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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5-Chloro-3-isopropyl-1-methyl-1H-pyrazole-4-sulfonyl chloride
Formula:C7H10Cl2N2O2SPurity:95.0%Molecular weight:257.131-(tetrahydro-2H-pyran-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
CAS:Formula:C14H23BN2O3Purity:97%Color and Shape:SolidMolecular weight:278.162-Fluoro-4-morpholin-4-yl-benzaldehyde
CAS:Formula:C11H12FNO2Purity:95.0%Color and Shape:SolidMolecular weight:209.22Ethyl 3-methyl-1-phenylpyrazole-5-carboxylate
CAS:Formula:C13H14N2O2Purity:97%Molecular weight:230.267N-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-N’-[1-(2,5-dimethoxy-phenyl)-meth-(E)-ylidene]-hydrazine
CAS:Formula:C15H13ClF3N3O2Purity:95.0%Molecular weight:359.731-(5-BROMOPYRIDIN-3-YL)CYCLOPROPANE-1-CARBOXYLIC ACID
CAS:Formula:C9H8BrNO2Purity:97%Molecular weight:242.072(2,6-Dimethylpyridin-4-yl)methanol
CAS:Formula:C8H11NOPurity:98%Color and Shape:Solid, Yellow powderMolecular weight:137.1824-Bromo-1-tosyl-1H-pyrazole
CAS:Formula:C10H9BrN2O2SPurity:98%Color and Shape:SolidMolecular weight:301.162,6-Dichloro-N-methoxy-N-methylisonicotinamide
CAS:Formula:C8H8Cl2N2O2Purity:97%Molecular weight:235.06ETHYL 4,6-DIMETHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLATE
CAS:Formula:C10H13NO3Purity:95.0%Molecular weight:195.2182-Bromo-5-nitrothiophene
CAS:Formula:C4H2BrNO2SPurity:97%Color and Shape:SolidMolecular weight:208.036-Amino-1,3,5-triazine-2,4-diol
CAS:Formula:C3H4N4O2Purity:98%Color and Shape:SolidMolecular weight:128.0915-(3-methyl-5-isoxazolyl)-2-thiophenesulfonyl chloride
CAS:Formula:C8H6ClNO3S2Purity:95%Color and Shape:SolidMolecular weight:263.713-(methylthio)-1-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)propan-1-amine
CAS:Formula:C11H14N4OSPurity:95.0%Molecular weight:250.323-Tetrazol-1-yl-1H-pyrazole-4-carboxylic acid
CAS:Formula:C5H4N6O2Purity:95.0%Molecular weight:180.127Ethyl 2-amino-5-bromonicotinate
CAS:Formula:C8H9BrN2O2Purity:97%Color and Shape:No data available.Molecular weight:245.0763-Bromopyridin-4-ylboronic acid
CAS:Formula:C5H5BBrNO2Purity:95%Color and Shape:No data available.Molecular weight:201.81TERT-BUTYL (1-METHYL-1H-PYRAZOL-3-YL)CARBAMATE
CAS:Formula:C9H15N3O2Purity:95.0%Molecular weight:197.2381-(2-Fluoro-benzyl)-1 H -pyrazol-4-ylamine
CAS:Formula:C10H10FN3Purity:95.0%Color and Shape:SolidMolecular weight:191.2092-(2,3-Difluorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene
CAS:Formula:C14H10F2O3SPurity:97.0%Molecular weight:296.292-Methyl-4-oxo-1,4-dihydro-quinoline-8-carboxylic acid
CAS:Formula:C11H9NO3Purity:95.0%Molecular weight:203.1972-hydroxy-5-(morpholin-4-ylsulfonyl)benzoic acid
CAS:Formula:C11H13NO6SPurity:95.0%Molecular weight:287.29(R)-1-(Pyridin-2-ylmethyl)pyrrolidin-3-amine
CAS:Formula:C10H15N3Purity:95.0%Color and Shape:SolidMolecular weight:177.2512,2′-Bithiophene-5,5′-diboronic acid bis(pinacol)
CAS:Formula:C20H28B2O4S2Purity:98%Color and Shape:SolidMolecular weight:418.18[2-(8-quinolinyloxy)ethyl]amine dihydrochloride
CAS:Formula:C11H14Cl2N2OPurity:95.0%Color and Shape:No data available.Molecular weight:261.155-Bromo-3,4-diaminopyridine
CAS:Formula:C5H6BrN3Purity:98%Color and Shape:SolidMolecular weight:188.0285-chloro-3-(thiophen-2-yl)-1,2-oxazole-4-carbaldehyde
CAS:Formula:C8H4ClNO2SPurity:95.0%Molecular weight:213.642,2,2-TRICHLOROETHYL 3-TERT-BUTYL-1-PHENYL-1H-PYRAZOL-5-YLCARBAMATE
CAS:Formula:C16H18Cl3N3O2Purity:95.0%Molecular weight:390.692-Amino-4-(3,4-dimethyl-phenyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester
CAS:Formula:C16H19NO2SPurity:95.0%Molecular weight:289.39(6-Fluoropyridin-3-yl)methanamine
CAS:Formula:C6H7FN2Purity:95%Color and Shape:Low Melting SolidMolecular weight:126.134(S)-1-(4-Methyl-2′-(trifluoromethyl)-[3,4′-bipyridin]-6-yl)ethan-1-amine
CAS:Purity:98%Molecular weight:281.28201293-(TRIFLUOROMETHYL)PYRIDINE-2-SULFONYL CHLORIDE
CAS:Formula:C6H3ClF3NO2SPurity:95.0%Molecular weight:245.6methyl({[6-(trifluoromethyl)pyridin-3-yl]methyl})amine dihydrochloride
