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 65495 products of "Quinazoline and Quinoline Derivatives"
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2-(4-chlorophenyl)-6-methylquinoline-4-carboxylic acid
CAS:Color and Shape:SolidMolecular weight:297.739990234375Anastrozole Monoamide
CAS:<p>Impurity Anastrozole Monoamide Impurity<br>Applications Anastrozole Monoamide is a derivative of Anastrozole (A637425), an aromatase inhibitor. Used as an antineoplastic.<br>References Plourde, P.V., et al.: Breast Cancer Res. Treat., 30, 103 (1994), Buzdar, A.U., et al.: Cancer, 79, 730 (1997)<br></p>Formula:C17H21N5OColor and Shape:WhiteMolecular weight:311.38Methyl 3-((phenoxycarbonyl)amino)thiophene-2-carboxylate
CAS:Purity:95%Molecular weight:277.29000854492192,7-Bis(pyridin-4-ylmethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
CAS:Purity:95%Molecular weight:448.437988281252,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid
CAS:Controlled Product<p>Impurity Flecainide EP Impurity D<br>Applications Flecainide Acetate Impurity D.<br>References Banitt, E., et al.: J. Med. Chem., 18, 1130 (1975),<br></p>Formula:C11H8F6O4Color and Shape:White To Off-WhiteMolecular weight:318.17(R)-(+)-O-Desmethyl Carvedilol
CAS:Controlled Product<p>Applications An optically active metabolite of Carvedilol (C184625), a nonselective ß-adrenergic blocker with α-1-blocking activity. [α]D= +18.7 (c= 0.1 methanol)<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), Clohs, L., et al.: J. Pharm. Biomed. Anal., 31, 407 (2003),<br></p>Formula:C23H24N2O4Color and Shape:NeatMolecular weight:392.45Benzocaine
CAS:Controlled Product<p>Applications Benzocaine is used as an anesthetic (local).<br>References Kholod, Y., et al.: Environ. Sci. Technol., 43, 9208 (2009), Fliri, A., et al.: J. Med. Chem., 52, 8038 (2009), Perez-Garrido, Alfonso; Helguera, A., et al.: J. Pharm. Sci., 98, 4557 (2009), Onoue, S., et al.: J. Pharm. Sci., 98, 3647 (2009),<br></p>Formula:C9H11NO2Color and Shape:NeatMolecular weight:165.19Methocarbamol β-D-Glucuronide Sodium Salt(Mixture of Diastereromers)
CAS:Controlled Product<p>Applications A metabolite of Methocarbamol (M225950).<br>References Thompson, R.M., et al.: Xenobiotica, 5,145 (1975),<br></p>Formula:C17H22NNaO11Color and Shape:White To Off-WhiteMolecular weight:439.352-Hydroxymethyl Olanzapine-d3 (Major)
CAS:Controlled Product<p>Applications A minor labelled 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>Formula:C17H17D3N4OSColor and Shape:NeatMolecular weight:331.45(Z)-Methyl 3-(hydroxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
CAS:Formula:C17H13NO4Color and Shape:NeatMolecular weight:295.29N-Ethoxycarbonyl Norfloxacin
CAS:Formula:C19H22FN3O5Color and Shape:White To Off-WhiteMolecular weight:391.39Dutasteride
CAS:Controlled Product<p>Applications Dutasteride is a dual inhibitor of 5α-reductase isoenzymes type 1 and 2; structurally related to Finasteride (F342000). Dutasteride is used in the treatment of benign prostatic hyperplasia.<br>References Bakshi, R.K., et al.: J. Med. Chem., 38, 3189 (1995), Gisleskog, P.O., et al.: Brit. J. Clin. Pharmacol., 47, 53 (1999), Djavan, B., et al.: Expert Opin. Pharmacother., 6, 311 (2005),<br></p>Formula:C27H30F6N2O2Color and Shape:NeatMolecular weight:528.531,1-Cyclohexanediacetic Acid Monoamide
