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 65615 productos de "Derivados de Quinazolina y Quinolina"
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3-Chloro-4-(3-fluorobenzyloxy)aniline
CAS:<p>Applications 3-Chloro-4-(3-fluorobenzyloxy)aniline is an intermediate in the synthesis of Lapatinib (L175800).<br>References Petrov, K., et al.: Bioorg. Med. Chem. Lett., 16, 4686 (2006),<br></p>Fórmula:C13H11ClFNOForma y color:BrownPeso molecular:251.68Aripiprazole N4-Oxide
CAS:Producto controlado<p>Impurity Aripiprazole Impurity 9<br>Applications Aripiprazole N4-Oxide is a metabolite of anti-psychotic drug, Aripiprazole (A771000). Aripiprazole Impurity 9<br>References Rowley, M., et al.: J. Med. Chem., 44, 477 ( 2001), Ozdemir, V., et al.: Curr. Opin. Invest Drugs 2002, 3, 113,,,4) Jordan, S; European Journal Pharmacol 2002, 441, 137<br></p>Fórmula:C23H27Cl2N3O3Forma y color:NeatPeso molecular:464.38rac-5-Bromo Naproxen
CAS:Producto controladoFórmula:C14H13BrO3Forma y color:NeatPeso molecular:309.16L-Kynurenine-d4 [4-(2-aminophenyl-3,5-d2); 3,3-d2]
CAS:Producto controlado<p>Applications L-Kynurenine-d4 [4-(2-aminophenyl-3,5-d2); 3,3-d2] is a useful isotopically labeled compound of L-Kynurenine (K661005)<br></p>Fórmula:C10D4H8N2O3Forma y color:NeatPeso molecular:212.24(3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile
CAS:Producto controlado<p>Applications 3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile is a reagent used in the structural activity relationship studies on Tofacitinib bioisosteres<br>References Gehringer, M., et al.: ChemMedChem, 9, 2516 (2014)<br></p>Fórmula:C14H20N6OForma y color:NeatPeso molecular:288.354-Nitro Lenalidomide
CAS:Producto controlado<p>Impurity Lenalidomide impurity<br>Applications Lenalidomide (L328000) analog. Lenalidomide impurity; Lenalidomide intermediate.<br>References Hashimoto, Y., et al.: Bioorg. Med. Chem., 10, 461 (2002),<br></p>Fórmula:C13H11N3O5Forma y color:NeatPeso molecular:289.24Celecoxib-d4
CAS:Producto controlado<p>Applications A labelled selective cyclooxygenase-2 (COX-2) inhibitor. Anti-inflammatory. Used in the treatment of familial adenomatous polyposis.<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 Simon, L.S., et al.: Arthritis Rheum., 41, 1591 (1998), Silverstein, F.E., et al.: J. Am. Med. Assoc., 284, 1247 (2000), Steinbach, G., et al.: N. Engl. J. Med., 342, 1946 (2000),<br></p>Fórmula:C17H10D4F3N3O2SForma y color:White To Light YellowPeso molecular:385.42-Amino-7-(2-thienyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
CAS:Pureza:95.0%Peso molecular:250.2899932861328Valsartan-d9 (Major)
CAS:Producto controlado<p>Applications An isotopically labelled version of Valsartan (V095750), a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.<br>References Criscione, L., et al.: Brit. J. Pharmacol., 110, 761 (1993), Muller, P., et al.: Eur. J. Clin. Pharmacol., 47, 231 (1994)<br></p>Fórmula:C24H20D9N5O3Forma y color:Off WhitePeso molecular:444.573-Methyl-1-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Fórmula:C11H10N2O2Pureza:98%Forma y color:SolidPeso molecular:202.2132-(2-(Quinolin-3-yl)pyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
CAS:Pureza:98+%Peso molecular:340.385986328125Ref: 10-F869389
1gA consultar5mgA consultar10mgA consultar25mg227,00€50mg353,00€100mgA consultar250mgA consultar3-Methyl Adenine-d3
