Derivados de Quinazolina e Quinolina
As quinazolinas e quinolinas são compostos heterocíclicos contendo nitrogénio, com estruturas aromáticas que desempenham um papel fundamental na síntese de fármacos com atividade anticancerígena, antimicrobiana e anti-inflamatória. Os seus derivados apresentam modificações estruturais que otimizam a biodisponibilidade e a seletividade, permitindo o desenvolvimento de novos princípios ativos para diversas aplicações terapêuticas. Estes compostos são utilizados na fabricação de APIs para o tratamento do câncer, infeções, doenças neurodegenerativas e cardiovasculares. Além disso, os derivados de quinazolina e quinolina são essenciais na investigação de inibidores enzimáticos e no desenvolvimento de moléculas bioativas inovadoras.
Na CymitQuimica, oferecemos derivados de quinazolina e quinolina de alta pureza para aplicações em síntese química, desenvolvimento farmacêutico e biotecnologia.
Foram encontrados 65576 produtos de "Derivados de Quinazolina e Quinolina"
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1-Benzo[b]thien-4-yl-piperazine
CAS:Produto Controlado<p>Applications is an intermediate in synthesizing Brexpiprazole 5-1H-Quinolin-2-one (B677428), an impurity of Brexpiprazole (B677385), which is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders.<br>References Yamashita, H., et al.: PCT Int. Appl., WO 2006112464 A1 20061026 (2006)<br></p>Fórmula:C12H14N2SCor e Forma:NeatPeso molecular:218.32Nitroso Valsartan Methyl Ester
CAS:Produto Controlado<p>Applications Nitroso Valsartan Methyl 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:C20H22N6O3Cor e Forma:NeatPeso molecular:394.427O-Desmorpholinopropyl-O-methyl-gefitinib
CAS:Produto Controlado<p>Applications O-Desmorpholinopropyl-O-methyl-gefitinib is a anilinoquinazoline derivative of which acts as an inhibitor of tyrosine kinases and found to be allosteric inhibitors of the enzyme frutose 1,6-bisphosphatase. It serves as a lead to further drug design.<br>References Wright, S. W., Bioorganic & Medicinal Chemistry Letters, 11, 17-21, (2000)<br></p>Fórmula:C16H13ClFN3O2Cor e Forma:White To Off-WhitePeso molecular:333.744-Defluoro-4-(1H-1,2,4-triazol-1-yl) Fluconazole
CAS:Produto Controlado<p>Impurity Fluconazole EP Impurity B / Fluconazole USP Related Compound A<br>Applications 4-Defluoro-4-(1H-1,2,4-triazol-1-yl) Fluconazole (Fluconazole EP Impurity B) is an impurity of the antifungal agent Fluconazole (F421000).<br>References Ramesh, B. et al.: J. Pharm. Res., 4, 1401 (2011); Al-Rimawi, F.: Jor. J. Chem., 4, 357 (2009);<br></p>Fórmula:C15H14FN9OCor e Forma:NeatPeso molecular:355.33N-Nitrosodabigatran Etexilate-d11
Produto ControladoFórmula:C35H33D11N8O9SCor e Forma:NeatPeso molecular:763.913-Hydroxy-4-methoxybenzaldehyde
CAS:Produto ControladoFórmula:C8H8O3Cor e Forma:NeatPeso molecular:152.157,7’-[(1,4-Butanediyl)bis(oxy)]bis-2(1H)quinolinone
CAS:<p>Applications 7,7’-[(1,4-Butanediyl)bis(oxy)]bis-2(1H)quinolinone is an impurity of Brexpiprazole (B677385), which is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders.<br>References Yamashita, H., et al.: PCT Int. Appl., WO 2006112464 A1 20061026 (2006)<br></p>Fórmula:C22H20N2O4Cor e Forma:NeatPeso molecular:376.405rac Cinacalcet-d3 Hydrochloride