CAS:Controlled Product<p>Applications 1,1-Cyclohexanediacetic acid monoamide is an impurity of Gabapentin (G117250), an amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Gabapentin is used as an anticonvulsant.<br>References Vollmer, K.-O. et al.: Arzneimittel-Forshc., 36, 830 (1986), Saletu, B., et al.: Int. J. Clin. Pharmacol. Ther. Toxicol., 24, 362 (1986)<br></p>Formula:C10H17NO3Color and Shape:White To Off-WhiteMolecular weight:199.247Xanthurenic Acid
CAS:<p>Applications Excreted by pyridoxine-deficient animals after the ingestion of tryptophan.<br>References Aquilina, J., et al.: Biochemistry, 39, 16176 (2000), Roberts, J., et al.: Photochem. Photobiol., 74, 740 (2001),<br></p>Formula:C10H7NO4Color and Shape:NeatMolecular weight:205.17Leflunomide-d4
CAS:Controlled Product<p>Applications An immunosuppressive. Inhibits T and B cell proliferation. Activity is attributed mainly to its metabolite, a malononitrile derivative, which is beleived to inhibit dihydroorotate dehydrogenase as well as several protein tyrosine kinases.This compound is suitable for dihydroorotate dehydrogenase (DHODH) related research.<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 Vrenken, T., et al.: J. Hepatol., 49, 799 (2008), Mazzucco, G., et al.: Clin. Nephrol., 70, 163 (2008), Davies, M., et al.: J. Med. Chem., 52, 2683 (2009),<br></p>Formula:C12D4H5F3N2O2Color and Shape:NeatMolecular weight:274.23N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-(3-(piperazin-1-yl)propoxy)quinazolin-4-amine
CAS:Purity:97%Molecular weight:445.92001342773446-(4-Methoxyphenyl)-3-(pyridin-3-yl)pyrazolo[1,5-a]pyrimidine
CAS:Purity:97.0%Molecular weight:302.33700561523443,4-Dehydro Cilostazol
CAS:Controlled Product<p>Impurity Cilostazol USP Related Compound B<br>Applications A metabolite of Cilostazol.<br></p>Formula:C20H25N5O2Color and Shape:Off WhiteMolecular weight:367.441,1’-Methylene Bis[Theobromine]
CAS:Controlled ProductFormula:C15H16N8O4Color and Shape:NeatMolecular weight:372.342-{[2-(4-chlorophenyl)quinazolin-4-yl]amino}ethanol
CAS:Purity:95.0%Molecular weight:299.7600097656254-OXO-5-(THIOPHEN-2-YLMETHYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-3-CARBOXYLIC ACID
CAS:Purity:95.0%Molecular weight:277.299987792968754,6-Dimethyl-2-(methylsulfonyl)pyrimidine
CAS:Controlled Product<p>Applications 4,6-Dimethyl-2-(methylsulfonyl)pyrimidine is a reactant used in the preparation of [(dimethylpyrimidinyl)oxy]diphenyl butyric acid derivatives as endothelin receptor antagonists.<br>References Xia, J., et. al.: Bioorg. Med. Chem. Lett., 21, 3894 (2011)<br></p>Formula:C7H10N2O2SColor and Shape:Off WhiteMolecular weight:186.23Bis(aminoethoxy) Amlodipine
CAS:<p>Impurity Amlodipine EP Impurity C<br>Applications Amlodipine Besilate (A633500) impurity. Amlodipine EP Impurity C<br>References Coburn, R., et al.: J. Med. Chem., 31, 2103 (1988), Gupta, S., et al.: Eur. J. Med. Chem., 38, 867 (2003), Vazzana, I., et al.: J. Med. Chem., 50, 334 (2007),<br></p>Formula:C22H30ClN3O6Color and Shape:NeatMolecular weight:467.943-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib
CAS:Controlled Product<p>Applications 3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib is an impurity of Gefitinib (G304000); a tyrosine kinase inhibitor that targets the epidermal growth factor receptor (EGFR).<br>References Lynch, T.J., et al.: N. Engl. J. Med., 350, 2129 (2004); Engelman, J.A., et al.: Science, 316, 1039 (2007); Kris, M.G., et al.: J. Am. Med. Assoc., 290, 2149 (2003)<br></p>Formula:C22H24ClFN4O3Color and Shape:NeatMolecular weight:446.905-Amino-2-bromo-pyridine-4-carbonitrile
