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 65573 products of "Quinazoline and Quinoline Derivatives"
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Acetamiprid-d3
CAS:Controlled Product<p>Applications Acetamiprid-d3 is labelled Acetamiprid (A150800), a novel neonicotinid insecticide against Holotrichia consanguinea in sugarcane. Reports show that when exposed to neonicotinid pesticides honeybees have probelms returnign home after foraging and bumblebee colonies grow poorly and produce fewer queens. Also used in Cannabis 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 Srivastava, A., et al.: Indian Sugar, 32, 673 (1983), Fleming, R., et al.: J. Econ. Entomol., 78, 1179 (1985), Rao, Ch.V., et al.: Pestology, 35, 47 (2011), Chem. and Eng. News 90: 10 (2012)<br></p>Formula:C102H3H8ClN4Color and Shape:ColourlessMolecular weight:225.692-Amino-5-(trifluoromethoxy)phenyl Thiocyanate
CAS:<p>Applications An impurity of Riluzole (R510000).<br></p>Formula:C8H5F3N2OSColor and Shape:NeatMolecular weight:234.20Gimeracil
CAS:Controlled Product<p>Applications Gimeracil is an antitumor agent. Gimeracil is a potent inhibitor of dihydropyrimidine dehydrogenase (DPD).<br>References Shirasaka, T., et al.: Cancer Res., 56, 2602 (1996), Patt, Y., et al.: J. Clin. Oncol., 22, 271 (2004), Shirao, K., et al.: Cancer, 100, 2355 (2004), Kelly, H., et al.: J. Clin. Oncol., 23, 4553 (2005),<br></p>Formula:C5H4ClNO2Color and Shape:NeatMolecular weight:145.54Ombitasvir
CAS:Controlled Product<p>Applications Ombitasvir is a pharmaceutical drug that is used in the treatment of hepatitis C virus in patients with HCV genotype 1 infection. It inhibits an important viral phosphoprotein, NS5A, which is involved in viral replication, assembly, and secretion.<br>References Feld, J.J., et al.: New Eng. J. Med., 370, 1594 (2014); Lawitz, E., et al.: J. Hepatol., 57, 24 (2012); Afdhal, N., et al.: New England J. Med., 370, 1889 (2014)<br></p>Formula:C50H67N7O8Color and Shape:NeatMolecular weight:894.11Cilostazol-d11
CAS:Controlled Product<p>Applications A potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Also affects lipid levels in vivo.<br>References Suri, A., et al.: J. Clin. Pharmacol., 38, 144 (1998), Park, S.-W., et al.: Am. J. Cardiol., 84, 511 (1999), Tsuchikane, E., et al.: Circulation, 100, 21 (1999),<br></p>Formula:C20H16D11N5O2Color and Shape:NeatMolecular weight:380.523,4-Dehydro Cilostazol-d11
CAS:Controlled Product<p>Applications A labelled metabolite of Cilostazol.<br></p>Formula:C20H14D11N5O2Color and Shape:NeatMolecular weight:378.5111-Keto Oxcarbazepine
CAS:Controlled Product<p>Stability Unstable in Solution<br>Applications A keto impurity of the anticonvulsant Oxcarbazepine (O869250).<br></p>Formula:C15H10N2O3Color and Shape:NeatMolecular weight:266.25Ethionamide
CAS:<p>Applications Antibacterial (tuberculostatic).<br>References Banerjee, A., et al.: Science, 263, 227 (1994), Newton, G., et al.: J. Bacteriol., 178, 1990 (1996), Baulard, A., et al.: J. Biol. Chem., 275, 28326 (2000), Koledin, T., et al.: Arch. Microbiol., 178, 331 (2002), Cardoso, R., et al.: Antimicrob. Agents Chemother., 48, 3373 (2004),<br></p>Formula:C8H10N2SColor and Shape:NeatMolecular weight:166.24(R)-Bufuralol Hydrochloride
CAS:Controlled ProductFormula:C16H23NO2·ClHColor and Shape:NeatMolecular weight:297.82(E)-4-Hydroxy Tamoxifen-d5 (Contains up to 10% Z isomer)