CAS:Produto Controlado<p>Applications Clinical trial in secondary hyperparathyroidism.<br>References Franceschini N., et al.: Expert Opin. Invest. Drugs, 12, 1413 (2003), Block, G.A., et al.: N. Engl. J. Med. 350, 1516 (2004),<br></p>Fórmula:C222H3H19F3N·ClHCor e Forma:NeatPeso molecular:396.89N,N’-Desethylene Levofloxacin Hydrochloride
CAS:<p>Impurity Levofloxacin USP Related Compound E<br>Applications Levofloxacin (L360000) impurity. A photodegradation product of Levofloxacin (L360000) in aqueous solution. Levofloxacin USP Related Compound E.<br>References Yoshida, Y., et al.: Arzneim.-Forsch., 43, 601 (1993),<br></p>Fórmula:C16H18FN3O4·ClHCor e Forma:Off White SolidPeso molecular:371.796-Des(diethanolamino)-6-chloro Dipyridamole
CAS:Produto Controlado<p>Impurity Dipyridamole EP Impurity C<br>Applications 6-Des(diethanolamino)-6-chloro Dipyridamole (Dipyridamole EP Impurity C) is a Dipyridamole (D492625) impurity. An antitumor nucleoside pyrimido pyrimidine.<br>References Fontani, F., et al.: J. Chromatogr., 280, 181 (1983),<br></p>Fórmula:C20H30ClN7O2Cor e Forma:NeatPeso molecular:435.95(R)-Phenylephrine β-D-Glucuronide
Produto Controlado<p>Stability Hygroscopic<br>Applications A metabolite of Phenylephrine (P320640).<br></p>Fórmula:C15H21NO8Cor e Forma:NeatPeso molecular:343.33(alphaS)-N,N,α-Trimethyl-3-(4-nitrophenoxy)benzenemethanamine
CAS:Produto Controlado<p>Applications (αS)-N,N,α-Trimethyl-3-(4-nitrophenoxy)benzenemethanamine is an impurity of Rivastigmine Tartrate (R541000). Rivastigmine Tartrate 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:C16H18N2O3Cor e Forma:OrangePeso molecular:286.33Loxapine N-Glucuronide Chloride
CAS:Produto ControladoFórmula:C24H27ClN3O7·ClCor e Forma:NeatPeso molecular:540.393(alphaR)-α-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine Hydrochloride Salt
CAS:Produto ControladoFórmula:C22H22F3N·ClHCor e Forma:NeatPeso molecular:393.874-Fluoro-2-(hydroxymethyl)phenylboronic Acid
CAS:Produto Controlado<p>Applications 4-Fluoro-2-(hydroxymethyl)phenylboronic Acid is a compound used in the preparation of 4,5-dihydro-1H-pyrazole derivatives as cholesterol 24 hydroxylase inhibitors.<br>References Kaku, T., et al.: Preparation of 4,5-dihydro-1H-pyrazole derivatives as cholesterol 24 hydroxylase inhibitors, WO 2010110400 (2010);<br></p>Fórmula:C7H8BFO3Cor e Forma:NeatPeso molecular:169.95N-Benzyl Epinephrine-d3
CAS:Produto Controlado<p>Applications Labelled analogue of N-Benzyl Epinephrine, an impurity of Epinephrine (E588580).<br></p>Fórmula:C16H16D3NO3Cor e Forma:NeatPeso molecular:276.35Hydroxy Ebastine-d5
CAS:Produto Controlado<p>Applications A labelled metabolite of Ebastine.<br>References Hashizume, T., et al.: Drug Metab. Dispos., 29, 798 (2001), Hashizume, T., et al.: J. Pharmacol. Exp. Ther., 300, 298 (2002), Matsumoto, S., et al.: Xenobiotica, 33, 615 (2003), Chaikin, P., et al.: Br. J. Clin. Pharmacol., 59, 346 (2005),<br></p>Fórmula:C32H34D5NO3Cor e Forma:NeatPeso molecular:490.692-(2,4-Difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-1,2-propanediol