CAS:Purity:98+%Color and Shape:SolidMolecular weight:198.0229949951172Apixaban
CAS:<p>Applications A potent, direct, selective, and orally active inhibitor of coagulation factor Xa. It is a potential new oral coagulant that may be useful prevention of venous thromboembolism in total hip, knee replacement orthopedic surgery and stroke in treatment of patient with venous thromboembolic disorder or with atrial fibrillation.<br>References Luettgen, J. M., et al.: J. Enz. Inhib. Med. Chem., 26, 514 (2011); Glanis, T., et al.: J. Thromb. Thrombol., 31, 310 (2011); Barrett, Y. C., et al.: Thromb. Haemos., 105, 181 (2011);<br></p>Formula:C25H25N5O4Color and Shape:White To Off-WhiteMolecular weight:459.502-Ethylbenzofuran
CAS:Controlled Product<p>Applications 2-Ethylbenzofuran is used in the synthesis of benzofurans as potential antianginal agents. They are also used in the preparation of 2-arylpyridines that are used in the synthesis of complexes with physical properties.<br>References Goldenberg, C. et al.: Eur. j. Med. Chem., 12, 81 (1977); Baloch, M. et al.: Eur. J. Med. Chem., 2012, 4454 (2012);<br></p>Formula:C10H10OColor and Shape:NeatMolecular weight:146.196-(4-methoxyphenyl)-3-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine
CAS:Purity:95.0%Molecular weight:307.36999511718755-(Dimethylaminomethyl)-2-furfuryl Alcohol Hydrochloride
CAS:Controlled Product<p>Impurity Ranitidine EP Impurity F<br>Stability Hygroscopic<br>Applications 5-(Dimethylaminomethyl)-2-furfuryl Alcohol Hydrochloride (Ranitidine EP Impurity F) is an intermediate in the synthesis of Ranitidine hydrochloride (R120000).<br>References Salameh, A., et al.: J. Food Sci., 71, 10 (2006), Guerrieri, P., et al.: Pharm. Res., 24, 147 (2007),<br></p>Formula:C8H13NO2·ClHColor and Shape:BrownMolecular weight:191.663-[2-[4-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:Controlled Product<p>Impurity Risperidone EP Impurity I<br>Applications 3-[2-[4-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one (Risperidone EP Impurity I) is a Risperidone (R525000) impurity.<br></p>Formula:C35H39F2N5O3Color and Shape:NeatMolecular weight:615.715’-Carboxy Meloxicam
CAS:Controlled ProductFormula:C14H11N3O6S2Color and Shape:NeatMolecular weight:381.38Regorafenib (Pyridine)-N-oxide
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications Regorafenib (Pyridine)-N-oxide is a synthetic metabolite of Regorafenib (R143000) and is used for treatment and prevention of cancer.<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 Wilhelm, S.: PCT Int. Appl. WO 2011130728 A1 20111020. Oct 20, 2011<br></p>Formula:C21H15ClF4N4O4Color and Shape:NeatMolecular weight:498.81Terbufoxon Sulfone
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications Terbufoxon Sulfone is a metabolite of Terbufoxon (T109075), a pesticide used in the protection of fruit and vegetable crops against insects. Acetylcholinesterase inhibitor.<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 Rahman, Md. M. et al.: Food CHem., 133, 604 (2012); Stojan, J. et al.: Biochem., 5599 (2008);<br></p>Formula:C9H21O5PS2Color and Shape:NeatMolecular weight:304.362-Amino-7-(2-thienyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
