Derivados de Quinazolina y Quinolina
Las quinazolinas y quinolinas son compuestos heterocíclicos nitrogenados con estructuras aromáticas que desempeñan un papel clave en la síntesis de fármacos con actividad anticancerígena, antimicrobiana y antiinflamatoria. Sus derivados presentan modificaciones estructurales que optimizan su biodisponibilidad y selectividad, lo que permite el desarrollo de nuevos principios activos para diversas aplicaciones terapéuticas. Estos compuestos se utilizan en la fabricación de APIs destinados al tratamiento de cáncer, infecciones, enfermedades neurodegenerativas y cardiovasculares. Además, los derivados de quinazolina y quinolina son esenciales en la investigación de inhibidores enzimáticos y en el diseño de moléculas bioactivas innovadoras. En CymitQuimica disponemos de derivados de quinazolina y quinolina de alta pureza para aplicaciones en síntesis química, desarrollo farmacéutico y biotecnología.
Se han encontrado 65630 productos de "Derivados de Quinazolina y Quinolina"
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R 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:429.48Ticagrelor-d7
CAS:Producto controlado<p>Applications Labelled Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS).<br>References Matetzky, S., et al.: Circulation, 109, 3171 (2004), Bassand, J., et al.: Eur. Heart J., 28, 1598 (2007), Jakubowski, J., et al.: Cardiovasc. Drug Rev., 25, 357 (2007),<br></p>Fórmula:C232H7H21F2N6O4SForma y color:YellowPeso molecular:529.61Telmisartan-d3 Acyl-β-D-glucuronide
CAS:Producto controlado<p>Applications Labelled Telmisartan Acyl-β-D-glucuronide (T017010). Telmisartan Acyl-β-D-glucuronide is a metabolite of Telmisartan (T017000).<br>References Abe, T., et al.: J. Biol. Chem., 274, 17159 (1999), Hirano, M., et al.: Drug Metab. Dispos., 34, 1229 (2006),<br></p>Fórmula:C39H35D3N4O8Forma y color:NeatPeso molecular:693.76(R)-(+)-4’-Hydroxyphenyl Carvedilol
CAS:Producto controlado<p>Applications An optically active metabolite of Carvedilol (C184625), a nonselective ß-adrenergic blocker with α1-blocking activity.<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), Schaefer, W.H., et al.: Drug Metab. Dispos., 26, 10, 958 (1998),<br></p>Fórmula:C24H26N2O5Forma y color:NeatPeso molecular:422.47Racecadotril
CAS:Producto controlado<p>Applications Antidiarrheal; enkephalinase inhibitor, reducing the amount of water and electrolytes into the intestine.<br>References Cezard, J., et al.: Gastroenterol., 120, 799 (2001), Sato, T., et al.: J. Med. Chem., 51, 7705 (2008), Lakshmana, P., et al.: J. Pharm. Res., 8, 39 (2009),<br></p>Fórmula:C21H23NO4SForma y color:NeatPeso molecular:385.48Amisulpride
CAS:Producto controlado<p>Applications Amisulpride is a neuroleptic agent, an analogue of Sulpiride (S689145). Amisulpride is used as an antipsychotic. Amisulpride is a dopamine receptor antagonist.<br>References Protais, P., et al.: Neuropharmacol., 24, 861 (1985), Perrault, G., et al.: J. Pharmacol. Exp. Ther., 280, 73 (1997),<br></p>Fórmula:C17H27N3O4SForma y color:WhitePeso molecular:369.48Indocyanine Green (~90%)
CAS:Producto controladoFórmula:C43H47N2O6S2·NaPureza:~90%Forma y color:NeatPeso molecular:774.962-(5-Nitropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
CAS:Pureza:97.0%Peso molecular:255.27699279785156Ref: 10-F511607
1gA consultar5gA consultar10gA consultar50mgA consultar100mgA consultar250mgA consultar3,5-Dimethyl-2-pyridinemethanol
CAS:Producto controlado<p>Applications Intermediate in the preparation of Omeprazole metabolites<br></p>Fórmula:C8H11NOForma y color:Colourless To BrownPeso molecular:137.1792-Chloro-1-(5-(furan-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one
CAS:Pureza:98%Peso molecular:294.75PTC-124