Formula:C8H11Cl2F3N2Molecular weight:263.091,5-dimethyl-1H-pyrazole-4-carbonitrile
CAS:Formula:C6H7N3Purity:95.0%Color and Shape:SolidMolecular weight:121.1432-methoxy-4,5,6-trimethylpyridine-3-carboxamide
CAS:Formula:C10H14N2O2Purity:95.0%Molecular weight:194.2345-bromo-1,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
CAS:Formula:C8H8BrNO3Purity:95.0%Molecular weight:246.061,3-DIETHYL 2-(6-METHOXYPYRIDIN-2-YL)PROPANEDIOATE
CAS:Formula:C13H17NO5Purity:95.0%Molecular weight:267.2812-(1-methyl-1H-pyrazol-3-yl)acetic acid hydrochloride
CAS:Formula:C6H9ClN2O2Purity:95.0%Molecular weight:176.64-(2-Trifluoromethyl-benzyloxy)-pyridine-2-carbonitrile
Formula:C14H9F3N2OPurity:95.0%Molecular weight:278.2344-Nitropyridine-N-oxide
CAS:Formula:C5H4N2O3Purity:95.0%Color and Shape:SolidMolecular weight:140.0985-bromo-N-methyl-2-thiophenecarboxamide
CAS:Formula:C6H6BrNOSPurity:95.0%Color and Shape:SolidMolecular weight:220.082-Amino-3,5-dichloropyrazine
CAS:Formula:C4H3Cl2N3Purity:96%Color and Shape:SolidMolecular weight:163.995-(1-BENZYL-PIPERIDIN-3-YL)-2H-PYRAZOL-3-YLAMINE
Formula:C15H20N4Purity:95.0%Molecular weight:256.3534-[3-(Thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
CAS:Formula:C11H13N3OSPurity:95.0%Color and Shape:Solid, Crystalline PowderMolecular weight:235.311-phenyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
CAS:Formula:C10H8F3N3Purity:97.0%Molecular weight:227.192-Chloro-3-fluoro-5-nitropyridine
CAS:Formula:C5H2ClFN2O2Purity:98%Color and Shape:Solid, Yellow powderMolecular weight:176.535-Bromo-3-chloro-2-methylpyridine
CAS:Formula:C6H5BrClNPurity:96%Color and Shape:SolidMolecular weight:206.475-chloro-1-(4-chlorophenyl)-3-ethyl-1H-pyrazole-4-carbaldehyde
CAS:Formula:C12H10Cl2N2OPurity:95.0%Molecular weight:269.132-Amino-thiophene-3,4-dicarboxylic acid diethyl ester
CAS:Formula:C10H13NO4SPurity:98%Color and Shape:SolidMolecular weight:243.282-Fluoro-4-(trifluoromethyl)pyridine
CAS:Formula:C6H3F4NPurity:95%Color and Shape:Liquid, ClearMolecular weight:165.0912-Chloro-5-methoxypyridin-3-amine
CAS:Formula:C6H7ClN2OPurity:98%Color and Shape:SolidMolecular weight:158.595-(2-Nitrophenyl)thiophene-2-carbaldehyde
CAS:Purity:95%Color and Shape:SolidMolecular weight:233.24000553-(3,4-Dichloro-phenyl)-1-methyl-1H-pyrazol-5-ylamine
CAS:Formula:C10H9Cl2N3Purity:95.0%Molecular weight:242.15-(1H-pyrazol-5-yl)thiophene-2-carbaldehyde
CAS:Formula:C8H6N2OSPurity:95%Color and Shape:SolidMolecular weight:178.213-Bromo-2,5-dichloropyridine
CAS:Formula:C5H2BrCl2NPurity:96%Color and Shape:SolidMolecular weight:226.883-nitro-5-(trifluoromethyl)-1H-pyrazole
CAS:Formula:C4H2F3N3O2Color and Shape:SolidMolecular weight:181.0741-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid
CAS:Formula:C17H18FN3O3Purity:97%Color and Shape:Light yellow powderMolecular weight:331.3474-amino-1-(2-methoxyethyl)-1,2-dihydropyridin-2-one hydrochloride
CAS:Formula:C8H13ClN2O2Purity:97%Molecular weight:204.655-Bromo-8-fluoroquinoline
CAS:Formula:C9H5BrFNPurity:97%Color and Shape:SolidMolecular weight:226.048ETHYL 4-HYDROXY-2-OXO-6-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBOXYLATE
CAS:Formula:C9H8F3NO4Purity:95.0%Molecular weight:251.161TERT-BUTYL 2-(5-BROMOINDOLIZIN-2-YL)MORPHOLINE-4-CARBOXYLATE
Formula:C17H21BrN2O3Purity:95.0%Molecular weight:381.275-Amino-2,4-dichloropyridine
CAS:Formula:C5H4Cl2N2Purity:98%Color and Shape:SolidMolecular weight:1632-(oxolan-3-yloxy)pyridine-4-carboxylic acid
CAS:Formula:C10H11NO4Purity:95.0%Molecular weight:209.2018-CHLORO-1-CYCLOPROPYL-6,7-DIFLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
CAS:Formula:C13H8ClF2NO3Purity:95%Molecular weight:299.661-[5-(Trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid
CAS:Formula:C12H13F3N2O2Purity:97%Color and Shape:SolidMolecular weight:274.2434-Methyl-pyridine-2-carboxylic acid
CAS:Formula:C7H7NO2Purity:97%Color and Shape:SolidMolecular weight:137.138Ethyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate hydrochloride