CAS:Purity:95.0%Molecular weight:250.2899932861328Ofloxacin-d8
CAS:Controlled Product<p>Applications Labelled fluorinated quinolone antibacterial.<br>References Monk, J.P., et al.: Drugs, 33, 346 (1987), Drlica, K., Curr. Opin. Microbiol. 2, 504 (1990)<br></p>Formula:C182H8H12FN3O4Color and Shape:NeatMolecular weight:369.42N-Nitroso-Vildagliptin
CAS:Controlled ProductFormula:C17H24N4O3Color and Shape:NeatMolecular weight:332.48-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
CAS:Controlled Product<p>Impurity Loratadine EP Impurity B; Loratadine USP Related Compound C<br>Applications 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine EP Impurity B; Loratadine USP Related Compound C) is a Loratadine intermediate. Loratidine impurity C.<br>References Cox, A., et al.: Drugs, 61, 723 (2001), Caponigro, F., et al.: Anti-Cancer Drugs, 13, 891 (2002), , Haluska, P., et al.: Eur. J. Cancer, 38, 1685 (2002),<br></p>Formula:C14H10ClNOColor and Shape:Light YellowMolecular weight:243.69rac Talinolol-d5
CAS:Controlled Product<p>Applications Labelled Talinolol. Selective β1-adrenergic blocker structurally related to Practolol. Antihypertensive; antiarrhythmic.<br>References Assmann, I., et al.: Curr. Med. Res. Opin., 13, 325 (1995), Trausch, B., et al.: Biopharm. Drug Dispos., 16, 403 (1995),<br></p>Formula:C202H5H28N3O3Color and Shape:Off White CrystallineMolecular weight:368.522'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol
CAS:Controlled Product<p>Applications Losartan (L470500) impurity.<br>References Huskey, S., et al.: Drug Metab. Dispos., 22, 651 (1994), Herr, R., et al.: Bioorg. Med. Chem., 10, 3379 (2002),<br></p>Formula:C14H12N4OColor and Shape:NeatMolecular weight:252.275-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic Acid Hydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic Acid Hydrochloride is used as a reagent in the synthesis of N-(2-acylaminobenzyl or 2-acylaminoheterocyclylmethyl)thiophene-2-carboxamide derivatives as antithrombotics. It is also used as a reagent in the synthesis of diamide derivatives as FXa inhibitors. 5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic Acid Hydrochloride is an intermediate for Edoxaban (E555520).<br>References Mochizuki, A., et al.: Jpn. Kokai Tokkyo Koho. JP 2010120852 A 20100603. Jun 3, 2010; Mochizuki, A., et al.: PCT Int. Appl. WO 2008123017 A1 20081016. Oct 16, 2008<br></p>Formula:C8H11ClN2O2SColor and Shape:Light BrownMolecular weight:234.7Saxagliptin
CAS:Controlled Product<p>Stability Temperature Sensitive<br>Applications Saxagliptin is a potent and selective reversible inhibitor of dipeptidyl peptidase-4, which is being developed for the treatment of type 2 diabetes. It is absorbed rapidly after oral administration and has a pharmacokinetic profile compatible with once daily dosing.<br>References Feng, J., et al.: J. Med. Chem., 50, 2297 (2007), Rosenstock, J., et al.: Diabetes Obes. Metab., 10, 376 (2008), Thomas, L., et al.: J. Pharmacol. Exp. Ther., 325, 175 (2008),<br></p>Formula:C18H25N3O2Color and Shape:White SolidMolecular weight:315.41Etomidate-D5
CAS:Controlled Product<p>Applications A labelled isotope of Etomidate (E933300) which is used in neuroprotective products.<br>References Goetz, E., et al.: Anaesthesist, 23, 331 (1974), Chang, Z. L., et al.: Anal. Profiles Drug Subs., 12, 191 (1983),<br></p>Formula:C14D5H11N2O2Color and Shape:NeatMolecular weight:249.322-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile(Olanzapine Impurity)