CAS:Producto controlado<p>Applications 3-Methyl Adenine-d3 is labelled 3-Methyl Adenine (M275904). 3-Methyl Adenine is a selective autophagy and phosphoinositide 3-kinase (PI3K) inhibitor (1,2,3). 3-MA inhibits autophagy by blocking autophagosome formation via the inhibition of type III Phosphatidylinositol 3-kinases (PI-3K).<br>References (1) Munafo, D., et al.: J. Cell Sci., 114, 3619 (2001) (2) Aggarwal, B., et al.: Biochem. Pharmacol., 71, 1397 (2006) (3) Hayat, M., et al.: Oncologist, 12, 20 (2007)<br></p>Fórmula:C62H3H4N5Forma y color:NeatPeso molecular:152.17N-Desmethyl Sildenafil Hemicitrate
CAS:Producto controlado<p>Applications N-Desmethyl Sildenafil Hemicitrate is an impurity of Sildenafil (S435000), an orally active selective type 5 cGMP phosphodiesterase inhibitor.<br>References Terrett, N.K., et al.: Bioorg. Med. Chem. Lett., 6, 1819 (1996); Goldstein, I., et al.: N. Engl. J. Med., 338, 1397 (1998)<br></p>Fórmula:C48H64N12O15S2Forma y color:NeatPeso molecular:1113.22Dechloro-Rivaroxaban
CAS:Producto controlado<p>Applications Dechloro-Rivaroxaban is an impurity of Rivaroxaban (R538000), which is a novel antithrombotic agent. A highly potent and selective, direct FXa inhibitor.<br>References Ansell, J., et al.: Drugs, 64, 1 (2004), Eriksson, B., et al.: J. Thromb. Haemost., 3, 103 (2005), Kubitza, D., et al.: Clin. Pharmacol. Ther., 78, 412 (2005),<br></p>Fórmula:C19H19N3O5SForma y color:NeatPeso molecular:401.44Maraviroc-d6
CAS:Producto controlado<p>Applications Potent, non-competitive CCR5 receptor antagonist; inhibits binding of HIV viral coat protein gp120. Antiviral.<br>References Fumero, E., et al.: Clin. Microbiol. Infect., 9, 1077 (2003), Walker, D.K., et al.: Drug Metab. Dispos., 33, 587 (2005), Wood, A., et al.: Prog. Med. Chem., 43, 239 (2005),<br></p>Fórmula:C29D6H35F2N5OForma y color:NeatPeso molecular:519.70Sulindac Sulfone-d6
CAS:Producto controlado<p>Applications Labelled analogue of Sulindac Sulfone, an active metabolite of Sulindac. Inducer of apoptosis independent of cyclooxygenase inhibition. Inhibits cell growth by inducing apoptosis.<br>References Piazza, G.A. et al.: Cancer Res., 55, 3310 (1995);<br></p>Fórmula:C20H11D6FO4SForma y color:NeatPeso molecular:378.45N-Phenoxycarbonylparoxetine
CAS:Producto controlado<p>Applications N-Phenoxycarbonylparoxetine is an impurity of Paroxetine (P205750), a selective serotonin reuptake inhibitor. Used as an antidepressant.<br>References Lassen, J.B.: Eur. J. Pharmacol., 47, 351 (1978), Lund, J., et al.: Acta Pharmacol. Toxicol., 51, 351, (1982),<br></p>Fórmula:C26H24FNO5Forma y color:NeatPeso molecular:449.47Regorafenib N-β-D-Glucuronide Sodium Salt
CAS:Producto controlado<p>Applications Regorafenib N-β-D-Glucuronide Sodium Salt, is a derivative of Regorafenib (R143000); a compound that inhibits PDGFR tyrosine kinase with IC50=83nM. Also useful for the treatment of inflammation and as an anti-proliferative agent.<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 Leuner, C., et al.: Eur. J. Pharm. Biopharm., 50, 47 (2000)<br></p>Fórmula:C27H22ClF4N4O9·NaForma y color:NeatPeso molecular:680.92N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications Lisinopryl impurity.<br>References Goa, K.L., et al.: Drugs, 52, 564 (1996), Cao, X.J., et al.: J. Pharm. Biomed. Anal., 39, 39 (2005),<br></p>Fórmula:C16H24N2O4Forma y color:White To Light BeigePeso molecular:308.37N-Boc-Sitagliptin