CAS:Controlled Product<p>Applications (E)-4-Hydroxy Tamoxifen-d5 is an labelled metabolite of Tamoxifen (T006000). A hydroxylated analogue of Tamoxifen with anti-estrogenic properties.<br>References Muerdter, T.E., et al.: Clin. Pharmacol. Therapeut., 89, 708 (2011); Dorchies, O. M., et al.: Am. J. Pathol., 182, 485 (2013);<br></p>Formula:C26H24D5NO2Color and Shape:NeatMolecular weight:392.54(3S,4aS,8aS)-2-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide
CAS:<p>Applications (3S,4aS,8aS)-2-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide is an intermediate in the synthesis of Saquinavir (S135000).<br>References Greenwood, B., et al.: Lancet, 365, 1487 (2005), Andrews, K., et al.: Antimicrob. Agents Chemother., 50, 639 (2006), Ersmark, K., et al.: Bioorg. Med. Chem., 14, 2197 (2006),<br></p>Formula:C24H39N3O2Color and Shape:NeatMolecular weight:401.584-Nitrofluorobenzene
CAS:Controlled Product<p>Applications 4-Nitrofluorobenzene, is an aryl fluorinated building block, and a common intermediate used for the synthesis of many industrial useful compounds. It is used for the preparation of novel soluble aromatic polyimides, such as 1,3,5-Tris(4-aminophenoxy)benzene (TAB) (T875005).<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 Oishi, Y., J. Polymer Sci, 30, 1027 (1992); Meador, M. A. B., et al.: Polymer Prep. Amer. Chem. Soci. divi. Polymer. Chem., 48, 858 (2007);<br></p>Formula:C6H4FNO2Color and Shape:NeatMolecular weight:141.10Rebamipide-d4
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Labelled Rebamipide, which shows antiulcer activity in rats.<br>References Uchida, M., et al.: Chem. Pharm. Bull., 33, 3775 (1985), Yamasaki, K., et al.: Eur. J. Pharmacol., 142, 23 (1987),<br></p>Formula:C19H11D4ClN2O4Color and Shape:NeatMolecular weight:374.81N-Butyl Nortadalafil
CAS:Controlled Product<p>Applications n-Butyl Tadalafil is an analog of Tadalafil (T004500); a compound used for the treatment of erectile dysfunction (ED) by inhibiting the phosphodiesterase 5 enzyme (PDE-5).<br>References Carrier, S., et al.: Can. J. Urol., 10(1), 12 (2003); Doggrell, S.A., et al.: Expert Opin. Pharmacother., 6, 75 (2005); Forgue, S.T., et al.:Br. J. Clin. Pharmacol., 61, 280 (2005)<br></p>Formula:C25H25N3O4Color and Shape:NeatMolecular weight:431.48OSI-420-d4, Free Base (Desmethyl Erlotinib-d4)
CAS:Controlled Product<p>Applications A labelled metabolite of Erlotinib (E625000), an anti cancer agent.<br>References Rusch, V., et al.: Cancer Res., 53, 2379 (1993), Fontanini, G., et al.: Clin. Cancer Res., 4, 241 (1998), Comis, R., et al.: Oncologist, 10, 467 (2005), Ling, J., et al.: Drug Metab. Dispos., 34, 420 (2006),<br></p>Formula:C212H4H17N3O4Color and Shape:NeatMolecular weight:383.43Axitinib-d3
CAS:Controlled Product<p>Applications Labelled analogue of Axitinib, a tyrosine kinase inhibitor. Axitinib is used in cancer therapy.<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 Wasser, K. et al.: Eur. Radiol., 13, 80 (2003),; Park, J. et al.: Clin. Cancer Res., 8, 1172 (2002); Bergers, G. et al.: J. Clin. Invest., 111, 1287 (2003);<br></p>Formula:C22D3H15N4OSColor and Shape:Off White SolidMolecular weight:389.49Zuclopenthixol
CAS:Controlled ProductFormula:C22H25ClN2OSColor and Shape:White To Light YellowMolecular weight:400.96N-Acetal Bromopride
CAS:Controlled Product<p>Applications N-Acetal Bromopride is an impurity of bromopride, which is an antiemetic.<br>References Fontaine, J., et al.: Arch. Int. Pharmacodyn. Ther., 213, 322 (1975), Lucker, P.W., et al.: Arzneim.-Forsch., 33, 453 (1983)<br></p>Formula:C16H24BrN3O3Color and Shape:Off-WhiteMolecular weight:386.28seco Everolimus B (~90%)