CAS:Produto Controlado<p>Impurity Fluconazole EP Impurity F<br>Stability Hygroscopic<br>Applications 2-(2,4-Difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-1,2-propanediol (Fluconazole EP Impurity F) is a diol impurity of the antifungal agent Fluconazole (F421000).<br>References Dongre, V.G. et al.: J. Pharmac. Biomed. Anal., 42, 334 (2006):<br></p>Fórmula:C11H11F2N3O2Cor e Forma:Light YellowPeso molecular:255.22Moxonidine
CAS:Produto Controlado<p>Applications Moxonidine is an antihypertensive 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 Rayment, S., et al.: Brit. J. Pharmacol., 160, 1727 (2010), Taksande, B., et al.: Eur. J. Pharmacol., 637, 89 (2010), Nasr, M., et al.: Vas. Pharmacol., 53, 53 (2010),<br></p>Fórmula:C9H12ClN5OCor e Forma:NeatPeso molecular:241.68rac erythro-Dihydro Bupropion-d9
CAS:Produto Controlado<p>Applications A labelled metabolite of the drug Bupropion (B689625).<br>References Hsyu, P-H., et al.: J. Clin. Pharmacol., 37, 737 (1997)<br></p>Fórmula:C13H11D9ClNOCor e Forma:NeatPeso molecular:250.81Bicalutamide Sulfoxide
CAS:Produto Controlado<p>Impurity Bicalutamide USP Related Compound A<br>Applications Bicalutamide Sulfoxide is a derivative of Bicalutamide (B382000), non-steroidal peripherally active antiandrogen. Used as an antiandrogen, antineoplastic (hormonal).<br>References Tucker, H., et al.: J. Med. Chem., 31, 954 (1988), Cockshott, I.D., et al.: Eur. Urol., 18, Suppl. 3, 10 (1990), Cockshott, I., et al.: Br. J. Clin. Pharm., 36, 339 (1993), McKillop, D., et al.: Xenobiotica, 25, 623 (1995),<br></p>Fórmula:C18H14F4N2O3SCor e Forma:NeatPeso molecular:414.37Vortioxetine Glucose Adduct
CAS:Produto Controlado<p>Applications Vortioxetine Glucose Adduct, is an impurity of Vortioxetine (V766000), a multimodal serotonergic agent that inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT (1,2,3).<br>References Paunovic, A. et al.: ACS Chem. Biol., 12, 132 (2017);<br></p>Fórmula:C24H32N2O5SCor e Forma:NeatPeso molecular:460.59Plerixafor-d4
CAS:Produto Controlado<p>Stability Very Hygroscopic<br>Applications Labelled Plerixafor, it is a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM).<br>References Xie, T., et al.: Science, 290, 328 (2000), Leone, D., et al.: J. Pharmacol. Exp. Ther., 305, 1150 (2003), Chigaev, A., et al.: J. Immunol. 178, 6828 (2007), Kiel, M., et al.: Cell Stem Cell, 1, 204 (2007),<br></p>Fórmula:C28H50D4N8Cor e Forma:Off White SolidPeso molecular:506.813-Chloro-N-(3-hydroxyphenyl)propanamide
CAS:Produto Controlado<p>Applications 3-chloro-N-(3-hydroxyphenyl)propanamide (cas# 50297-40-0) is a useful research chemical.<br></p>Fórmula:C9H10NO2ClCor e Forma:NeatPeso molecular:199.63N-Nitrososotalol-d6
CAS:Produto ControladoFórmula:C12D6H13N3O4SCor e Forma:Off-WhitePeso molecular:307.399rac Methotrimeprazine Hydrochloride
CAS:Produto Controlado<p>Applications Analgesic.<br>References Haddad, P., et al.: Drugs, 62, 1649 (2002), Chiu, P., et al.: J. Pharmacol. Sci., 95, 311 (2004), Dubin, A., et al.: J. Biomol. Screen, 10, 168 (2005),<br></p>Fórmula:C19H24N2OS·HClCor e Forma:NeatPeso molecular:364.93Perampanel-d5