CAS:Producto controlado<p>Applications PTC-124 is a nonaminoglycoside that has been reported to induce ribosomes to read through premature nonsense stop signals on mRNA, allowing the production of full-length functional proteins,<br>References Yu, H. et al.: Int. J. Mol. Med., 33, 729 (2014); Aditya, S. et al.: J. Biomed. Pharm. Res., 2, 21 (2013);<br></p>Fórmula:C15H9FN2O3Forma y color:White To Off-WhitePeso molecular:284.244-Phenyl-2-(pyridin-3-yl)thiazole
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:238.309997558593754-(2H-1,3-benzodioxol-5-yl)-6-(thiophen-2-yl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:297.32998657226568-Bromo-3-methyl-7-(2-butynyl)-xanthine
CAS:Producto controladoFórmula:C10H9BrN4O2Forma y color:NeatPeso molecular:297.108Afatinib Dimaleate
CAS:Producto controlado<p>Applications Afatinib Dimaleate is a salt of Afatinib {BIBW 2992) (B377000), an aminocrotonylamino-substituted quinazoline derivative used for treating cancer and diseases of the respiratory tract, lungs, gastrointestinal tract, bile duct, and gallbladder. An anilino-quinazoline that irreversibly inhibits EGFR and HER2 kinase activity.<br>References D, Li. et al.: Oncogene., 27, 4702 (2008); Wang, X. et al.: Cancer Res., 74, 4431 (2014);<br></p>Fórmula:C24H25ClFN5O3·2C4H4O4Forma y color:NeatPeso molecular:718.08(S)-Mephenytoin
CAS:<p>Applications An anticonvulsant agent.<br>References Shimada, et al.: Anal. Biochem., 147, 174 (1975), Dzhagatspanyan. IA., et al.: Pharm. Chem. J., 25, 181 (1991),<br></p>Fórmula:C12H14N2O2Forma y color:Off-WhitePeso molecular:218.253-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:318.85998535156255-(p-Methylphenyl)-5-phenylhydantoin
CAS:<p>Applications An antibody agent.<br>References Rowell, F. J., et al.: Immunochemistry, 13, 891 (1976),<br></p>Fórmula:C16H14N2O2Forma y color:NeatPeso molecular:266.29Brexpiprazole N-Oxide
CAS:Producto controlado<p>Stability Not Stable in DMSO<br>Applications Brexpiprazole N-Oxide is an impurity and potential metabolite of Brexpiprazole (B677385), 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>Fórmula:C25H27N3O3SForma y color:NeatPeso molecular:449.572-(3,4-Dimethoxy-phenyl)-quinoline-4-carboxylic acid hydrazide
CAS:Forma y color:SolidPeso molecular:323.35198974609375Rivastigmine Tartrate Salt
CAS:Producto controladoFórmula:C14H22N2O2·C4H6O6Forma y color:White To Off-WhitePeso molecular:400.426-bromo-N-(pyridin-2-ylmethyl)benzo[d]thiazol-2-amine
CAS:Pureza:95.0%Peso molecular:320.2099914550781MDV 3100-d3
CAS:Producto controlado<p>Applications Labelled MDV 3100. MDV 3100 is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. MDV 3100 has also been shown to induce tumor cell apoptosis, and has no agonist activity. MDV 3100 is a candidate for the treatment of castration-resistant prostate cancer.<br>References Scher, H.I. et al.: Lancet, 375, 1437 (2010); Bellmunt, J. et al.: Ther. Adv. Med. Oncol., 2, 189 (2010); Ryan, C.J. et al.: J. Clin. Oncol., 29, 3651 (2011);<br></p>Fórmula:C21H13D3F4N4O2SForma y color:NeatPeso molecular:467.455-Amino-1-benzo[1,3]dioxol-5-yl-3-methyl-1H-pyrazole-4-carbonitrile
Pureza:95.0%Peso molecular:242.23800659179688Di-tert-butyl 1,4-dioxo-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-2,5(1H,4H)-dicarboxylate
CAS:Pureza:95%Peso molecular:500.5799865722656Ticagrelor Amine Derivative
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications Ticagrelor Amine Derivative is a metabolite of Ticagrelor (T437700). Ticagrelor is a reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS).<br>References Matetzky, S., et al.: Circulation, 109, 3171 (2004), Bassand, J., et al.: Eur. Heart J., 28, 1598 (2007), Jakubowski, J., et al.: Cardiovasc. Drug Rev., 25, 357 (2007),<br></p>Fórmula:C23H29F2N7O3SForma y color:White To Off-WhitePeso molecular:521.58N-[4-(2,4,6-TRIMETHYLPHENYL)-2-THIAZOLYL]-4-PYRIDINECARBOXAMIDE