CAS:Controlled Product<p>Applications An impurity of Olanzapine (O253750).<br>References Rao, R. et al.: J. Sep. Sci., 31, 107 (2008); Leyva-Perez, A. et al.: Tetrahedron, 66, 8203 (2010);<br></p>Formula:C12H11N3SColor and Shape:NeatMolecular weight:229.306-Bromo-2-chloro-4-phenyl-quinazoline
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:319.5899963378906Anastrozole Dimer Impurity
CAS:Controlled Product<p>Impurity Anastrozole EP Impurity B / Anastrozole USP Related Compound C<br>Stability Hygroscopic<br>Applications Anastrozole Dimer Impurity (Anastrozole EP Impurity B) is an impurity of Anastrozole (A637425) (impurity C).<br></p>Formula:C30H31N9Color and Shape:Light YellowMolecular weight:517.631-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone
CAS:Controlled Product<p>Applications 1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone is an intermediate in the synthesis of Apixaban (A726700), A potent, direct, selective, and orally active inhibitor of coagulation factor Xa. It is a potential new oral coagulant that may be useful prevention of venous thromboembolism in total hip, knee replacement orthopedic surgery and stroke in treatment of patient with venous thromboembolic disorder or with atrial fibrillation.<br>References Nevuluri, N. et al.: Monat. fuer Chem., 148, 1477 (2017);<br></p>Formula:C15H19N3O2Color and Shape:NeatMolecular weight:273.33Flubendazole-d3
CAS:Controlled ProductFormula:C162H3H9FN3O3Color and Shape:Off-WhiteMolecular weight:316.30Cabozantinib (Phenylene-d4) L-Malate Salt
CAS:Controlled Product<p>Applications Cabozantinib-d4 L-Malate Salt, is the labeled analogue of Cabozantinib L-Malate Salt (C051500), which is a small molecule inhibitor of the tyrosine kinases c-Met and VEGFR2, and has been shown to reduce tumor growth, metastasis, and angiogenesis.<br>References Camp, R., et al.: Cancer, 86, 2259 (1999), Morello, S., et al.: J. Cell Physiol., 189, 285 (2001), Zhang, Y., et al.: Oncogene, 21, 217 (2002), Wells, S., et al.: J. Clin. Oncol., 28, 767 (2010),<br></p>Formula:C28D4H20FN3O5·C4H6O5Color and Shape:NeatMolecular weight:639.62N-Formyl Apixaban
CAS:Controlled Product<p>Applications N-Formyl Apixaban is derived from Apixaban (A726700) which is a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. It is a potential new oral coagulant that may be useful prevention of venous thromboembolism in total hip, knee replacement orthopedic surgery and stroke in treatment of patient with venous thromboembolic disorder or with atrial fibrillation.<br>References Luettgen, J.M. et al.: J. Enz. Inhib. Med. Chem., 26, 514 (2011); Glanis, T. et al.: J. Thromb. Thrombol., 31, 310 (2011); barrett, Y.C. et al.: Thromb. Haemos., 105, 181 (2011);<br></p>Formula:C26H25N5O5Color and Shape:NeatMolecular weight:487.51Aripiprazole Dimer
CAS:Controlled Product<p>Impurity Aripiprazole EP Impurity G<br>Applications Aripiprazole Dimer is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Aripiprazole EP Impurity G<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:C48H56Cl4N6O4Color and Shape:WhiteMolecular weight:922.81Lenalidomide-d5