CAS:Purity:97%Molecular weight:300.1799927(R)-1-(4-PYRIDINYL)ETHYLAMINE DIHYDROCHLORIDE
CAS:Formula:C7H12Cl2N2Purity:98%Color and Shape:SolidMolecular weight:195.093-(Dimethylamino)-1-(thiophen-2-yl)propan-1-one hydrochloride
CAS:Formula:C9H14ClNOSPurity:95%Color and Shape:SolidMolecular weight:219.73Esmolol hydrochloride
CAS:Esmolol is a cardioselective beta-blocker used in parenteral forms in the treatment of arrhythmias and severe hypertension.Formula:C16H25NO4·HClPurity:98.72% - 99.48%Color and Shape:White SolidMolecular weight:331.15Itopride free base
CAS:<p>Itopride HCl combats dyspepsia and GERD, inhibiting AChE and blocking D2 receptors.</p>Formula:C20H26N2O4Color and Shape:WhiteMolecular weight:358.43Mephenoxalone
CAS:<p>Mephenoxalone is a muscle relaxant and mild anxiolytic. It inhibits neuron transmission and relaxing skeletal muscles by inhibiting the reflex arc.</p>Formula:C11H13NO4Purity:98%Color and Shape:SolidMolecular weight:223.23Penbutolol sulfate
CAS:<p>Penbutolol sulfate ((-)-Terbuclomine) is able to bind to both β2-adrenergic receptor and β1-adrenergic receptor, thus making it a non-selective β blocker.</p>Formula:C18H29NO2H2O4SPurity:98.55%Color and Shape:SolidMolecular weight:340.47Diphenidol
CAS:<p>Diphenidol, a muscarinic antagonist, is employed as an antivertigo and antiemetic agent.</p>Formula:C21H27NOColor and Shape:Needles From Petroleum Ether SolidMolecular weight:309.45Icotinib
CAS:<p>Icotinib (Conmana) is an orally available quinazoline-based inhibitor of epidermal growth factor receptor (EGFR), with potential antineoplastic activity.</p>Formula:C22H21N3O4Purity:99.76% - 99.94%Color and Shape:SolidMolecular weight:391.42Meclofenamic acid
CAS:<p>Meclofenamic acid: non-selective gap-junction blocker, FTO inhibitor, anti-inflammatory.</p>Formula:C14H11Cl2NO2Purity:98%Color and Shape:SolidMolecular weight:296.15Betrixaban
CAS:<p>Betrixaban is a non-VKORC1 anticoagulant targeting factor Xa, with low hERG affinity, used to prevent VTE in adults with mobility issues.</p>Formula:C23H22ClN5O3Purity:99.33%Color and Shape:SolidMolecular weight:451.91Amfenac
CAS:<p>Amfenac promotes apoptosis in ARPE-19 cell culture.</p>Formula:C15H13NO3Color and Shape:SolidMolecular weight:255.27Ticlopidine
CAS:<p>Ticlopidine (PCR 5332) is an antiplatelet drug in the thienopyridine family which is an adenosine diphosphate (ADP) receptor inhibitor.</p>Formula:C14H14ClNSPurity:99.67%Color and Shape:SolidMolecular weight:263.79(3S,4S)-Tofacitinib
CAS:<p>(3S,4S)-Tofacitinib, a less active enantiomer of tofacitinib, is a Janus kinases inhibitor.</p>Formula:C16H20N6OPurity:98%Color and Shape:SolidMolecular weight:312.37Pardoprunox
CAS:<p>Pardoprunox (SLV-308) is a partial dopamine D2 agonist and noradrenergic agonist with serotonin 5-HT1A agonist properties.</p>Formula:C12H15N3O2Purity:98%Color and Shape:SolidMolecular weight:233.27Prothioconazole
CAS:<p>Prothioconazole (Proline 480 SC Fungicide) is a chiral triazole fungicide in plant pathogen control.</p>Formula:C14H15Cl2N3OSPurity:99.77%Color and Shape:Un3077 9/Pg 3Molecular weight:344.26Procymidone
CAS:<p>Procymidone is a broad-spectrum fungicide that inhibits fungal glycerol triester synthesis, thereby disrupting hyphal growth. androgen receptor (AR) antagonist</p>Formula:C13H11Cl2NO2Purity:99.86%Color and Shape:Colorless SolidMolecular weight:284.142,3,3a,12b-Tetradehydro Asenapine
CAS:Controlled ProductFormula:C17H12ClNOColor and Shape:NeatMolecular weight:281.74(3S)-1-[2-(3-Ethenyl-4-hydroxyphenyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide
CAS:Controlled ProductFormula:C28H30N2O2Color and Shape:NeatMolecular weight:426.55Hydroxynorketamine Hydrochloride
CAS:Controlled Product<p>Applications Hydroxynorketamine is a metabolite of Ketamine (K165300, HCl salt) which is a medication used mainly for starting and maintaining anesthesia.<br>References Adams, J., et al.: Biomed. Mass Spec., 11, 527 (1981); Sass, W.C., et al.: Anal. Profiles Drug Subs., 6, 297 (1977); Reich, D.L., et al.: Can. J. Anaesth., 36, 186 (1989)<br></p>Formula:C12H15Cl2NO2Color and Shape:White To Off-WhiteMolecular weight:276.16Clonidine