CAS:Controlled Product<p>Applications seco Everolimus B is a metabolite of Everolimus (E945400); an immunosuppressant macrolide and analog of the parent drug Rapamycin (R124000). Everolimus inhibits cytokine-mediated lymphocyte proliferation.<br>References Dumont, F.J., et al.: Curr. Opin. Invest. Drugs, 2, 1220 (2001); Kovarik, J. M., et al.: Clin. Pharmacol. Ther., 69, 48 (2001); Nashan, B., et al.: Ther. Drug Monit., 24, 53 (2002)<br></p>Formula:C53H85NO15Purity:~90%Color and Shape:NeatMolecular weight:976.24N-Desmethyl Clozapine
CAS:Controlled Product<p>Applications N-Desmethyl Clozapine is a metabolite of Clozapine (C587500). N-Desmethyl Clozapine is a potent, allosteric agonist at human M1 receptors and is able to potentiate hippocampal NMDA receptor currents through M1 receptor activation.<br>References Sur, C., et al.: Proc. Nat. Acad. Sci. U. S. A., 100, 13674 (2003); Kuoppamaki, M. et al.: Eur. J. Pharm. Mol. Pharm. Sect., 245, 179 (1993); Olessen, O.V., et al.: J. Chromatog., 622, 39 (1993); Pirmohamed, M., et al.: J. Pharmacol. Exp. Ther., 272, 984 (1995)<br></p>Formula:C17H17ClN4Color and Shape:Light YellowMolecular weight:312.80Dofetilide-d4
CAS:Controlled Product<p>Applications Potassium channel blocker.<br>References Carmeliet, D., et al.: J. Pharmacol. Exp. Ther., 262, 809 (1992), Norgaard, B.L., et al.: Am. Heart J., 137, 1062 (1999), Torp-Pedersen, C., et al.: N. Engl. J. Med. 341, 857 (1999)<br></p>Formula:C19H23D4N3O5S2Color and Shape:NeatMolecular weight:445.593-Methyl-7-propylxanthine
CAS:Controlled ProductFormula:C9H12N4O2Color and Shape:White To Light YellowMolecular weight:208.22N-Triphenylmethyl Irbesartan
CAS:Controlled Product<p>Impurity Irbesartan N2-Trityl Impurity<br>Applications Irbesartan (I751000) derivative.<br></p>Formula:C44H42N6OColor and Shape:NeatMolecular weight:670.848-benzyl-4-(pyridine-4-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:381.4320068359375Pyrazinamide
CAS:Controlled Product<p>Applications Antibacterial (tuberculostatic).<br>References Weiner, I.M., et al.: J. Pharmacol. Exp. Ther., 180, 411 (1972), Feldner, E., et al.: Anal. Profiles Drug Subs., 12, 433 (1983)<br></p>Formula:C5H5N3OColor and Shape:White To Off-WhiteMolecular weight:123.11(aR)-3-Hydroxy-a-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol
CAS:<p>Impurity Phenylephrine USP Related Compound D<br>Applications (αR)-3-Hydroxy-α-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol (Phenylephrine USP Related Compound D) is a derivative of (R)-Phenylephrine (P320640, HCl salt) which is an α-Adrenergic agonist.<br>References Warren, M.R., et al.: J. Pharmacol. Exp. Ther., 86, 284 (1946); Gaglia, C.A., et al.: Anal. Profiles Drug Subs., 3, 483 (1974)<br></p>Formula:C16H19NO2Color and Shape:NeatMolecular weight:257.33Hydroxy 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:343.83rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
CAS:Controlled Product<p>Impurity Metoprolol USP Related Compound B<br>Applications An intermediate for the synthesis of β-chlorohydrins and β-chloroamines. An impurity found in metoprolol. Metroprolol USP Related Compound B.<br>References Moore, R., et al.: Marine Natural Products, 1, 43 (1978),<br></p>Formula:C12H17ClO3Color and Shape:ColourlessMolecular weight:244.71(R)-Sulindac
