
CAS:<p>Raloxifene (LY139481) is an estrogen receptor modulator exhibiting estrogen agonist and antagonist activity at different sites, with antiviral activity.</p>Fórmula:C28H27NO4SPureza:99.39%Forma y color:Light-Yellow SolidPeso molecular:473.588-Hydroxy Loxapine
CAS:<p>Stability Light Sensitive<br>Applications The inactive metabolite of Loxapine.<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 Bradford, M., et al.: Anal. Biochem., 72, 248 (1976), Fitton, A., et al.: Drugs, 40, 722 (1990), Jann, M., et al.: Clin. Pharmacokinet., 24, 161 (1993), Jennison, T., et al.: J. Anal. Toxicol., 21, 73 (1997),<br></p>Fórmula:C18H18ClN3O2Forma y color:NeatPeso molecular:343.81Norfloxacin-d8
CAS:Producto controlado<p>Applications Labelled Norfloxacin. Pefloxacin derivative as antibacterial. Fluorinated quinolone antibacterial.<br>References Koga, H., et al.: J. Med. Chem., 23, 1358 (1980), Hirai, K., et al.: Antimicrob. Agents Chemother., 19, 188 (1981), Holmes, B., et al.: Drugs, 30, 482 (1985),<br></p>Fórmula:C162H8H10FN3O3Forma y color:NeatPeso molecular:327.38Empagliflozin (Tetrahydrofuranyl-d4)
CAS:Producto controlado<p>Applications Empagliflozin-d4 is a labelled analog of Empagliflozin (E521510); a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats.<br>References Thomas, L., et al.: Diabetes. Obesity. Metabol. 14, 94 (2012); Grempler, R., et al.: Diabetes. Obesity. Metabol., 14, 83 (2012);<br></p>Fórmula:C23D4H23ClO7Forma y color:NeatPeso molecular:454.934Empagliflozin α-Anomer
CAS:Producto controladoFórmula:C23H27ClO7Forma y color:White To Off-WhitePeso molecular:450.9094-(2-Nitroanilino)pyridine
CAS:Producto controlado<p>Impurity Droperidol Impurity 4<br>Applications 4-(2-Nitroanilino)pyridine can be used to increase the yield of 4-(2-Aminoanilino)pyridine (A583160) dihydrochloride by hydrogenation in the presence of a Ni-Cr catalyst. Droperidol Impurity 4.<br>References Avots, A., et al.: U.S.S.R., SU 1318592 A1 19870623<br></p>Fórmula:C11H9N3O2Forma y color:NeatPeso molecular:215.208
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