CAS:Producto controlado<p>Applications N-Boc-Sitagliptin is the N-Boc protected derivative of Sitagliptin (S490990), a dipeptidyl peptidase-4 inhibitor that is used for glycemic control for patients with type 2 diabetes.<br>References Aschner, P., et al.: Diabetes Care, 29, 2632 (2006); Charbonnel, B., et al.: Diabetes Care, 29, 2638 (2006)<br></p>Fórmula:C21H23F6N5O3Forma y color:NeatPeso molecular:507.43(Z)-2-(5-Fluoro-2-methyl-1-(4-(methylsulfinyl)benzylidene)-1H-inden-3-yl)acetic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:356.41000366210944-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol
CAS:Producto controlado<p>Impurity Perphenazine EP Impurity B; Perphenazine USP Related Compound B<br>Applications 4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol (Perphenazine EP Impurity B; Perphenazine USP Related Compound B) is the dechlorinated analogue of Perphenazine (P291100), an D2 dopamine receptor antagonist; α-adrenergic receptor antagonist and σ-receptor agonist.<br>References Tozer, T.N., et al.: J. Pharma. Sci., 54, 1169 (1965); Takada, A., et al.: Chem, Pharma. Bull., 10, 1 (1962);<br></p>Fórmula:C21H27N3OSForma y color:NeatPeso molecular:369.52Riociguat
CAS:Producto controlado<p>Applications Riociguat is used in the treatment for pulmonary hypertension.<br>References Frey, R. et al.: J. Clin. Pharmacol., 51, 1051 (2011);<br></p>Fórmula:C20H19FN8O2Forma y color:NeatPeso molecular:422.4157(S)-Lisinopril Dimer
CAS:Producto controlado<p>Applications (S)-Lisinopril (L468985) impurity. Lisinopril Impurity G (Dimer Impurity)<br></p>Fórmula:C42H60N6O9Forma y color:WhitePeso molecular:792.96Acrivastine
CAS:Producto controlado<p>Applications Acrivastine is an allergy medication that is histamine H2 antagonists.<br>References Manna, V.K., et al.: J. Int. Med. Res., 20, 106 (1992);<br></p>Fórmula:C22H24N2O2Forma y color:Off White PowderPeso molecular:348.44(3S,4S,3’S)-Ezetimibe
CAS:<p>Applications (3S,4S,3’S)-Ezetimbe is a 3-epimer impurity of Ezetimibe (E975000), 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>Fórmula:C24H21F2NO3Forma y color:Off-WhitePeso molecular:409.434-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-iodo-2-methoxy-benzamide
CAS:<p>Impurity Amisulpride EP Impurity C<br>Applications 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-iodo-2-methoxy-benzamide is an impurity of Amisulpride (A633250), an antipsychotic. Amisulpride is a dopamine receptor antagonist. (Amisulpride EP Impurity C). Dopamine imaging agent<br>References Protais, P., et al.: Neuropharmacol., 24, 861 (1985), Perrault, G., et al.: J. Pharmacol. Exp. Ther., 280, 73 (1997),<br></p>Fórmula:C15H22IN3O2Forma y color:NeatPeso molecular:403.26cis-Tadalafil
CAS:Producto controlado<p>Impurity Tadalafil EP Impurity A<br>Applications The (6R)-cis-enantiomer of Tadalafil (T004500). Tadalafil Impurity (6R,12aS)<br>References Aldridge, J., et al.: Br. Med. J., 318, 669 (1999), Daugan, A., et al.: J. Med. Chem., 46, 4533 (2003), Vredenbregt, M., et al.: J. Pharm. Biomed. Anal., 40, 840 (2006),<br></p>Fórmula:C22H19N3O4Forma y color:Off-WhitePeso molecular:389.403-(3-Methoxyphenyl)-1-(p-tolyl)-1H-pyrazole-4-carboxylic acid
CAS:Pureza:98%Peso molecular:308.3370056152344Mirtazapine-d4
CAS:Producto controlado<p>Applications Mirtazapine-d4 is the labeled analogue of Mirtazapine (M365000), which is an α2-Adrenergic blocker, analogue of Mianserin, and antidepressant.<br>References De Boer, T., et al.: Neuropharmacology, 27, 399 (1988), Smith, W.T., et al.: Psychopharmacol. Bull., 26, 191 (1990);<br></p>Fórmula:C17H15D4N3Forma y color:White To Light YellowPeso molecular:269.385-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:329.42001342773442-Hydroxymethyl Loratadine