CAS:Controlled Product<p>Applications Lenalidomide-d5, is the labeled analogue of Lenalidomide (L328000), an immunomodulatory drug; analog of Thalidomide.<br>References Bartlett, J.B., et al.: Nature Rev., 4, 314 (2004), Mitsiades, C.S., et al.: Curr. Opin. Invest. Drugs, 5, 635 (2004), List, A., et al.: N. Engl. J. Med., 352, 549 (2005),<br></p>Formula:C13H8D5N3O3Color and Shape:Off-WhiteMolecular weight:264.292-Bromo-6-methoxynaphthalene (Naproxen Impurity N)
CAS:<p>Impurity Naproxen EP Impurity N<br>Applications Naproxen Impurity N.<br>References Markku, A., et al.: J. Pharm. Sci., 66, 433 (1977), Hamai, S., et al.: J. Phys. Chem., 99, 12109 (1995), Kearney, P., et al.: Br. Med. J., 332, 1302 (2006),<br></p>Formula:C11H9BrOColor and Shape:WhiteMolecular weight:237.09N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:277.33099365234375Latrepirdine dihydrochloride
CAS:<p>Latrepirdine dihydrochloride (Dimebolin dihydrochloride) is an orally active, and neuroactive antagonist of multiple drug targets.</p>Formula:C21H25N3·2HClPurity:98.45%Color and Shape:SolidMolecular weight:392.372-Amino-4-isopropylamino-6-chlorotriazine
CAS:Controlled Product<p>Applications Studies have shown compounds of this nature are of pharmacological interest. Also has been shown to inhibit the growth of plants.<br>References Pearlman, W.M., et al.: J.A.C.S. , 70, 3726 (1948), Thurston, J.T., et al.: J.A.C.S., 73, 7, 2981 (1951)<br></p>Formula:C6H10ClN5Color and Shape:Off-WhiteMolecular weight:187.63N-Nitroso-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-L-valine Methyl Ester-d8
Formula:C20H13D8N3O3Color and Shape:Neat(2-(Aminomethyl)pyridin-3-yl)methanol dihydrochloride
CAS:Purity:95.0%Molecular weight:211.08999633789062O-Desmethyl Felodipine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications O-Desmethyl metabolite of the calcium channel blocker Felopidine (F232375).<br>References Uno, K. et al.: Yakub. Dotai, 7, 243 (1992);<br></p>Formula:C17H17Cl2NO4Color and Shape:NeatMolecular weight:370.235-chloro-4-methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Purity:95.0%Molecular weight:289.7799987792969Dermofungin
CAS:Controlled Product<p>Applications Dermofungin, is an impurity of Cioquinol, which is an antifungal and antiprotozoal drug.<br>References Hongchao, J., et al.: Cancer Lett., 312, 11 (2011); LeVine, H., et al.: Neuroscience Lett., 465, 99 (2009);<br></p>Formula:C9H6ClNOColor and Shape:NeatMolecular weight:179.60Udenafil
CAS:Controlled Product<p>Applications Udenafil is an oral phosphodiesterase 5 inhibitor used for the treatment of erectile dysfunction.<br>References Kim, T. et al.: Br. J. Clin. Pharmacol., 68, 43 (2009); Lee, C. et al.: J. Sex Med., 7, 2564 (2010); Bae, S.K. et al.: Biomed. Chrom., 22, 939 (2008);<br></p>Formula:C25H36N6O4SColor and Shape:Off White SolidMolecular weight:516.66Apixaban Dimer
CAS:Controlled Product<p>Applications Apixaban Dimer is an impurity compound of Apixaban (A726700). Apixaban is a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. It is a potential new oral coagulant that may be useful in the prevention of venous thromboembolism in total hip, knee replacement orthopedic surgery and stroke in treatment of patient with venous thromboembolic disorder or with atrial fibrillation.<br>References Luettgen, J. M. et al.: J. Enz. Inhib. Med. Chem., 26, 514 (2011); Glanis, T. et al.: J. Thromb. Thrombol., 31, 310 (2011); barrett, Y.C. et al.: Thromb. Haemos., 105, 181 (2011);<br></p>Formula:C40H34N10O6Color and Shape:NeatMolecular weight:750.78(S)-Ibrutinib