CAS:Controlled Product<p>Applications Clonidine is an α2-Adrenergic agonist. Antihypertensive; analgesic for neuropathic pain.<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 Roach, A.G., et al.: J. Pharmacol. Exp. Ther., 227, 421 (1983); Glassman, A.H., et al.: Science, 226, 864 (1984); Abounassif, A.M., et al.: Anal. Profiles Drug Subs. Excip., 21, 109 (1992);<br></p>Formula:C9H9Cl2N3Color and Shape:NeatMolecular weight:230.09Eltenac-13C,d3
CAS:Controlled Product<p>Applications Labelled Eltenac (E507000). A nonsteroidal anti-inflammatory drug.<br>References Allen, A., et al.: Gut, 21, 249 (1980), Tobin, T., et al.: J. Vet. Pharmacol. Therap., 9, 1 (1986),<br></p>Formula:CC11H7Cl2D2NO2SColor and Shape:NeatMolecular weight:302.18Loratadine-d5
CAS:Controlled Product<p>Applications Loratadine-d5 is the labeled analogue of Loratadine (L469575), a nonsedating-type histamine H1-receptor.<br>References Bruttmann, G., et al.: J. Allergy Clin. Immunol., 83, 411 (1989); Haria, M., et al.: Drugs, 48, 617 (1994)<br></p>Formula:C22H18D5ClN2O2Color and Shape:NeatMolecular weight:387.91Despropylrotigotine
CAS:Controlled ProductFormula:C16H19NOSColor and Shape:NeatMolecular weight:273.39N-(S)-Glycidylphthalimide
CAS:Controlled Product<p>Applications N-(S)-Glycidylphthalimide is a phthalimide derivative used as an intermediate in the preparation of the antibiotic Linezolid (L466500).<br>References Rajesh, T. et al.: Pharm. Chem., 3, 168 (2011);<br></p>Formula:C11H9NO3Color and Shape:WhiteMolecular weight:203.19Desalkyl Ebastine-d5
CAS:Controlled Product<p>Applications A labelled metabolite of Ebastine.<br>References Wiseman, L., et al.: Drugs, 51, 260 (1996), Takanori, H., et al.: Drug Metab. Dispos., 26, 566 (1998), Moss, A., et al.: Clin. Exp. Allergy 1999, 29, 200 (1999), Simons, F., et al.: Clin. Pharmacokinet., 36, 329 (1999), Hashizume, T., et al.: J. Pharmacol. Exp. Theor., 300, 298 (2002),<br></p>Formula:C18H16D5NOColor and Shape:NeatMolecular weight:272.42-Bromomethyl-6-nitrobenzoic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H8BrNO4Color and Shape:Light YellowMolecular weight:274.073,4-Dichloro Trazodone Dihydrochloride
CAS:Controlled Product<p>Applications 3,4-Dichloro Trazodone is the dichlorinated analogue and impurity of the antidepressant agent Trazodone (T718500).<br>References Pai, N.R. et al.: J. Chem. Pharmac. Res., 2, 458 (2010); Pai, N. et al.: Int. J. Pharmac. Sci. Rev. Res., 4, 180 (2010);<br></p>Formula:C19H21Cl2N5O•2HCiColor and Shape:NeatMolecular weight:406.31236462,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine Dihydrochloride
Controlled Product<p>Impurity Buspirone<br>Applications 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine is an impurity of anxiolytic drug Buspirone (B689855) that acts as 5-hydroxytryptamine (5-HT1) receptor agonist.<br>References Wu, Y.H., et al.: J. Med. Chem., 15, 477 (1972); Allen, L.E., et al.: Arzneim.-Forsch., 24, 917 (1974); Goa, K.L., et al.: Drugs, 32, 114 (1986);<br></p>Formula:C24H38N8O·2(HCl)Color and Shape:White To Off-WhiteMolecular weight:527.54Vortioxetine Hydrobromide (1 mg/mL in Methanol)
CAS:Formula:C18H22N2S·BrHColor and Shape:Single SolutionMolecular weight:379.358Vilazodone Carboxylic Acid
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Vilazodone Carboxylic Acid is the carboxylic acid impurity and an intermediate in the preparation of the antidepressant Vilazodone (V265000).<br>References Heinrich, T. et al.: J. Med. Chem., 47, 4684 (2004); Hu, B. et al.: Org. Proc. Res. Dev., 16, 1552 (2012);<br></p>Formula:C26H26N4O3Color and Shape:NeatMolecular weight:442.51Isoproturon-d3
CAS:Controlled Product<p>Applications Labelled Isoproturon. Pre-and post-emergence herbicide for control of annual grasses and broad-leaved weeds. Herbicide.<br>References Fournier, J.-C., et al.: Chemosphere, 4, 207 (1975), Gonzales, P., et al.: Weed Res., 23, 39 (1983),<br></p>Formula:C122H3H15N2OColor and Shape:White To Off-WhiteMolecular weight:209.307-Ethyl-10-(4-amino-1-piperidino)carbonyloxycamptothecin