CAS:Producto controlado<p>Impurity Loratadine 2-Hydroxymethyl Impurity (USP)<br>Applications A usual impurity in Loratadine syrup formulations, a nonsedating-type histamine H1-receptor. Loratadine 2-Hydroxymethyl Impurity (USP).<br>References Okamoto, T., et al.: Chem. Pharm. Bull ., 7, 130 (1959), Eyjolfsson, R., et al.: Pharmazie, 58, 154 (2003),<br></p>Fórmula:C23H25ClN2O3Forma y color:NeatPeso molecular:412.91Benzarone
CAS:Producto controlado<p>Applications Benzarone is an EYA (Eyes Absents), multifunctional protein involved in organogenesis, inhibitor which makes it a potent anticancer agent. EYA’s are over expressed in ovarian and breast cancers. As well it is involved in the synthesis of Human Uric Acid Transporter 1 inhibitors which may be used to treat kidney diseases.<br>References Tadjuidje, E. et al.: PLoS One., 7, 34806 (2012); M, Wempe, et al.: J. Med. Chem., 54, 2701 (2011);<br></p>Fórmula:C17H14O3Forma y color:NeatPeso molecular:266.29N-Cyano-N'-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-carbamimidic Acid Methyl Ester
CAS:Producto controlado<p>Impurity Cimetidine EP Impurity B<br>Applications N-Cyano-N'-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-carbamimidic Acid Methyl Ester which is an impurity of Cimetidine (C441650), which acts as a competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output (1).<br>References 1. Brimblecombe, R. et al.: J. Int. Med. Res. 1975 Mar:3(2) 86-92<br></p>Fórmula:C10H15N5OSForma y color:White To Off-WhitePeso molecular:253.32Cobicistat
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications Cobicistat is a HIV protease inhibitor and has been coadministered with low-dose ritonavir (R535000) as a pharmacoenhancer, significantly increasing their plasma concentrations.<br>References Von, H., Exp. Rev. Clin. Pharmacol., 5, 557 (2012); Lepist, E.I., et al.: Antimicrob. Agent. Chemother., 56, 5409 (2012); Orr, S.T.M., et al.: J. Med. Chem., 55, 4896 (2012);<br></p>Fórmula:C40H53N7O5S2Forma y color:NeatPeso molecular:776.02Quizalofop
CAS:<p> 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></p>Fórmula:C17H13ClN2O4Forma y color:Off-White To Light YellowPeso molecular:344.75Aripiprazole
CAS:Producto controlado<p>Applications Aripiprazole is an agonist at the dopamine autoreceptor and an antagonist at the postsynaptic D2 receptor (1,2,3,4). Aripiprazole is an antipsychotic and a potential drug candidate for treating psychoses such as schizophrenia.<br>References (1) Canive, J.M., et al.: Psychopharmacol. Bull., 34, 101 (1998)(2) Shiokawa, M., et al.: Eur.J.Pharmacol. 570, 108 (2007)(3) Oshiro, Y., et al.: J. Med. Chem. 41, 658 (1998)(4) Ozdemir, V., et al.: Curr Opin Investig Drugs. 3, 113 (2002)<br></p>Fórmula:C23H27Cl2N3O2Forma y color:NeatPeso molecular:448.39(S)-3-((tert-Butoxycarbonyl)amino)-4-(thiophen-2-yl)butanoic acid
CAS:Pureza:96%Peso molecular:285.3599853515625Rivastigmine N-Oxide (Technical Grade)
CAS:Producto controlado<p>Applications Rivastigmine N-Oxide is an impurity of Rivastigmine (R541000, Tartrate Salt) which is a brain selective acetylcholinesterase inhibitor.<br>References Rosler, M., et al.: Brit. Med. J., 318, 633 (1999), Enz, A., et al.: Prog. Brain Res., 98, 431 (1993)<br></p>Fórmula:C14H22N2O3Forma y color:Light Yellow LiquidPeso molecular:266.34Dronedarone Hydrochloride
CAS:<p>Stability Hygroscopic<br>Applications A drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias.<br>References Singh, B., et al.: J. Cardiovas. Pharmacol., 52, 300 (2008), Hoy, S., et al.: Drugs, 69, 1647 (2009), Hohnloser, S., et al.: New Eng. J. Med., 360, 668 (2009),<br></p>Fórmula:C31H44N2O5S·ClHForma y color:NeatPeso molecular:593.22endo-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine
CAS:Producto controlado<p>Impurity Granisetron EP Impurity E<br>Applications Granisetron impurity E. An intermediate of Granisetron.<br>References McCallum, R., et al.: Drugs, 36, 652 (1988), Kaumann, A., et al.: Br. J. Pharmacol., 100, 879 (1990), Mohr, K., et al.: Pharmacol. Toxicol., 70, 198 (1992), Van, W.A., et al.: Nucl. Med. Biol., 21, 41 (1994), Mize, A., et al.: Brain Res., 836, 229 (1999),<br></p>Fórmula:C9H18N2Forma y color:NeatPeso molecular:154.253Captopril
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications Orally active angiotensin-converting enzyme (ACE) inhibitor. Neuroprotective & Neuroresearch Product.<br>References Rubin, B., et al.: Eur. J Pharmacol., 51, 377 (1978),<br></p>Fórmula:C9H15NO3SForma y color:NeatPeso molecular:217.29rac-Monepantel Sulfone
CAS:Producto controlado<p>Stability Light Sensitive<br>Applications rac-Monepantel Sulfone is a derivative of Monepantel (M515800), a recently discovered anthelmitic used in the treatment of parasitic nematodes via stun or kill without damaging the host entity.<br>References Baur, R. et al.: Mol. Pharm., 87, 96 (2015); Stuchlikova, L. et al.: Chemico. Biol. Interact., 227, 63 (2015);<br></p>Fórmula:C20H13F6N3O4SForma y color:NeatPeso molecular:505.39Fluazuron
CAS:Producto controlado<p>Applications A pesticide, like other BPUs it interferes with chitin synthesis.<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 Yamada, R., et al.: Biosci., Biotechnol., Biochem., 70, 54 (2006), Kryger, U., et al.: Vet. Parasitol., 143, 380 (2007), Arakawa, T., et al.: App. Entomol. Zool., 43, 167 (2008),<br></p>Fórmula:C20H10Cl2F5N3O3Forma y color:White To Off-WhitePeso molecular:506.21Valsartan Ethyl Ester
CAS:Producto controlado<p>Applications Valsartan Ethyl Ester is an impurity of Valsartan (V095750), a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.<br>References Criscione, L., et al.: Brit. J. Pharmacol., 110, 761 (1993); Muller, P., et al.: Eur. J. Clin. Pharmacol., 47, 231 (1994)<br></p>Fórmula:C26H33N5O3Forma y color:White To Light BeigePeso molecular:463.57Mosapride N-Oxide
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications A metabolite of Mosapride (M731000).<br>References Chen, H., et al.: J. Pharm. Biomed. Anal., 40, 142 (2006), Pedraglio, S., et al.: J. Pharm. Biomed. Anal., 44, 665 (2007), Christopher, L., et al.: Drug Metab. Dispos., 36, 1341 (2008), Curran, M., et al.: Drugs, 68, 981 (2008),<br></p>Fórmula:C21H25ClFN3O4Forma y color:NeatPeso molecular:437.89Tazarotene Thiochromane Dimer
CAS:<p>Applications Tazarotene Thiochromane DImer is an impurity of Tazarotene (T010050), an acetylenic retinoid prodrug converted to the active metabolite, Tazarotenic acid, with selective affinity for retinoic acid receptors RARβ and RARγ.<br>References Tang-Liu, D.D.-S., et al.: Clin. Pharmacokinet., 37, 273 (1999), Roeder, A., et al.: Skin Pharmacol. Physiol., 17, 111 (2004),<br></p>Fórmula:C26H26S2Forma y color:NeatPeso molecular:402.6146Desmethyl Amisulpride Hydrobromide
CAS:Producto controladoFórmula:C16H26BrN3O4SForma y color:NeatPeso molecular:436.36Tadalafil-d3
CAS:Producto controlado<p>Stability Unstable in Methanol<br>Applications Tadalafil is used for the treatment of erectile dysfunction. A phosphodiesterase 5 inhibitor.<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>Fórmula:C222H3H16N3O4Forma y color:White SolidPeso molecular:392.42rac-trans-Ketoconazole