CAS:Produto Controlado<p>Applications Perampanel-d5, is the labeled analogue of Perampanel (P285520), an antiepileptic drug.<br>References Shih, J., et al.: Therap. Clinical Risk Management, 9, 285 (2013); Rogawski, M. A., et al.: Epilepsy Curr., 11, 56 (2011);<br></p>Fórmula:C23D5H10N3OCor e Forma:Light Orange Colour SolidPeso molecular:354.42rac Methotrimeprazine Sulfoxide
CAS:Produto Controlado<p>Applications A metabolite of Methotrimeprazine (M260785).<br>References Haddad, P., et al.: Drugs, 62, 1649 (2002),<br></p>Fórmula:C19H24N2O2SCor e Forma:NeatPeso molecular:344.47Desmethyl 7-Methoxycarbonyl Nintedanib (Nintedanib Impurity C)
Produto Controlado<p>Applications Desmethyl 7-Methoxycarbonyl Nintedanib is an impurity of Intedanib (I666650), which is an indolinone derivative potently blocking VEGF-, PDGF-, and FGF-receptor kinases. it is an indolinone as triple angiokinase inhibitors and an antitumor agent.<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Fórmula:C30H31N5O4Cor e Forma:NeatPeso molecular:525.5984-Desmethoxypropoxyl-4-chloro Rabeprazole Sulfide
CAS:Produto Controlado<p>Applications A process impurity of Rabeprazole (R070500).<br>References Pingili, R.R., et al.: Pharmazie, 60, 814 (2005),<br></p>Fórmula:C14H12ClN3SCor e Forma:NeatPeso molecular:289.78N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] Rabeprazole Sulfide
CAS:Produto Controlado<p>Applications Rabeprazole (R070500) N-aralkyl impurity.<br>References Fujisaki, H., et al.: Biochem. Pharmacol., 42, 321 (1991), Morri, M., et al.: J. Biol. Chem., 268, 21553 (1993), Pingili, R., et al.: Pharmazie, 60, 814 (2005),<br></p>Fórmula:C29H36N4O4SCor e Forma:NeatPeso molecular:536.69Losartan Carboxylic Acid Acyl-β-D-Glucuronide, 90%
CAS:Produto Controlado<p>Applications A metabolite of Losartan (L470500).<br></p>Fórmula:C28H29ClN6O8Pureza:90%Cor e Forma:NeatPeso molecular:613.02O-Desethyl Resiquimod-d6
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications O-Desethyl Resiquimod-d6 is the labelled analogue of O-Desethyl Resiquimod (D228575), which is derived from its parent compound Resiquimod (R144680), which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist.<br>References Wu, J.J. et al.: Antivir. Res., 64, 79 (2004); Fife, K.H. et al.: Antimicrob. Agents Chemother., 52, 477 (2008); Szeimies, R.M. et al.: Brit. J. Dermatol., 159, 205 (2008);<br></p>Fórmula:C15H12D6N4O2Cor e Forma:NeatPeso molecular:292.37CP-690550 N-Hydroxyl
CAS:Produto Controlado<p>Impurity CP-690550 Impurity<br>Applications CP-690550 N-Hydroxyl is an impurity of CP-690550 (C781350), a pyrrolo[2,3-d]pyrimidine derivative, as Janus kinase inhibitor for treatment of rheumatoid arthritis.<br>References Sheiner, L., et al.: Clin. Pharmacol. Ther., 25, 358 (1979); Dayneka, N., et al.: J. Pharmacokin. Biopharm., 21, 457 (1993); Changelian, P., et al.: Science, 302, 875 (2003); Lee, H., et al.: Clin. Pharmacol. Ther., 73, 348 (2003); Hutmacher, M., et al.: J. Clin. Pharmacol., 47, 238 (2007)<br></p>Fórmula:C16H20N6O2Cor e Forma:NeatPeso molecular:328.3694-Oxo-1,4-dihydroquinoline Carboxylic Acid