CAS:Pureza:97.0%Peso molecular:323.4100036621094Methyl 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate
CAS:Fórmula:C15H17NO2SPureza:97%Forma y color:SolidPeso molecular:275.372-[1-Methyl-5-(trifluoromethyl)pyrazol-3-yl]-thiophene-5-carboxaldehyde
CAS:Fórmula:C10H7F3N2OSForma y color:SolidPeso molecular:260.234-Bromo-1-ethyl-1 H -pyrazole-3-carboxylic acid methyl ester
CAS:Fórmula:C7H9BrN2O2Pureza:96%Forma y color:SolidPeso molecular:233.065Linagliptin Acetamide
CAS:Producto controlado<p>Impurity Linagliptin N-Acetyl Impurity<br>Applications Linagliptin Acetamide is an impurity of linagliptin (L465900), which is 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:C27H30N8O3Forma y color:NeatPeso molecular:514.58Desmethyl Sibutramine
CAS:Producto controlado<p>Applications Desmethyl Sibutramine is a metabolite of Sibutramine (S422500), a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure.<br>References Hanotin, C., et al.: Int. J. Obesity, 22, 32 (1998); Woolard, J., et al.: J. Pharmacol. Exp. Ther., 308, 1102 (2004); Geranton, S., et al.: Neuropharmacol., 46, 511 (2004)<br></p>Fórmula:C16H24ClNForma y color:Colourless To YellowPeso molecular:265.823-(9H-Carbazol-4-yloxy)-1,2-propanediol
CAS:Producto controlado<p>Applications 3-(9H-Carbazol-4-yloxy)-1,2-propanediol is used in the synthesis of carvedilol, a β-adrenergic blocking agent.<br>References Naidu, K. et al.: Org. Chem. An Indian J., 6, 171 (2010);<br></p>Fórmula:C15H15NO3Forma y color:NeatPeso molecular:257.28Retigabine
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications A new experimental anticonvulsant drug. Anxiolytic.<br>References Dailey, J.W.; et al.: Neuroscience Lett., 195, 77 (1995), Korsgaard, M.P.G., et al.: J. Pharmacol. Exp. Ther., 314, 1, 282 (2005),<br></p>Fórmula:C16H18FN3O2Forma y color:NeatPeso molecular:303.33N1,N3-Bis[2-(3,4-dimethoxyphenyl)ethyl]-N1,N3-dimethyl-1,3-propanediamine Dihydrochloride
CAS:Producto controlado<p>Impurity Verapamil EP Impurity A DIHCL<br>Stability Hygroscopic<br>Applications N1,N3-Bis[2-(3,4-dimethoxyphenyl)ethyl]-N1,N3-dimethyl-1,3-propanediamine Dihydrochloride (Verapamil EP Impurity A DIHCL) is an impurity of Verapamil (V125000), a calcium channel blocker. Antihypertensive; antianginal; antiarrhythmic (class IV).<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 Atlas, D, and Adler, M.: Proc. Natl. Acad. Sci. USA, 78, 1237 (1981), Janis, R., et al.: Adv. Drug. Res., 16, 309 (1987)<br></p>Fórmula:C25H38N2O4·2ClHForma y color:NeatPeso molecular:503.512-(4-Methoxyphenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid
CAS:Pureza:97%Peso molecular:295.29400634765625ent-Tadalafil
CAS:Producto controlado<p>Impurity Tadalafil EP Impurity B<br>Applications Tadalafil (T004500) analog. Tadalafil Impurity (6S,12aS)<br>References Daugan, A., et al.: J. Med. Chem., 46, 4533 (2003), Jiang, W., et al.: Bioorg. Med. Chem., 12, 1505 (2004),<br></p>Fórmula:C22H19N3O4Forma y color:NeatPeso molecular:389.40(6-Trifluoromethyl-pyridin-3-yl)-carbamic acid tert-butyl ester
CAS:Pureza:95.0%Peso molecular:262.231994628906252-Methyl-4-(morpholin-4-yl)aniline
CAS:Fórmula:C11H16N2OPureza:97%Forma y color:SolidPeso molecular:192.262Nuarimol
CAS:<p>Applications Nuarimol is used in the preparation of difluoroethyl-containing heterocyclic compounds useful as antiviral agents and fungicides. Also used as a substance in the modelling inhibition of avian aromatase by azole pesticides.<br>References Fan, Z., et al.: Faming Zhuanli Shenqing (2016), CN 105503708 A 20160420; Saxena, A. K., et al.: SAR and QSAR in Environmental Research, 26, 757 (2015)<br></p>Fórmula:C17H12ClFN2OForma y color:White To Light YellowPeso molecular:314.743’-Acetyl-4’-(2,3-epoxypropoxy)butyranilide