CAS:<p>Stability Light Sensitive, Moisture Sensitive, Temperature Sensitive<br>Applications A major metabolite of Irinotecan.<br>References Canal, P., et al.: J. Clin. Oncol., 14, 2688 (1996), Haaz, M., et al.: Cancer Res., 58, 468 (1998), Kehrer, D., et al.: Clin. Cancer Res., 6, 3451 (2000), Hanioka, N., et al.: Xenobiotica, 31, 687 (2001), Satoh, T., et al.: Drug Metab. Dispos., 30, 488 (2002),<br></p>Formula:C28H30N4O6Color and Shape:NeatMolecular weight:518.562-Hydroxy Imipramine-d6
CAS:Controlled Product<p>Applications A labelled metabolite of Imipramine.<br>References De Jongh, G.D., et al.: Drug Metab. Dispos., 2, 48 (1981), Suckow, R.F., et al.: J. Pharm. Sci., 73, 1745 (1984), Fraser, A.D., et al.: J. Anal. Toxicol., 11,168 (1987),<br></p>Formula:C19H18D6N2OColor and Shape:NeatMolecular weight:302.44Brivaracetam-d7 (Mixture of Diastereomers)
Controlled Product<p>Applications Brivaracetam-d7 (Mixture of Diastereomers), is a mixture of 2 diastereomers of Brivaracetam-d7 (B677647), and a labeled analogue of Brivaracetam (B677645), 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); Malawska, B., et al.:, Curr. Opin. Investig. Drugs, 6(7), 740 (2005);<br></p>Formula:C11H13D7N2O2Color and Shape:NeatMolecular weight:219.33Lodoxamide-15N2,d2
CAS:Controlled Product<p>Applications Lodoxamide-15N2,d2 is the labelled form of Lodoxamide which is an antiallergic drug that acts as a mast cell stabilizer. It is effective in the treatment of allergic conjunctivitis and in decreasing vascular permeability.<br>References Ciprandi, G., et al.: Allergy, 51(12), 946-951 (1996); Bayer, Atilla., et al.: Ophthalmologica, 217(2), 119-123 (2003)<br></p>Formula:C11H4D2ClN15N2O6Color and Shape:NeatMolecular weight:315.63N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] Rabeprazole Sulfide
CAS:Controlled Product<p>Applications Rabeprazole (R070500) N-aralkyl impurity.<br>References Fujisaki, H., et al.: Biochem. Pharmacol., 42, 321 (1991), Morri, M., et al.: J. Biol. Chem., 268, 21553 (1993), Pingili, R., et al.: Pharmazie, 60, 814 (2005),<br></p>Formula:C29H36N4O4SColor and Shape:NeatMolecular weight:536.69(S)-α-Hydroxy-β-methoxy-β-phenyl-benzenepropanoic Acid Methyl Ester
CAS:Controlled Product<p>Impurity Ambrisentan Hydroxyester Impurity<br>Applications (S)-α-Hydroxy-β-methoxy-β-phenyl-benzenepropanoic Acid Methyl Ester is an impurity in the synthesis of Ambrisentan (A575860), a nonpeptide endothelin ETA receptor antagonist. Antihypertensive. (Ambrisentan Hydroxyester Impurity)<br>References Riechers, H., et al.: J. Med. Chem., 39, 2123 (1996), Billman, G.E., et al.: Curr. Opin. Invest. Drugs, 3, 1483 (2002), Vatter, H., et al.: Clin. Neuropharmacol., 26, 73 (2003),<br></p>Formula:C17H18O4Color and Shape:NeatMolecular weight:286.322-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride
CAS:Controlled Product<p>Impurity Omeprazole EP Impurity XI<br>Applications 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride (Omeprazole EP Impurity XI) is an intermediate in the production of the antiulcer agent Omeprazole.<br>References Roma, G., et al.: J. Med. Chem., 50, 2886 (2007), Hoffmann, S., et al.: Toxicol. Lett., 180, 9 (2008),<br></p>Formula:C9H12ClNO·ClHColor and Shape:WhiteMolecular weight:222.119-Desmethyl endo-Granisetron Hydrochloride
CAS:Controlled Product<p>Impurity Granisetron USP Related Compound C<br>Stability Hygroscopic<br>Applications 9-Desmethyl endo-Granisetron hydrochloride (Granisetron USP Related Compound C) is an impurity in the synthesis of Granisetron HCl (G780000), a specific serotonin (5HT3) receptor antagonist. Used as an antiemetic.<br>References Kilpatrick, G.J., et al.: Nature, 330, 746 (1987), Durig, T., et al.: J. Pharm. Sci., 86, 1092 (1997), Yuasa, H., et al.: Chem. Pharm. Bull., 44, 1361 (1996),<br></p>Formula:C17H22N4O·ClHColor and Shape:NeatMolecular weight:334.847,7’-[(1,4-Butanediyl)bis(oxy)]bis-2(1H)quinolinone