CAS:Controlled Product<p>Applications (R)-Sulindac is the R-epimer metabolite of Sulinac (S699215). (S)-Sulindac increases the activity of the P 450 system better than (R)-Sulindac, but both epimers increase primarily the enzymes that oxidize (R)-Sulindac.<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 Duggan, D., et al.: J. Pharmacol. Exp. Ther., 1977, 201, 8 (1977), Hamman, M., et al.: Biochem. Pharmacol., 60, 7 (2000), Grimaud, R., et al.: J. Biol. Chem., 276, 48915 (2001),<br></p>Formula:C20H17FO3SColor and Shape:NeatMolecular weight:356.417-Chloro-1-Ethyl-6-Fluoro-1,4-Dihydro-4-Oxo-3-Quinolinecarboxylic Acid Ethyl Ester
CAS:Controlled Product<p>Impurity Norfloxacin Impurity 5<br>Applications 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester (Norfloxacin Impurity 5) is an impurity of Norfloxacin (N681000), an antibacterial agent and a contaminant of emerging concern (CECs).<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>Formula:C14H13ClFNO3Color and Shape:Off-White To BeigeMolecular weight:297.71rac Efavirenz
CAS:<p>Applications rac Efavirenz is a mixture of both enantiomers for Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral.<br>References Young, S.D., et al.: Antimicrob. Ag. Chemother., 39, 2602 (1995); Hadaruga, D. et al.: J. Med Chem., 48, 2432 (2005);<br></p>Formula:C14H9ClF3NO2Color and Shape:NeatMolecular weight:315.684-Amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxybenzamide
CAS:<p>Impurity Amisulpride EP Impurity G<br>Applications 4-Amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxybenzamide is an impurity of Amisulpride (A633250). Amisulpride EP Impurity G<br></p>Formula:C17H27N3O4SColor and Shape:Off White PowderMolecular weight:369.479Sitagliptin Carbamoyl β-D-Glucuronide Sodium Salt
CAS:Controlled ProductFormula:C23H22F6N5NaO9Color and Shape:NeatMolecular weight:649.431-Methyl-3-phenylpiperazine
CAS:Controlled Product<p>Applications Piperazine derivative used as reference materials for forensic laboratories. They affect the central and the autonomic nervous systems, the blood pressure, and smooth muscle.<br>References Brady, J., et al.: Drug Dev. Res., 20, 231 (1990), Winter, J., et al.: J. Pharmacol. Exp. Ther., 262, 682 (1992), Ator, N., et al.: Eur. J. Pharmacol., 241, 237 (1993), Forster, E., et al.: Eur. J. Pharmacol., 281, 81 (1995),<br></p>Formula:C11H16N2Color and Shape:Off WhiteMolecular weight:176.268-methyl-2-(5-methyl-2-thienyl)quinoline-4-carboxylic acid
CAS:Purity:95.0%Molecular weight:283.35000610351566-O-Desmethyl Moxonidine
CAS:Controlled Product<p>Stability Hygroscopic and Light Sensitive<br>Applications 6-O-Desmethyl Moxonidine is an impurity of the antihypertensive agent, Moxonidine (M745800).<br>References Milovanovic, S. et al.: J. Pharmac. Biomed. Anal., 59, 151 (2012);<br></p>Formula:C8H10ClN5OColor and Shape:NeatMolecular weight:227.65Acetylclonidine
CAS:<p>Impurity Clonidine EP Impurity B<br>Applications Acetylcholidine (Clonidine EP Impurity B) is an impurity in the synthesis of Clonidine (C587120) an α2-Adrenergic agonist. Antihypertensive; analgesic for neuropathic pain.<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:C11H11Cl2N3OColor and Shape:NeatMolecular weight:272.134-[6-(7-Cyclopentyl-6-dimethylcarbamoyl-7H-pyrrolo[2,3-d]pyrimidin-2-ylamino)-pyridin-3-yl]-piperazine-1-carboxylic acid tert-butyl ester
CAS:Purity:98%Molecular weight:534.6649780273438Clozapine-d4
CAS:Controlled Product<p>Applications Clozapine-d4 can act as modulators of dopamine receptors, serotonin receptors, adrenergic receptors, acetylcholine receptors, and/or histamine receptors.<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 Gant, T. G., U.S. Pat. Appl. Publ. (2010), US 20100166887 A1, 20100701<br></p>Formula:C182H4H15ClN4Color and Shape:Light Yellow To YellowMolecular weight:330.85(S)-1-Boc-3-hydroxypiperidine