CAS:<p>Impurity Acebutolol EP Impurity A<br>Applications 3’-Acetyl-4’-(2,3-epoxypropoxy)butyranilide (Acebutolol EP Impurity A) is a useful intermediate in the preparation of Acebutolol.<br>References Andresen, B., et al.: Drug Metab. Disposition, 7, 360 (1979),<br></p>Fórmula:C15H19NO4Forma y color:Off-WhitePeso molecular:277.32N-(3-Chloro-4-fluorophenyl)-6-nitro-7-(phenylsulfonyl)quinazolin-4-amine
CAS:Pureza:98+%Peso molecular:458.85000610351562-(3-Difluoromethyl-5-methyl-pyrazol-1-yl)-propionic acid ethyl ester
CAS:Fórmula:C10H14F2N2O2Pureza:97%Forma y color:LiquidPeso molecular:232.2316-Hydroxy-2-naphthaleneacetic Acid
CAS:<p>Applications A metabolite of Nabumetone.<br>References Nobilis, M., et al.: J., Pharm., Biomed., Anal., 32, 641 (2003),<br></p>Fórmula:C12H10O3Forma y color:NeatPeso molecular:202.21Ethyl 5-(naphthalen-1-yl)-1H-pyrazole-4-carboxylate
CAS:Pureza:95.0%Peso molecular:266.29998779296875(3R,4R)-1-Nitroso Tofacitinib
Fórmula:C13H18N6OForma y color:White To Off-WhitePeso molecular:274.322(R,E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
CAS:Pureza:99.0%Peso molecular:485.940002441406254-Pyrazol-1-ylmethyl-phenylamine; hydrochloride
CAS:Fórmula:C10H12ClN3Pureza:95.0%Forma y color:SolidPeso molecular:209.68(R)-Tamsulosin-d4 Hydrochloride
CAS:Producto controlado<p>Applications (R)-Tamsulosin-d4 Hydrochloride is the labeled analogue of (R)-Tamsulosin Hydrochloride (T006350), a specific α1-adrenoceptor antagonist. It is used in the treatment of benign prostatic hypertrophy.<br>References Kawabe, K., et al.: J. Urol., 144, 908 (1990); Abrams, P., et al.: Br. J. Urol., 76, 325 (1995); Michel, M.C., Expert Opin. Pharmacother., 5, 151 (2004)<br></p>Fórmula:C20H25D4ClN2O5SForma y color:NeatPeso molecular:449.0N-(2-Amino-4-thiazolyl)acetyl Mirabegron
CAS:Fórmula:C26H28N6O3S2Forma y color:NeatPeso molecular:536.669N-Nitroso-Atomoxetine
Producto controladoFórmula:C17H20N2O2Forma y color:Off WhitePeso molecular:284.353Roflumilast N-Oxide
CAS:Producto controlado<p>Applications Roflumilast-N-oxide is the active metabolite of Roflumilast (R639700).<br>References Chiba, M., et al.: Drug Metab. Dispos., 25, 1022 (1997), Jarvis, B., et al.: Drugs, 59, 891 (2000),<br></p>Fórmula:C17H14Cl2F2N2O4Forma y color:NeatPeso molecular:419.217-Hydroxy Chlorpromazine-d6 Hydrochloride
CAS:Producto controlado<p>Applications Labelled analogue of 7-Hydroxychlorpromazine, the 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine (C424750).<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 Jori, A. et al.: Int. J. Neuropharmacol., 5, 435 (1966); Shavit, S. et al.: Comm. Psychopharmacol., 4, 495 (1980);<br></p>Fórmula:C17H14D6Cl2N2OSForma y color:NeatPeso molecular:377.36Edoxaban-d6
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications Edoxaban-d6 is the isotope labelled analog of Edoxaban (E555520); an anticoagulant drug which acts as a direct factor Xa inhibitor.<br>References Ruff, C., et al.: Am. Heart J., 160, 635 (2010); Ogata, K., et al.: J. Clin. Pharm., 50, 73 (2010)<br></p>Fórmula:C24H24D6ClN7O4SForma y color:Light Beige To Light BrownPeso molecular:554.092-(4-(Methylsulfonamido)phenoxy)acetic Acid
CAS:Producto controlado<p>Applications 2-(4-(Methylsulfonamido)phenoxy)acetic Acid is a metabolite of antiarrhythmic drug Dofetilide (D525700), which is a is a potassium channel blocker.<br>References Smith, D., et al.: Xenobiotica, 22, 709 (1992); Carmeliet, D., et al.: J. Pharmacol. Exp. Ther., 262, 809 (1992); Walker, D., et al.: Drug Metab. Dispos., 24, 447 (1996); 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>Fórmula:C9H11NO5SForma y color:NeatPeso molecular:245.25Pimozide