CAS:<p>Applications 7,7’-[(1,4-Butanediyl)bis(oxy)]bis-2(1H)quinolinone is an impurity of Brexpiprazole (B677385), which is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders.<br>References Yamashita, H., et al.: PCT Int. Appl., WO 2006112464 A1 20061026 (2006)<br></p>Formula:C22H20N2O4Color and Shape:NeatMolecular weight:376.405rac Cinacalcet-d3 Hydrochloride
CAS:Controlled Product<p>Applications Clinical trial in secondary hyperparathyroidism.<br>References Franceschini N., et al.: Expert Opin. Invest. Drugs, 12, 1413 (2003), Block, G.A., et al.: N. Engl. J. Med. 350, 1516 (2004),<br></p>Formula:C222H3H19F3N·ClHColor and Shape:NeatMolecular weight:396.892-Amino Edoxaban Methanesulfonate
CAS:Controlled ProductFormula:C16H22ClN5O3•(CH4O3S)Color and Shape:NeatMolecular weight:463.93(R)-(+)-Verapamil-d6 Hydrochloride
CAS:Controlled ProductFormula:C27H32D6N2O4•HClColor and Shape:Off-WhiteMolecular weight:460.653646N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide
CAS:Controlled Product<p>Impurity Ranolazine USP Related Compound D<br>Applications N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide is an intermediate of Ranolazine (R122500), an anti-ischemic agent which modulates myocardial metabolism. Ranolazine is also known to exert antianginal activities.<br>References Sampath, A., et al.: Org. Proc. Rsch. Dev., 16, 748 (2012); Chaitman, B.R., et al.: J. Am. Coll. Cardial., 43, 1375 (2004); McCormack, J.G., et al.: Gen. Pharmacol., 30, 639 (1998); Schofield, J.A.H., et al.: Expert Opin. Invest. Drugs, 11, 117 (2002)<br></p>Formula:C24H32N4O2Color and Shape:NeatMolecular weight:408.54N-De[2-(methylsulfonyl)ethyl] Lapatinib
CAS:Controlled Product<p>Applications A reactive metabolite of Lapatinib (L175800) which is associated with various drug toxicities. Lapatinib is metabolized mainly by P450 3A4 to form O- and N-dealkylated metabolites.<br>References He, K., et al.: Chem. Res. Toxicol., 11, 252 (1998), Rusnuk, D., et al.: Cancer Res., 61, 7196 (2001), Li, X., et al.: Drug Metab. Dispos., 37, 1242 (2009),<br></p>Formula:C26H20ClFN4O2Color and Shape:NeatMolecular weight:474.91Quetiapine Dimer Impurity-d8
CAS:Controlled Product<p>Applications An impurity of labelled Quetiapine.<br>References Xu, H., et al.: J. Pharm. Biomed. Anal., 47, 658 (2008), Stolarczyk, E., et al.: Pharm. Develop. Technol., 14, 27 (2009),<br></p>Formula:C30H16D8N4S2Color and Shape:NeatMolecular weight:512.723-Methoxy Favipiravir
CAS:Controlled ProductFormula:C6H6FN3O2Color and Shape:NeatMolecular weight:171.13rac-trans-7-Hydroxy Pramipexole
CAS:Controlled Product<p>Impurity Pramipexole Related Compound F<br>Applications Pramipexole derivative used for the preparation of (S)-Pramipexole via resolution of 2,6-diamino-7-hydroxy-4,5,6,7-tetrahydrobenzothiazole derivatives.<br>References Validation of a column liquid chromatographic method for the analysis of pramipexole and its 5 impurities. Journal of AOAC International (2010), 93(4), 1102-1112. Gegoe, Csaba Lehel; Fejes, Imre; Garaczi, Sandor; Kovacs, Imre; Lukacs, Ferenc; Majercsik, Orsolya; Schneider, Geza. Process for preparation of (S)-pramipexole via resolution of 2,6-diamino-7-hydroxy-4,5,6,7-tetrahydrobenzothiazole derivatives. Eur. Pat. Appl. (2008), 26pp. CODEN: EPXXDW EP 1878731<br></p>Formula:C10H17N3OSColor and Shape:NeatMolecular weight:227.33Desmethyl Cariprazine
CAS:<p>Applications Desmethyl Cariprazine, is a derivative of Cariprazine (C183490) which is an orally active D2/D3 dopamine receptor antagonist (1,2,3). Cariprazine is an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression.<br>References Gruender, G.: Curr. Opin. Invest. Drugs, 11, 823 (2010); Seneca, N. et al.: Psychopharmacology, 218, 579 (2011); Kiss, B. et al.: J. Pharmacol. Exp. Therap., 333, 328 (2010)<br></p>Formula:C20H30Cl2N4OColor and Shape:NeatMolecular weight:413.382-Amino-3-benzyloxypyridine