CAS:Produto Controlado<p>Applications 4-Oxo-1,4-dihydroquinoline Carboxylic Acid is a novel HIV-1 integrase strand transfer inhibitor.<br>References Shinkai, H. et al.: Antivir. Drugs. 197 (2011); Liao, C. et al.: ChemMedChem., 5, 1053 (2010);<br></p>Fórmula:C10H7NO3Cor e Forma:NeatPeso molecular:189.177,8-Dihydro-1-naphthalenol
CAS:<p>Stability Light Sensitive, Air (oxygen) Sensitive<br>Applications 7,8-Dihydro-1-naphthalenol can be used as reagent/reactant in stereoselective preparation of indanes via chiral hypervalent iodine - mediated ring contraction of dihydronaphthalenes<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 Ahmed, A., & Silva, L. F,: J. Org. Chem., 81, 2174-2181 (2016)<br></p>Fórmula:C10H10OCor e Forma:White To Light YellowPeso molecular:146.19Indomethacin Ethyl Ester
CAS:Produto ControladoFórmula:C21H20ClNO4Cor e Forma:Off-WhitePeso molecular:385.845-Ethyl-5-phenyl-2-(1-phenylpropyl)dihydropyrimidine-4,6(1H,5H)-dione (Mixture of Diastereomers)
CAS:Produto Controlado<p>Impurity Primidone EP Impurity F<br>Applications An impurity arising in the synthesis of Primidone.<br>References Pippenger, C.E., et al.: J. Anal. Toxicol., 1, 118 (1977),<br></p>Fórmula:C21H24N2O2Cor e Forma:NeatPeso molecular:336.43N-[4-Cyano-3-(trifluoromethyl)phenyl]-2,3-dihydroxy-2-methylpropanamide
CAS:Produto Controlado<p>Applications N-[4-Cyano-3-(trifluoromethyl)phenyl]-2,3-dihydroxy-2-methylpropanamide is used as a reagent in the preparation of bicalutamide by coupling with sodium p-fluorobenzenesulfinate.<br>References Thijs, L., et al.: U.S. Pat. Appl. Publ. 23pp. (2004)<br></p>Fórmula:C12H11F3N2O3Cor e Forma:NeatPeso molecular:288.222-(4-(Methylsulfonamido)phenyl)acetic Acid
CAS:Produto Controlado<p>Applications 2-(4-(Methylsulfonamido)phenyl)acetic Acid acts as a reagent for resiniferatoxin analogs preparation as metabolically stable TRPV1 agonists and potential analgesics. Preparation and structure-activity relationships of 2,6-diaryl-4-(phenacylamino)pyrimidines as selective adenosine A2A antagonists.<br>References Choi, H., et al.: Bioorg. Med. Chem. , 17, 690 (2009); Moorjani, M., et al.: Bioorg. Med. Chem. Lett., 18, 1269 (2008)<br></p>Fórmula:C9H11NO4SCor e Forma:NeatPeso molecular:229.25Levomepromazine-D3 Sulfoxide
CAS:Produto ControladoFórmula:C19D3H21N2O2SCor e Forma:NeatPeso molecular:347.49(S,S)-Dihydro Bupropion β-D-Glucuronide
Produto Controlado<p>Applications (S,S)-Dihydro Bupropion β-D-Glucuronide is a glucuronide metabolite of the drug Bupropion (B689625, HCl salt). Bupropion is a selective inhibitor of dopamine uptake.<br>References Soroko, F., et al.: J. Pharm. Pharmacol., 29, 769 (1977), Tucker, W.E., J. Clin. Psychiatry, 44, 60 (1983), Hsyu, P-H., et al.: J. Clin. Pharmacol., 37, 737 (1997), West, R., et al.: Expert Opin. Pharmacother., 4, 533 (2003),<br></p>Fórmula:C19H28ClNO7Cor e Forma:NeatPeso molecular:417.883-Bromo-5-(2-pyridyl)-1-phenyl-1,2-dihydropyridin-2-one
CAS:Fórmula:C16H11BrN2OCor e Forma:Light Brown To Dark BrownPeso molecular:327.183-Amino-5-chloro Salicylic Acid Methyl Ester
CAS:<p>Applications Intermediate in the preparation of Azasetron.<br>References Kawakita, T., et al.: Chem. Pharm. Bull., 40, 624 (1992),<br></p>Fórmula:C8H8ClNO3Cor e Forma:NeatPeso molecular:201.61Distigmine Bromide