CAS:Controlled Product<p>Applications (S)-1-Boc-3-hydroxypiperidine is an important chiral intermediate for the synthesis of ibrutinib, an anticancer drug targeting B-cell malignancies. Synthesis of pharmaceutical intermediates including ibrutinib, the API of the newly approved drug Imbruvica, for the treatment of lymphoma.<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 Chen, L., et al.: Tetrahedron Lett., 58, 1644 (2017); Ju, X., et al.: Org. Process Res. Dev., 18, 827 (2014)<br></p>Formula:C10H19NO3Color and Shape:NeatMolecular weight:201.26N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamide
CAS:Controlled ProductFormula:C19H21N5OColor and Shape:WhiteMolecular weight:335.40Lansoprazole Sulfide
CAS:Controlled Product<p>Impurity Lansoprazole EP Impurity C; USP Impurity B<br>Applications Lansoprazole Sulfide (Lansoprazole EP Impurity C; USP Impurity B) is a metabolite of Lansoprazole, as gastric pump inhibitor.<br>References Oie, et al.: J. Pharm. Sci., 68, 1203 (1979), Naesdal, J., et al.: Clin. Pharmacol. Ther., 40, 344 (1986), Dube, L., et al.: Biopharm. Drug Dispos., 10, 55 (1989), Barradell, L., et al.: Drugs, 44, 225 (1992),<br></p>Formula:C16H14F3N3OSColor and Shape:WhiteMolecular weight:353.362,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose 1-[[(diethylamino)carbonyl]sulfamate]
CAS:Controlled Product<p>Applications 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose 1-[[(diethylamino)carbonyl]sulfamate] is an impurity of Topiramate (T540250), which is used as an anti-convulsant.<br>References Maryanoff, B.E., et al.: J. Med. Chem., 30, 880 (1987); Bialer, M.: Clin. Pharmacokinet., 24(6), 441-52 (1993)<br></p>Formula:C17H30N2O9SColor and Shape:White To Off-WhiteMolecular weight:438.49rac FTY720 Phosphate
CAS:Controlled Product<p>Applications rac FTY720 is a sphingosine 1-phosphate receptor modular, ameliorates experimental autoimmune encephalomyelitis by inhibition of T cell infiltration.<br>References Igarashi, J., et al.: J. Biol. Chem., 275, 32363 (2000), Bandhuvula, P., et al.: J. Biol. Chem., 280, 33697 (2005),<br></p>Formula:C19H34NO5PColor and Shape:NeatMolecular weight:387.45Astemizole-d3
CAS:Controlled Product<p>Applications Labelled Astemizole. Nonsedating-type histamine H1-receptor antagonist. Potential for combination therapy with antivancer drugs such as doxorubicin in resistant leukemia. Antihistaminic.<br>References Wauquier, A., et al.: Eur. J. Pharmacol., 72, 245 (1981), Laduron, P.M., et al.: Mol. Pharmacol., 21, 294 (1982), Richards, D.M., et al.: Drugs, 28, 38 (1984), Al-Obaid, A.M., et al.: Anal. Profiles Drug Subs., 20, 173 (1991), Ishikawa, M., et al.: Biol. Pharm. Bull., 23, 112 (2000),<br></p>Formula:C28H28D3FN4OColor and Shape:NeatMolecular weight:461.59N-{2-chloropyrrolo[2,1-f][1,2,4]triazin-4-yl}-5-cyclopropyl-1H-pyrazol-3-amine
CAS:Purity:95.0%Molecular weight:274.7099914550781Methyl 2-Iodobenzoate
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications Methyl 2-Iodobenzoate is used as a reagent in the synthesis of Montelukast Sodium Salt (M568000); a selective leukotriene D4-receptor antagonist that is used as an antiasthmatic. Methyl 2-Iodobenzoate is also used as a reagent in the synthesis of isoquinolinone-based tricycles as polyribose polymerase-1 inhibitors.<br>References Bollikonda, S., et al.: J. Org. Chem., 80, 3891 (2015); Labelle, M., et al.: Bioorg. Med. Chem. Lett., 5, 283 (1995); Jones, T.R., et al.: Can. J. Physiol. Pharmacol., 73, 191 (1995); Markham, A. and Faulds, D.: Drugs, 56, 251 (1998); Chen, J., et al.: Bioorg. Med. Chem. Lett., 24, 2669 (2014)<br></p>Formula:C8H7IO2Color and Shape:Colourless To Light YellowMolecular weight:262.04Linuron-d6