CAS:Controlled Product<p>Applications 2-Amino-3-benzyloxypyridine is used in preparation of pyridinyl/pyridazinyloxymethyl substituted Raf kinase inhibitors.<br>References Jen, T., et al.: J. Med. Chem., 20, 1258 (1977), Chung, D., et al.: Antican. Res., 11, 1373 (1991),<br></p>Formula:C12H12N2OColor and Shape:NeatMolecular weight:200.246a-Naloxol
CAS:Controlled Product<p>Applications 6α-Naloxol is a metabolite of Naloxone (N285000), a specific opioid antagonist. Narcotic antagonist.<br>References Chatterjie, N., et al.: J. Med. Chem., 18, 490 (1975); Bilsky, E., et al.: J. Pharmacol. Exp. Ther., 277, 484 (1996); Blokhina, E., et al.: Eur. J, Pharmacol., 406, 227 (2000); Jasinski, D.R., et al.: J. Pharmacol. Exp. Ther., 157, 420 (1967); McNicholas, L.F., et al.: Drugs, 27, 81 (1984); Hasson, M.M.A., et al.: Anal. Profiles Drug Subs., 14, 453 (1985); Stowe, C., et al.: Ann. Pharmacother., 27, 447 (1993)<br></p>Formula:C19H23NO4Color and Shape:NeatMolecular weight:329.394-Chlorophenothiazine
CAS:Controlled Product<p>Applications Intermediate in the preparation of Prochlorperazine (P755800) and related compound.<br></p>Formula:C12H8ClNSColor and Shape:NeatMolecular weight:233.72Indomethacin Acyl-β-D-glucuronide (>90%)
CAS:Controlled Product<p>Applications Indomethacin Acyl-β-D-glucuronide is a metabolite of Indomethacin (I641000). Acyl glucuronides have been implicated in the toxicity of many xenobiotics and marketed drugs.<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 Abid, A., et al.: Biochem. Pharmacol., 50, 557 (1995), Gamage, N., et al.: Toxicol. Sci., 90, 5 (2006), Cerveny, L., et al.: Drug Metab. Dispos., 35, 1032 (2007), Hayeshi, R., et al.: Eur. J. Pharm. Sci., 35, 383 (2008),<br></p>Formula:C25H24ClNO10Color and Shape:NeatMolecular weight:533.91Ipidacrine-d9 (Major)
CAS:Controlled Product<p>Applications Ipidacrine-d9 (Major) is an isotopic analog of ipidacrine, which is used in biological studies as a possible treatment of toxic cognitive disorders.<br>References Fateev, I V., et al.: B. Exp. Biol. Med., 156, 353 (2014);<br></p>Formula:C12H8D9N2Color and Shape:NeatMolecular weight:198.33(S,S)-Dihydro Bupropion β-D-Glucuronide
Controlled Product<p>Applications (S,S)-Dihydro Bupropion β-D-Glucuronide is a glucuronide metabolite of the drug Bupropion (B689625, HCl salt). Bupropion is a selective inhibitor of dopamine uptake.<br>References Soroko, F., et al.: J. Pharm. Pharmacol., 29, 769 (1977), Tucker, W.E., J. Clin. Psychiatry, 44, 60 (1983), Hsyu, P-H., et al.: J. Clin. Pharmacol., 37, 737 (1997), West, R., et al.: Expert Opin. Pharmacother., 4, 533 (2003),<br></p>Formula:C19H28ClNO7Color and Shape:NeatMolecular weight:417.88Ibudilast
CAS:Controlled Product<p>Applications A leukotriene D4 antagonist. Used as an antiallergic, antiasthmatic, and vasodilator (cerebral). PDE inhibitor (non-selective).<br>References Nishino, K., et al.: Japan J. Pharmacol., 33, 267 (1983), Ohashi, M., et al.: Arch. Int. Pharmacodyn., 280, 216 (1986), Armstead, W.M., et al.: J. Pharmacol., Exp. Ther., 244, 138 (1988),<br></p>Formula:C14H18N2OColor and Shape:NeatMolecular weight:230.31N-Hydroxy Pomalidomide
CAS:<p>Applications N-Hydroxy Pomalidomide can be involved in pharmacological activity, biological study, and synthetic preparation and anti-tumor activity of nitrogen-substituted thalidomide analogs.<br>References Shah, J., et al.: PCT Int. Appl., WO 2003014315 A2 20030220 (2003)<br></p>Formula:C13H11N3O5Color and Shape:Light YellowMolecular weight:289.24(3Z)-2,3-Dihydro-3-[[[4-(methylamino)phenyl]amino]phenylmethylene]-2-oxo-1H-Indole-6-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C24H21N3O3Color and Shape:NeatMolecular weight:399.44Desmethoxy Apixaban
CAS:<p>Applications Desmethoxy Apixaban is an impurity of Apixaban; an anticoagulant drug.<br>References Landge, S. B., et al.: Am. J. Anal. Chem., 6, 539 (2015); Arous, B., et al.: Pharm. Chem. J. 52, 573 (2018)<br></p>Formula:C24H23N5O3Color and Shape:NeatMolecular weight:429.471(6R,12aS)-N-Desmethyl ent-Tadalafil