CAS:Producto controlado<p>Applications Pimozide is a D2 dopamine receptor antagonist that binds to the cloned 5-HT7 receptor with high affinity (1,2,3,4). Pimozide is also a Ca2+ channel antagonist. Pimozide is used as an antipsychotic.<br>References (1) Nikonenko, I., et al.: Mol. Pharmacol., 68, 84 (2005) (2) Mariot, P., et al.: J. Biol. Chem., 277, 10824 (2002) (3) Liu, J., et al.: Br. J. Pharmacol., 126, 245 (1999) (4) Santi, C., et al.: J. Neurosci., 22, 396 (2002)<br></p>Fórmula:C28H29F2N3OForma y color:Off-WhitePeso molecular:461.55Amantadine
CAS:Producto controlado<p>Applications Amantadine is useful in biology studies. Particularly it has been used for solid-state NMR and membrane protein studies.<br>References Shigeta, A., et al.: New Developments in NMR, 20, 457 (2019)<br></p>Fórmula:C10H17NForma y color:White To Off-WhitePeso molecular:151.25Flibanserin Hydrochloride
CAS:Producto controlado<p>Applications Flibanserin is a 5-HT1A agonist and 5-HT2A antagonist that is developed for the treatment of hypoactive sexual desire disorder in women (1,2).<br>References 1) Gelez, H., et. al.: (2013) Psychopharmacology 230 :639-52.2) Katz, M., et. al.: (2013) J. Sex. Med. 10, 1807-15<br></p>Fórmula:C20H21F3N4O·ClHForma y color:NeatPeso molecular:426.862-Pyridin-2-yl-benzofuran-5-carboxylic acid methyl ester
Pureza:95.0%Peso molecular:253.25700378417971-Butylpyridin-1-ium chloride
CAS:Fórmula:C9H14ClNPureza:98%Forma y color:Solid, No data available.Peso molecular:171.67Methyl 4-Acetamido-5-bromo-2-methoxybenzoate
CAS:Producto controlado<p>Applications Methyl 4-Acetamido-5-bromo-2-methoxybenzoate is an impurity of bromopride (B686645), which is an antimetic.<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>Fórmula:C11H12BrNO4Forma y color:Off-WhitePeso molecular:302.122-(Piperazin-1-yl)acetic acid N-(3-pyridyl)amide trihydrochloride
CAS:Fórmula:C11H19Cl3N4OPureza:97.0%Forma y color:SolidPeso molecular:329.65(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:792.96Maraviroc-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:519.70Dechloro-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:401.444-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:289.24(E)-6-Iodo-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
CAS:Producto controladoFórmula:C19H18IN3OForma y color:White To Light YellowPeso molecular:431.275-Nitro-1 H -pyrazole-3-carboxylic acid (2-amino-ethyl)-amide
CAS:Fórmula:C6H9N5O3Forma y color:SolidPeso molecular:199.17N-Desmethyl 8-Chloro-5H-dibenzo[b,e][1,4]diazepine Clozapine
CAS:Producto controlado<p>Impurity CLOZAPINE EP IMPURITY B<br>Applications N-Desmethyl 8-Chloro-5H-dibenzo[b,e][1,4]diazepine Clozapine is a Clozapine (C587500) impurity, an antipsychotic.<br>References Stille, et al: Farnaco, Ed. Prat., 26, 603 (1971), Hane, J.M., et al.: Psychopharmacol. Bull., 24, 62 (1988), Meltzer, H.Y.: J. Clin. Psychiatry, 55, Suppl. B, 47 (1994)<br></p>Fórmula:C30H24Cl2N6Forma y color:NeatPeso molecular:539.46Propiconazole
CAS:<p>Propiconazole (PRO) is an orally active brassinosteroid biosynthesis inhibitor and a triazole fungicide with antifungal activity.</p>Fórmula:C15H17Cl2N3O2Pureza:95.93%Forma y color:Yellowish Viscous Liquid Yellowish Odorless Liquid Non Corrosive Used As A FungicidePeso molecular:342.22Empagliflozin Methyl Acetate
CAS:<p>Applications Empagliflozin Methyl Acetate is an impurity of Empagliflozin (E521510), which is a novel, potent and selective SGLT-2 inhibitor. It improves glycaemic control syndrome in diabetic rats.<br>References Thomas, L., et al.: Diabetes. Obesity. Metabol. 14, 94 (2012); Grempler, R., et al.: Diabetes. Obesity. Metabol., 14, 83 (2012);<br></p>Fórmula:C25H29ClO8Forma y color:White To Off-WhitePeso molecular:492.95
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