CAS:Produto Controlado<p>Stability Hygroscopic, Temperature Sensitive<br>Applications Distigmine Bromide is a cholinesterase 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 Sugaya, K.,e t. al.: Int. J. Urology, 19, 480 (2012)<br></p>Fórmula:C22H32N4O4·2BrCor e Forma:NeatPeso molecular:576.325,7-Difluorochroman-4-one
CAS:Produto ControladoFórmula:C9H6F2O2Cor e Forma:NeatPeso molecular:184.142',6'-Dichloroacetanilide
CAS:Produto ControladoFórmula:C8H7Cl2NOCor e Forma:NeatPeso molecular:204.054,6-Dichloro-5-nitro-2-(propylthio)pyrimidine
CAS:<p>Stability Unstable in DMSO Solution<br>Applications 4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine is used as a reactnat in the synthesis of carba-nucleosides as potent antagonists of ADP purinergic receptor P2Y12 on human platelets.<br>References Ye, H., et al.: ChemMedChem, 3, 732 (2008);<br></p>Fórmula:C7H7Cl2N3O2SCor e Forma:NeatPeso molecular:268.120(±)-Epinephrine-2,5,6,α,β,β-d6
CAS:Produto Controlado<p>Applications (±)-Epinephrine-2,5,6,alpha,beta,beta-d6 (CAS# 1219803-77-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C92H6H7NO3Cor e Forma:NeatPeso molecular:189.24N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine
CAS:Produto Controlado<p>Applications Intermediate in the preparation of Imatinib impurities. It is a COVID19-related research product.<br>References Zimmermann., A., et al.: Bioorg. Med. Chem. Lett., 7, 187 (1997),<br></p>Fórmula:C16H13N5O2Cor e Forma:LightPeso molecular:307.311-(2,5-Dimethylphenyl)ethanol
CAS:Produto Controlado<p>Applications 1-(2,5-Dimethylphenyl)ethanol can be used as a reagent in reactions or as a aroma compound<br>References Zhou, J., et al.: Yuanyi Xuebao., 37, 1621-1628 (2010)<br></p>Fórmula:C10H14OCor e Forma:NeatPeso molecular:150.22Oprozomib
CAS:Produto Controlado<p>Applications Oprozomib is the second class of proteasome inhibitors with higher specificities and reduced toxicities, against head and neck squamous cell carcinoma.<br>References Zang, Y., et al.: Autophagy., 8, 1837 (2012); Zang, Y., et al.: Clin. Cancer. Res., 18, 5639 (2012); Mato, A.R., et al.: Oncologist., 17, 694 (2012); Zhou, H.J., et al.: J. Med. Chem., 52, 3028 (2009);<br></p>Fórmula:C25H32N4O7SCor e Forma:NeatPeso molecular:532.61Moclobemide N-Oxide
CAS:<p>Applications Moclobemide N-Oxide is a metabolite of Moclobemide (M481000), a reversible monoamine oxidase inhibitor.<br>References Plenis, A., et. al.: Biomed. Chrom., 21, 958 (2007); Rakic, A., et. al.: J. Pharmaceut. Biomed. Anal., 43, 1416 (2007); Wiesel, F.A., et al.: Eur. J. Clin. Pharmacol., 28, 89 (1985), Burkard, W.P., et al.: J. Pharmacol. Exp. Ther., 248, 391 (1989)<br></p>Fórmula:C13H17ClN2O3Cor e Forma:NeatPeso molecular:284.74Eltenac-13C,d3
CAS:Produto Controlado<p>Applications Labelled Eltenac (E507000). A nonsteroidal anti-inflammatory drug.<br>References Allen, A., et al.: Gut, 21, 249 (1980), Tobin, T., et al.: J. Vet. Pharmacol. Therap., 9, 1 (1986),<br></p>Fórmula:CC11H7Cl2D2NO2SCor e Forma:NeatPeso molecular:302.18Nafronyl 2-(Ethyl(nitroso)amino)