CAS:Producto controlado<p>Impurity Ketoconazole EP Impurity C<br>Applications rac-trans-Ketoconazole (Ketoconazole EP Impurity C) is a Ketoconazole (K186000) analog. The trans isomer of Ketoconazole.<br>References Kan, P.B., et al.: J. Steroid Biochem., 23, 1023 (1985),<br></p>Fórmula:C26H28Cl2N4O4Forma y color:Off-WhitePeso molecular:531.43Hydrolyzed Pomalidomide M11
CAS:Producto controladoFórmula:C13H13N3O5Forma y color:NeatPeso molecular:291.26Epicaptopril
CAS:<p>Stability Air Sensitive<br>Applications Epicaptopril is an impurity of Captopril (C175750) which is an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure.<br>References Rubin, B., et al.: Eur. J Pharmacol., 51, 377 (1978);<br></p>Fórmula:C9H15NO3SForma y color:White To Off-WhitePeso molecular:217.28N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine Methyl Ester
CAS:Producto controlado<p>Applications N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine Methyl Ester is an impurity of the drug Valsartan (V095750), which is a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.<br>References Criscione, L., et al.: Brit. J. Pharmacol., 110, 761 (1993); Muller, P., et al.: Eur. J. Clin. Pharmacol., 47, 231 (1994)<br></p>Fórmula:C25H30N2O3Forma y color:Colourless OilyPeso molecular:406.522-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester
CAS:Producto controlado<p>Applications An intermediate in the synthesis of Montelukast.<br>References Labelle, M., et al.: Bioorg. Med. Chem. Lett., 4, 463 (1994), Roberge, C., et al.: J. Ferment. Bioeng., 81, 530 (1996), Shafiee, A., et al.: App. Microbiol. Biotechnol., 49, 709 (1998),<br></p>Fórmula:C28H22ClNO3Forma y color:NeatPeso molecular:455.93Siponimod
CAS:Producto controlado<p>Applications Siponimod is a functional sphingosine -1 phosphate (SIP) antagonist used in the treatment of multiple sclerosis and other central nervous system-related diseases in human subjects. .<br>References Pelz, A., et al.: Eur. J. Immunol., 48, 498 (2018); O'Sullivan, S., et al.: Neuropharmacology, 113, 597 (2017)<br></p>Fórmula:C29H35F3N2O3Forma y color:Light YellowPeso molecular:516.6Levofloxacin Hemihydrate
CAS:<p>Applications Levofloxacin Hemihydrate is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms.<br>References Kato, M., et al.: Arzneim.-Forsch., 42, 365 (1992); North, D.S., et al.: Pharmacotherapy, 18, 915 (1998); Hwang, D.G., et al.: Br. J. Ophthalmol., 87, 1004 (2003);<br></p>Fórmula:C18H20FN3O4·H2OForma y color:Light YellowPeso molecular:740.756'-Methoxy-2'-acetonaphthone (Naproxen Impurity L)
CAS:Producto controlado<p>Impurity Naproxen USP Related Compound L<br>Applications Naproxen impurity L. Naproxen USP Related Compound L<br>References Boynton, C., et al.: J. Clin. Pharmacol., 28, 512 (1988), Li, J., et al.: J. Med. Chem., 39, 1846 (1996), Monser, L., et al.: J. Pharm. Biomed. Anal., 27, 851 (2002),<br></p>Fórmula:C13H12O2Forma y color:BeigePeso molecular:200.233L-Aminobutyric Acid
CAS:<p>Applications Receptor antagonist.<br>References Porter, D.J.T., et al.: Biochem. Pharmacol., 50, 1475 (1995),<br></p>Fórmula:C4H9NO2Forma y color:NeatPeso molecular:103.124-Nitrophenethylamine Hydrochloride
CAS:Fórmula:C8H10N2O2·HClForma y color:Light BeigePeso molecular:166.18 + 36.46Ketanserin Tartrate