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications (S)-Ibrutinib is a highly selective Bruton’s tyrosine kinase (Btk) irreversible inhibitor.<br>References Pan, Z., et. al.: ChemMedChem, 2, 58 (2007)<br></p>Formula:C25H24N6O2Color and Shape:NeatMolecular weight:440.5Quinoxyfen
CAS:Controlled Product<p>Applications Agricultural fungicide.<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 Corrales, M., et al.: Food Chem. Toxicol., 48, 3471 (2010), Lagunas-Allue, L., et al.: Anal. Bioanal. Chem., 398, 1509 (2010), Wong, J., et al.: J. Agric. Food Chem., 58, 5897 (2010),<br></p>Formula:C15H8Cl2FNOColor and Shape:Off-WhiteMolecular weight:308.136β-Hydroxy Dutasteride
<p>Applications 6β-Hydroxy Dutasteride is a hydroxylated derivative of Dutasteride (D735000).<br></p>Formula:C27H30F6N2O3Color and Shape:NeatMolecular weight:544.43Indazole-3-carboxylic Acid
CAS:Controlled Product<p>Applications Indazole-3-carboxylic Acid is an indole derivatives useful in treatment of pain and inflammation.<br>References Khanna P., et al.: Biochemistry, 40, 1441 (2001);<br></p>Formula:C8H6N2O2Color and Shape:NeatMolecular weight:162.145N-Hydroxy Norfloxacin
CAS:<p>Applications A metabolite of Norfloxacin (N681000).<br>References Uno, T., et al.: J. Med. Chem., 33, 2929 (1990),<br></p>Formula:C16H18FN3O4Color and Shape:NeatMolecular weight:335.33Levetiracetam
CAS:<p>Applications The (S)-enantiomer of Etiracetam (E932970) and the ethyl analog of Piracetam (P500800). Used as an anticonvulsant. Neuroprotective & Neuroresearch Product.<br>References Gower, A.J., et al.: Eur. J. Pharmacol., 222, 193 (1992); Kasteleijn-Noist Trenite, D.G.A., et al.: Epilepsy Res., 25, 225 (1996); Patsalos, P.N., et al.: Pharmacol. Ther., 85, 77 (2000)<br></p>Formula:C8H14N2O2Color and Shape:NeatMolecular weight:170.214-(1-Ethyl-3-methyl-1 H -pyrazol-4-yl)-thiazol-2-ylamine
CAS:Formula:C9H12N4SColor and Shape:SolidMolecular weight:208.28Levetiracetam Carboxylic Acid
CAS:Controlled ProductFormula:C8H13NO3Color and Shape:White To Off-WhiteMolecular weight:171.19Ethyl Difluoroacetate
CAS:Controlled Product<p>Applications Ethyl difluoroacetate<br></p>Formula:C4H6F2O2Color and Shape:NeatMolecular weight:124.09(2S,3S,5S)-5-Amino-1,6-diphenyl-2-([[thiazol-5-ylmethoxy)carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate Hydrochloride
CAS:Controlled Product<p>Applications (2S,3S,5S)-5-amino-1,6-diphenyl-2-([[thiazol-5-ylmethoxy)carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate Hydrochloride, is a prodrug of Ritonavir (R535000), which is a selective HIV protease inhibitor.<br>References Daluge, S., et al.: Antimicrob. Agents Chemother., 38, 1590 (1994), Ammaranond, P., et al.: J. Clin. Virol., 26, 153 (2003), Harrigan, P., et al.: J. Infect. Dis., 191, 339 (2005), Miller, J., et al.: Bioorg. Med. Chem. Lett., 16, 1788 (2006);<br></p>Formula:C37H48N6O5S2•xHClColor and Shape:NeatMolecular weight:720.944,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-Pyrazolo[3,4-c]pyridine-3-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C26H26N4O5Color and Shape:NeatMolecular weight:474.5081-des(piperidin-3R-amino)-1-chloro-Alogliptin
CAS:Controlled Product<p>Impurity Alogliptin 6-Chloro Impurity<br>Applications Alogliptin (A575425) intermediate.<br></p>Formula:C13H10ClN3O2Color and Shape:NeatMolecular weight:275.695-Hydroxy Omeprazole-d3 Sodium Salt