CAS:Controlled Product<p>Impurity Tadalafil EP Impurity A N-Desmethyl Impurity<br>Applications (6R,12aS)-N-Desmethyl Tadalafil (Tadalafil EP Impurity A N-Desmethyl Impurity) is an intermediate in the synthesis of novel potent arylated analogues of tadalafil (T004500).<br>References Beghyn, T., et al.: Bioorg. Med. Chem. Lett., 17, 789 (2007);<br></p>Formula:C21H17N3O4Color and Shape:NeatMolecular weight:375.38S-Desethylpiperidino S-[2-Carboxyl-2-oxo-ethyl-(2-aminoethyl)amino] Vardenafil
CAS:Controlled Product<p>Applications S-Desethylpiperidino S-[2-Carboxyl-2-oxo-ethyl-(2-aminoethyl)amino] Vardenafil is an impurity of Vardenafil (V098001, 2HCl); a selective phosphodiesterase type 5 (PDE5) inhibitor.<br>References Bischoff, E., et al.: J. Urol., 165, 1316 (2001); Kim, N.N., et al.: Life Sci., 69, 2249 (2001); Kendirci, M., et al.: Expert Opin. Pharmacother., 5, 923 (2004)<br></p>Formula:C21H26N6O7SColor and Shape:Off White SolidMolecular weight:506.534'-Desmorpholino 4'-[N-(5-chloro-2-carboxy-thienyl)N-(5-Carboxy-3-oxa-pentyl)]amino Rivaroxaban
CAS:Controlled ProductFormula:C25H24Cl2N4O6S2Color and Shape:NeatMolecular weight:611.52Zosuquidar Trihydrochloride
CAS:Controlled Product<p>Applications Multi-drug resistance (MDR) modulator; selective inhibitor of P-glycoprotein (P-gp). Antineoplastic adjunct (chemosensitizer).<br>References Green, L.J., et al.: Biochem. Pharmacol., 61, 1393 (2001), Shepard, R.L., et al.: Int. J. Cancer, 103, 121 (2003),<br></p>Formula:C32H31F2N3O2·3ClHColor and Shape:NeatMolecular weight:636.99Telmisartan Amide
CAS:<p>Impurity Telmisartan EP Impurity F / Telmisartan Amide<br>Applications An amide impurity of Temisartan (D294250).<br>References Xu, G. et al.: Zhong. Yiyao Gong. Zaz., 40, 714 (2009);<br></p>Formula:C33H31N5OColor and Shape:NeatMolecular weight:513.63rac-Rupatadine Pyridinium Fumarate Adduct Inner
CAS:Controlled ProductFormula:C30H30ClN3O4Color and Shape:NeatMolecular weight:532.03rac-Sitagliptin (S)-Maleate Adduct (mixture of diastereomers)
Controlled ProductFormula:C20H19F6N5O5Color and Shape:NeatMolecular weight:523.39Olanzapine Lactam Impurity
CAS:<p>Impurity Olanzapine ketolactam impurity<br>Applications A degradation product of Olanzapine (LY170053) (O253750) in solid oral formulations.<br>References Chakrabarti, J., et al.: J.Med. Chem., 25, 1133 (1982), Chafetz, L., et al.: J. Pharm. Sci., 73, 1186 (1984), Hartauer, K., et al.: Pharm. Dev. Technol., 5, 303 (2000),<br></p>Formula:C17H20N4O2Color and Shape:NeatMolecular weight:312.371-(6-Methylpyridin-3-yl)-2-((4-(2-(6-methylpyridin-3-yl)-2-oxoethyl)phenyl)sulfonyl)ethanone
CAS:Controlled ProductFormula:C22H20N2O4SColor and Shape:NeatMolecular weight:408.47Losartan Trityl Ether
CAS:<p>Impurity Losartan EP Impurity I<br>Applications Losartan Trityl Ether (Losartan EP Impurity I) is an impurity of Losartan.<br>References Duncia, J.V., et al.: J. Med. Chem., 33, 1312 (1990),<br></p>Formula:C41H37ClN6OColor and Shape:NeatMolecular weight:665.232-Methyl-5-nitroaniline
CAS:Controlled Product<p>Applications 2-Methyl-5-nitroaniline is used as a reagent in the synthesis of imatinib base derivatives which show antibacterial and antifungal activity. Also used as a reagent in the synthesis of pyrimidinylaminobenzene derivatives which exhibit antiproliferative activity against melanoma. Dyes and metabolites, Environmental Testing. It is a COVID19-related research product.<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 Patoliya, M.J., et al.: J. Chem., no vol., no pp. (2013); Kim, H.J., et al.: B. Korean Chem. Soc., 34, 2311 (2013)<br></p>Formula:C7H8N2O2Color and Shape:YellowMolecular weight:152.15ZK 159222
CAS:Controlled Product<p>Stability Light Sensitive, Temperature Sensitive<br>Applications ZK 159222 is a vitamin D receptor antagonist. It is a derivative of Vitamin D3 (V676045).<br>References Mizwicki, M., et al.: J. Bio. Chem., 284, 36292 (2009); Ochiai, E., et al.: Mol. Endocrinol., 19, 1147 (2005)<br></p>Formula:C32H48O5Color and Shape:NeatMolecular weight:512.72
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