CAS:Producto controlado<p>Applications Ketanserin Tartrate is used in nutrient-sensitized screening for drugs that shift energy metabolism from mitochondrial respiration to glycolysis for preventing a variety of diseases ranging from cancer to ischemic injury.<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 Gohil, V. M., et al.: Nat. Biotechnol, 28, 249 (2010)<br></p>Fórmula:C22H22FN3O3·C4H6O6Forma y color:Off-WhitePeso molecular:545.512-(hydroxymethyl)-4(3H)-quinazolinone hydrochloride
CAS:Fórmula:C9H9ClN2O2Pureza:95.0%Forma y color:SolidPeso molecular:212.63Benzhydrol
CAS:<p>Impurity Diphenhydramine EP Impurity D<br>Applications Intermediate in the preparation of Modafinil (M482500).<br>References Kumar, C., et al.: Eur. J. Med. Chem., 44, 1223 (2009),<br></p>Fórmula:C13H12OForma y color:WhitePeso molecular:184.23Linagliptin-d3
CAS:<p>Applications Linagliptin-d3 is the isotope labelled analogue of a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes.<br>References Prabavathy, N. et al.: Int. J. Pharm. Bio. Sci., 2, 438 (2011); Deacon, C.F.: Diab. Obes. Metab., 13, 7 (2011);<br></p>Fórmula:C25D3H25N8O2Forma y color:NeatPeso molecular:475.561Maropitant Citrate Salt
CAS:<p>Applications Maropitant is a neurokinin type 1 (NK-1) receptor antagonist. Recent studies show that Maropitant decreased the anesthetic requirements during visceral stimulation of the ovary and ovarian ligament in dogs.<br>References Boscan, P. et al.: Am. J. Vet. Res., 72, 1576 (2011);<br></p>Fórmula:C32H40N2O·C6H8O7Forma y color:Off White SolidPeso molecular:660.81-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine
CAS:Producto controlado<p>Applications 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine is an intermediate used to prepare nonracemic γ-bicyclic heteroarylpiperazine- and heteroarylpiperidine-substituted prolinylthiazolidines as selective and orally active dipeptidylpeptidase 4 inhibitors for use as antidiabetic agents.<br>References Yoshida, T., et al.: Bioorg. Med. Chem., 20, 5705 (2012)<br></p>Fórmula:C14H18N4Forma y color:NeatPeso molecular:242.32N-Benzoyl-DL-tyrosyl-N',N'-dipropylamide
CAS:Producto controlado<p>Applications N-Benzoyl-DL-tyrosyl-N',N'-dipropylamide is a metabolite of the antispasmodic agent Tiropramide (T446900). Tiropramide impurity C.<br>References Setnikar, I. et al.: Arzneim.-Forsch., 39, 328 (1989);<br></p>Fórmula:C22H28N2O3Forma y color:Off-WhitePeso molecular:368.47Gabapentin Related Compound E
CAS:Producto controlado<p>Impurity Gabapentin USP Related Compound E<br>Applications A Gabapentin (G117250) analogue. Gabapentin USP Related Compound E.<br>References Edafiogho, I., et al.: J. Med. Chem., 34, 387 (1991), Alexander, M., et al.: Eur. J. Med. Chem., 31, 787(1996), Obniska, J., et al.: Pharmacol. Rep., 57, 170 (2005)<br></p>Fórmula:C9H14O4Forma y color:NeatPeso molecular:186.215-(2H-1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:232.19500732421875R 84852
CAS:<p>Applications R 84852 is an impurity of paliperidone (P141000), a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist.<br>References Solanki, P.V., et. al.: ACS Sustainable Chem. Eng., 1, 243 (2013)<br></p>Fórmula:C23H28FN3O4Forma y color:NeatPeso molecular:429.48Ethyl 2-amino-5-propylthiophene-3-carboxylate
CAS:Fórmula:C10H15NO2SPureza:95.0%Forma y color:OilPeso molecular:213.33-Picoline
CAS:Producto controlado<p>Applications A useful precursor to agrochemicals and antidotes for organophosphate poisoning.<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 Qiao, L., et al.: Bioorg. Med. Chem. Lett., 19, 6122 (2009), Giri, A., et al.: Food Chem., 120, 621 (2010), Farrer, N., et al.: Chem. Res. Toxicol., 23, 413 (2010),<br></p>Fórmula:C6H7NForma y color:ColourlessPeso molecular:93.13N-(3-Morpholinopropyl) Gefitinib