CAS:Controlled Product<p>Applications Labelled analog of a restricted use pesticide.<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, D., et al.: Environ. Sci. Technol., 44, 4609 (2010), Trtic-Petrovic, T., et al.: Anal. Bioanal. Chem., 397, 2233 (2010), Stewart, C., et al.: Weed Biol. Man., 10, 40 (2010),<br></p>Formula:C92H6H4Cl2N2O2Color and Shape:Off-WhiteMolecular weight:255.13(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:<p>Applications (R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine is an intermediate used to prepare pyrazolo-pyrimidine compounds as inhibitors of Bruton's tyrosine kinase. It is also an intermediate for Ibrutinib (I124970) derivatives.<br>References Chen, W., et al.: PCT Int. Appl. (2011), WO 2011046964 A2 20110421<br></p>Formula:C22H22N6OColor and Shape:White To Light YellowMolecular weight:386.452-(5-amino-3-phenyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one
CAS:Purity:95.0%Molecular weight:267.2919921875(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(pyridin-4-yl)butanoic acid
CAS:Purity:95+%Molecular weight:402.45001220703125Ethyl fluoroacetate
CAS:Controlled Product<p>Applications Ethyl fluoroacetate is an inhibitor of insect juvenile hormone biosynthesis. It also shows toxic effects against Vibrio fischeri.<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 Quistad, Gary B., et al.: J. of Agri. and Food Chem., 30(6), 1151-4 (1982);Dawson, D. A., et al.: Archives of Envir. Contam. and Tox., 66(2), 248-258 (2014)<br></p>Formula:C4H7FO2Color and Shape:NeatMolecular weight:106.1N-Methyl β-Hydroxyl Phentermine
CAS:<p>Applications N-Methyl β-Hydroxyl Phentermine is derived from 2-Nitropropane (N519600), which is an oxidative stress-inducing agent and also a carcinogen. It is used in the induction of DNA polymerase β-dependent base excision repair in response to oxidative stress in the liver.<br>References Cabelof, D.C., et al.: Carcinogenesis,23, 1419 (2002); Kreis, P., et al.: Carcinogenesis, 21, 295 (2000)<br></p>Formula:C11H17NOColor and Shape:Off-WhiteMolecular weight:179.26[2-(4-Methyl-2-phenylpiperazin-1-yl)phenyl]methanol
CAS:Controlled Product<p>Applications [2-(4-Methyl-2-phenylpiperazin-1-yl)phenyl]methanol is used in the preparation of azepine.<br>References Lypacewicz, Maria K. et al., Pol.(1998);<br></p>Formula:C18H22N2OColor and Shape:White To Light BeigeMolecular weight:282.38Robenacoxib
CAS:<p>Applications A novel COX-2 selective inhibitor, as a nonsteroidal analgesic, anti-inflammatory and antipyretic agent.<br>References McCormack, K., et al.: Drugs, 41, 533 (1991), Giraudel, J., et al.: Br. J. Pharmacol., 146, 642 (2005), Brune, K., et al.: Rheumatology, 46, 911 (2007),<br></p>Formula:C16H13F4NO2Color and Shape:Off-WhiteMolecular weight:327.273-QUINOLINECARBOXYLIC ACID, 7-[(2-AMINOETHYL)AMINO]-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHOXY-4-OXO-
CAS:Purity:97.0%Molecular weight:335.33499145507817-chloro-8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
CAS:Purity:95.0%Molecular weight:298.730010986328110H-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:215.276-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:155.15Pyrazinenitrile