CAS:Produto Controlado<p>Applications Nafronyl 2-(Ethyl(nitroso)amino) is an impurity of Nafronyl (N215000). Nafronyl is a selective inhibitor of serotonin receptors. Nafronyl is a vasodilator used in the treatment of intermittent claudication.<br>References Fontaine, et al.: Chim. Ther., 4, 44 (1969), Bessin, P., et al.: Eur. J. Med. Chem., 10, 291 (1975), Clyne, C.A., et al.: Br. J. Surg., 67, 347 (1980),<br></p>Fórmula:C22H28N2O4Cor e Forma:NeatPeso molecular:384.473-(2-Chloroethyl)-2-methyl-9-(benzyloxy)-4H-pyrido[1,2a]pyrimidin-4-one
CAS:Produto Controlado<p>Applications 3-(2-Chloroethyl)-2-methyl-9-(benzyloxy)-4H-pyrido[1,2a]pyrimidin-4-one (cas# 147687-17-0) is a compound useful in organic synthesis.<br></p>Fórmula:C18H17ClN2O2Cor e Forma:NeatPeso molecular:328.79Cibenzoline
CAS:Produto Controlado<p>Applications Cibenzoline acts as a highly active class I antiarrhythmic agent.<br>References Xie, C. et al.: Handbook. Metab. Pathway. Xenobio., 3, 1110 (2014);<br></p>Fórmula:C18H18N2Cor e Forma:NeatPeso molecular:262.35N-Desmethyl-4'-hydroxy Tamoxifen-d3 (E/Z Mixture)
CAS:Produto Controlado<p>Applications A labelled metabolite of the anti-cancer drug Tamoxifen (T006000).<br>References Heiman, D., et al.: J. Med. Chem., 23, 994 (1980), Kier, L., et al.: Pharm. Res., 7, 801 (1990),<br></p>Fórmula:C25H24D3NO2Cor e Forma:NeatPeso molecular:376.51(S)-5-Chloro-a-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-a-(trifluoromethyl)benzenemethanol
CAS:Produto Controlado<p>Applications (S)-5-Chloro-α-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)benzenemethanol is the S enantiomer of rac-5-Chloro-α-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)benzenemethanol (C365145). (S)-5-Chloro-α-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)benzenemethanol is also an impurity of Efavirenz (E425000), an HIV-1 reverse transcriptase inhibitor.<br>References Pierce, M., et al.: J. Org. Chem., 63, 8536 (1998)<br></p>Fórmula:C21H19ClF3NO2Cor e Forma:NeatPeso molecular:409.83(1S,3S)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl
CAS:Produto Controlado<p>Applications Tadalafil (T004500) derivative. Used in the preparation of pyrazinopyridoindole derivatives for their PDE5 inhibitory activity.<br>References Beghyn, T. et al.: Bioorgan. Med. Chem. Lett. 17, 789(2007)<br></p>Fórmula:C20H18N2O4Cor e Forma:Off White SolidPeso molecular:350.37Ticagrelor Acetate
CAS:Produto Controlado<p>Applications Ticagrelor Acetoxide is an acetoxy impurity of Ticagrelor (T437700). 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:C25H30F2N6O5SCor e Forma:White To Off-WhitePeso molecular:564.62-[[(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol
CAS:Produto Controlado<p>Applications 2-[[(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol is used as a reagent in the synthesis of Ticagrelor (T437700) derivatives as antiplatelet agents.<br>References Zhang, H., et al.: Bioorg. Med. Chem. Lett., 22, 3598 (2012)<br></p>Fórmula:C17H27ClN4O4SCor e Forma:NeatPeso molecular:418.944-epi-Ritonavir