CAS:Producto controlado<p>Applications N-(3-Morpholinopropyl) Gefitinib is a Gefitinib (G304000) impurity. It can also be synthesized from O-Desmorpholinopropyl Gefitinib (D296830).<br>References Anderson, N.G., et al.: Int. J. Cancer, 94, 774 (2001); Hirata, A., et al.: Cancer Res., 62, 2554 (2002); Kris, M.G., et al.: J. Am. Med. Assoc., 290, 2149 (2003); Tamura, K., et al.: Expert Opin. Pharmacother., 6, 985 (2005); Ranson, M., et al.: J. Clin. Oncology, 20, 2240 (2002); Mendelsohn, J., et al.: J. Clin. Oncology, 21, 2787 (2003); McKillop, D., et al.: Xenobiotica, 10, 917 (2004);<br></p>Fórmula:C29H37ClFN5O4Forma y color:NeatPeso molecular:574.0875-(Benzo[1,3]-dioxol-5yl)-picolinic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:243.218002319335941-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic Acid
CAS:Producto controladoFórmula:C11H10FNO3Forma y color:Off-WhitePeso molecular:223.2Cinitapride Tartrate
CAS:<p>Applications Cinitapride Tartrate is the salt analogue of Cinitapride (C441990), a novel prokinetic benzamide-stimulating gastrointestinal motility agent and antiucer agent. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors.<br>References Alarcon de la Lastra, C. et al.: Pharmacol, 54, 193 (1997); Robert, M. et al.: Drug Metab. Disp., 35, 1149 (2007); Alarcon de la Lastra, C. et al.: Inflam. Res., 47, 131 (1998)<br></p>Fórmula:C21H30N4O4·C4H6O6Forma y color:NeatPeso molecular:552.578-methyl-4-(pyridine-3-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:304.34600830078125Elexacaftor-D3
CAS:Producto controladoFórmula:C26D3H31F3N7O4SForma y color:NeatPeso molecular:600.671A77 1726-d4
CAS:Producto controlado<p>Applications The active metabolite of Leflunomide, a potent disease-modifying antirheumatic drug used in the treatment of rheumatoid arthritis. LEF-M interferes with dendritic cell function.<br>References Kirsch, B.M., et al.: Arthritis Research and Therapy, 7, 3, R694, (2005)<br></p>Fórmula:C122H4H5F3N2O2Forma y color:Off-WhitePeso molecular:274.23[4-(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)phenyl]amine
CAS:Pureza:95.0%Peso molecular:237.26600646972656m-Ranolazine
CAS:Producto controlado<p>Applications m-Ranolazine is an impurity of Ranolazine Ethyl Dimer is an impurity of Ranolazine (R122500), an anti-ischemic agent which modulates myocardial metabolism. Antianginal.<br>References 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>Fórmula:C24H33N3O4Forma y color:NeatPeso molecular:427.536Cyanuric Acid (1 mg/10 mL in 84:16% ACN:H2O)
CAS:Producto controladoFórmula:C3H3N3O3Forma y color:Single SolutionPeso molecular:129.074-Amino-3,5-dichloropyridine
CAS:<p>Applications 4-Amino-3,5-dichloropyridine is a metabolite of the selective phosphodiesterase 4 (PDE4) inhibitor, Roflumilast (R639700).<br>References Jeffrey, A.D. et al.: Drug Chem. Toxicol., 25, 93 (2002); Cassidy, K.C. et al.: J. Pharmac. Biomed. Anal., 22, 869 (2000);<br></p>Fórmula:C5H4Cl2N2Forma y color:NeatPeso molecular:163.0S-[5-Chloro-3-(trifluoromethyl)pyrid-2-yl]-S-methylsulfilimine 2,4,6-trimethylbenzenesulfonate
CAS:Fórmula:C16H18ClF3N2O3S2Pureza:95.0%Peso molecular:442.91,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
CAS:<p>Impurity Phenylephrine 4,6-DMTQ Impurity (Peak-2)<br>Applications Product formed during the decomposition of Phenylephrine<br>References Millard, B., et al.: J. Pharm. Pharmacol., 25, 24 (1973),<br></p>Fórmula:C10H13NO2Forma y color:Light YellowPeso molecular:215.68
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