CAS:Controlled Product<p>Impurity Pyrazinamide EP Impurity B<br>Applications Pyrazinenitrile (Pyrazinamide EP Impurity) is used as a single-source precursor in the synthesis of metal-free nitrogen-doped carbon nanoparticles (NCNPs). Also, it is an important intermediate in the production of pyrazinamide as an effective anti-tubercular drug.<br>References Panomsuwan, G., et al.: Carbon, 98, 411-420 (2016); Radnik, J., et al.: Catal. Commun., 71, 97-101 (2015);<br></p>Formula:C5H3N3Color and Shape:ColourlessMolecular weight:105.16-chloro-4-methyl-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Purity:95.0%Molecular weight:289.7799987792969Tebufenozide
CAS:Controlled Product<p>Applications Tebufenozide is a synthetic nonsteroidal ecdysone agonist used in pesticide formulations (1) that causes premature molting; novel insect growth regulator (2,3,4) specific to lepidopteran species. Drinking water Contaminant Candidate List 3 (CCL3) as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<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 1. Jordan T, et al.: Anal Bioanal Chem. 2009 Aug;394(8):2257-66 2. Vianna U. Et al.: Ecotoxicology. 2009 Feb;18(2):180-6. 3. Rose, G. et al. Food. Chem. 2009 Dec;117(4) pp634-6404. Wang, J. et al.: J. Agric. Food Chem. 2009 Mar 25;57(6):2162-73.<br></p>Formula:C22H28N2O2Color and Shape:Off-WhiteMolecular weight:352.47Ref: 10-F531157
1gTo inquire2gTo inquire5gTo inquire10gTo inquire100mgTo inquire250mgTo inquire500mgTo inquire1-[2-(2-Hydroxyethoxy)ethyl]piperazine
CAS:Formula:C8H18N2O2Color and Shape:NeatMolecular weight:174.243-(1-Methanesulfonyl-3,5-dimethyl-1 H -pyrazol-4-yl)-propionic acid ethyl ester
CAS:Formula:C11H18N2O4SPurity:97%Color and Shape:SolidMolecular weight:274.344-Amino-1-ethylpyridin-2(1H)-one
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:138.16999816894532-Pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one
CAS:Color and Shape:SolidMolecular weight:225.25100708007812seco-Ivabradine Amino Acid Sodium
CAS:Controlled ProductFormula:C27H37N2O6·NaColor and Shape:NeatMolecular weight:486.605-(4-Trifluoromethyl-phenyl)-thiophene-2-carbaldehyde
CAS:Formula:C12H7F3OSPurity:95.0%Color and Shape:SolidMolecular weight:256.242-(4-t-Butylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene
CAS:Purity:97.0%Molecular weight:316.42001342773441-Phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1h-pyrazol-5-amine
CAS:Purity:97%Molecular weight:289.38198852539061-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:309.32101440429692-[2-(pyridin-4-yl)-1H-indol-3-yl]ethan-1-amine hydrochloride
CAS:Purity:95.0%Molecular weight:273.7600097656258-(4-Isopropylpyridin-2-yl)-2-methylbenzofuro[2,3-b]pyridine
CAS:Purity:97%Molecular weight:302.377014160156255-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine
CAS:Formula:C10H10N4O2Purity:97.0%Color and Shape:SolidMolecular weight:218.2162-(CHLOROMETHYL)-4-(2,2,3,3,4,4,4-HEPTAFLUOROBUTOXY)PYRIDINE
CAS:Purity:95.0%Molecular weight:325.60998535156252-Amino-4-(4-cyclohexyl-phenyl)-thiophene-3-carboxylic acid methyl ester
CAS:Formula:C18H21NO2SPurity:97%Color and Shape:SolidMolecular weight:315.434-methyl-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
CAS:Purity:95.0%Molecular weight:252.276992797851562-Hydroxy-6-methylpyridine-3,4-dicarboxylic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:197.14599609375(E)-N-(4-(1-BENZOYLPIPERIDIN-4-YL)BUTYL)-3-(PYRIDIN-3-YL)ACRYLAMIDE
CAS:Purity:95.0%Molecular weight:391.5150146484375
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