CAS:Controlled ProductFormula:C17H15D3N3NaO4SColor and Shape:White To Light YellowMolecular weight:386.426-bromo-N-(pyridin-2-ylmethyl)benzo[d]thiazol-2-amine
CAS:Purity:95.0%Molecular weight:320.20999145507819-Piperazino Levofloxacin Impurity
CAS:Controlled Product<p>Applications A degradation product of Levofloxacin (L360000). Levofloxacin impurity.<br>References ierens, C., et al.: J. Pharm. Biomed. Anal., 22, 763 (2000), Kitade, T., et al.: Chem. Pharm. Bull., 51, 53 (2003), Liang, Y., et al.: Anal. Chim. Acta, 510, 21 (2004),<br></p>Formula:C18H20FN3O4Color and Shape:NeatMolecular weight:361.3682-Nitrobenzaldehyde
CAS:<p>Applications 2-Nitrobenzaldehyde is a benzaldhyde with a nitro group substituted in the ortho position. 2-Nitrobenzaldehyde is used in the preparation of dyes and colorants such as Indigo carmine. 2-Nitrobenzaldehyde gas been shown to be a useful photoremovable protecting group as well as in the preparation of more effective ones such as o-Nitrophenylethylene glycol.<br>References Gravel, D. et al.: Can. J. Chem., 61, 400 (1983); Sebej, P. et al.: J. Org. Chem., 74, 8647 (2009); Das, A. et al.: J. Ind. Che,. Soc., 49, 993 (1972);<br></p>Formula:C7H5NO3Color and Shape:NeatMolecular weight:151.122-(Aminomethyl)-1-ethylpyrrolidine
CAS:Controlled ProductFormula:C7H16N2Color and Shape:Colourless To Light YellowMolecular weight:128.22Dehydro Nisoldipine
CAS:Controlled Product<p>Applications A metabolite of Nisoldipine (N489125).<br>References Grossi, P., et al.: Xenobiotica, 22, 899 (1992), Hayase, N., et al.: J. Pharm. Sci., 83, 532 (1994), Barlett, M., et al.: J. Pharm. Biomed. Anal., 18, 335 (1998), Nayler, W., et al.: J. Clin. Basic Cardiol., 2, 155 (1999), Mielcarek, J., et al.: J. Pharm. Biomed. Anal., 24, 71 (2000),<br></p>Formula:C20H22N2O6Color and Shape:NeatMolecular weight:386.40Ranitidine
CAS:<p>Applications Ranitidine (cas# 66357-35-5) was used as a standard for testing the therapeutic effect of brown propolis extract against aspirin and ethanol- induced gastric ulcers.<br>References Patil, M., et al.: Eur. J. Biomed. Pharma. Sci., 7, 620 (2020)<br></p>Formula:C13H22N4O3SColor and Shape:NeatMolecular weight:314.40rac-cis-Ambroxol
CAS:Controlled Product<p>Impurity Ambroxol EP Impurity D<br>Applications cis-Ambroxol is the cis-isomeric impurity of Ambroxol (A575905). cis-Ambroxol is a metabolite Bromhexine (B678600). Ambroxol EP Impurity D<br>References Liu, J. et al.: J. Pharmac. Biomed. Anal., 51, 1134 (2010); Schmid, J.: J. Chrom. Biomed. Appl., 414, 65 (1987);<br></p>Formula:C13H18Br2N2OColor and Shape:NeatMolecular weight:378.105-(Imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CAS:Purity:95.0%Molecular weight:250.26100158691406Ref: 10-F435175
1gTo inquire5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire250mgTo inquire(3R,4R,3’R)-Ezetimibe
CAS:Controlled Product<p>Applications (3’R,3R,4R)-Ezetimibe is a structural analog of Ezetimibe (E975000); an antihyperlipoproteinemic and a cholesterol absorption inhibitor.<br>References van Heek, M., at al.: J. Pharmacol. Exp. Ther., 283, 157 (1997); van Heek, M., at al.: Brit. J. Pharmacol., 129, 1748 (2000)<br></p>Formula:C24H21F2NO3Color and Shape:NeatMolecular weight:409.43Sodium 2-(6-methylpyridin-2-yl)acetate
CAS:Purity:95.0%Color and Shape:Solid, Grey powderMolecular weight:173.14700317382812
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