CAS:Produto Controlado<p>Impurity Ritonavir EP Impurity O<br>Applications 4-epi-Ritonavir (Ritonavir EP Impurity O) is an isomer of Ritonavir (R535000), a selective HIV protease inhibitor. It is a COVID19-related research product.<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>Fórmula:C37H48N6O5S2Cor e Forma:NeatPeso molecular:720.94rac Desmethyl Citalopram-d4 Hydrobromide
CAS:Produto Controlado<p>Applications rac Desmethyl Citalopram-d4 Hydrobromide is the labeled analogue of rac Desmethyl Citalopram Hydrobromide (D230870), a metabolite of Citalopram (C505000), an inhibitor of serotonin (5-HT) uptake. Used as an antidepressant.<br>References Gnerre, C., et al.: J. Pharm. Pharmacol., 53, 1125 (2001); Hagg, S., et al.: Br. J. Clin. Pharmacol., 51, 169 ( 2001); von Moltke, L., et al.: Drug Metab. Dispos., 29, 1102 (2001); Reis, M., et al.: Ther. Drug Monit., 27, 469 (2005)<br></p>Fórmula:C19H16D4BrFN2OCor e Forma:NeatPeso molecular:395.3trans-Hydroxy Praziquantel-d5
CAS:Produto Controlado<p>Applications Labelled trans-Hydroxy Praziquantel (H952405). The main cis-monohydroxylated metabolite of Praziquantel (P702095).<br>References Buehring, K., et al.: Eur. J. Drug Metab. Pharm., 3, 179 (1978), Moldeus, P., et al.: Methods Enzymol., 52, 60 (1978), Cioli, D., et al.: Pharmacol. Ther., 68, 35 (1995),<br></p>Fórmula:C19H19D5N2O3Cor e Forma:NeatPeso molecular:333.442,2'-((6,6'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide)
CAS:Produto Controlado<p>Applications 2,2'-((6,6'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide) is an impurity of Axitinib (A794650), a tyrosine kinase inhibitor. Axitinib is used in cancer therapy.<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>Fórmula:C44H36N8O2S2Cor e Forma:BeigePeso molecular:722.944-Cyano Loratadine
CAS:Produto Controlado<p>Applications Intermediate for the synthesis of 4-Hydroxymethyl Loratadine.<br>References Cerrada, V., et al.: ARKIVOC, 9, 200 (2005).<br></p>Fórmula:C23H22ClN3O2Cor e Forma:NeatPeso molecular:407.892-(2-Methoxyethyl)phenol
CAS:Produto Controlado<p>Applications 2-(2-Methoxyethyl)phenol is used as a stabilizer in the preparation of polysiloxane based coating compounds with good stability.<br></p>Fórmula:C9H12O2Cor e Forma:NeatPeso molecular:152.19Everolimus Retroaldol Degradation Product
CAS:Produto Controlado<p>Impurity Everolimus Impurity<br>Stability Light and temperature Sensitive<br>Applications Everolimus Retroaldol Degradation Product is an impurity of Everolimus (E945400). Everolimus is a derivative of Rapamycin. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Everolimus Impurity D<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>Fórmula:C53H83NO14Cor e Forma:NeatPeso molecular:958.22Hydrolyzed Pomalidomide M10
CAS:Produto Controlado<p>Applications Hydrolyzed Pomalidomide M10 is an impurity of pomalidomide (P688200), which is a thalidomide derivative, a potent inhibitor of TNF-α production. It is an antiinflammatory and antitumor agent used in the treatment of multiple myeloma.<br>References Ruchelman, A. et al.: Bioorg. Med. Chem. Lett., 23, 360 (2013); Latif, T. et al.: Exp. Hematol. Oncol., 1, 27 (2012); Man, H. et al.: Bioorg. Med. Chem. Lett., 13, 3415 (2003); Muller, G. et al.: Bioorg. Med. Chem. Lett., 9, 1625 (1999)<br></p>Fórmula:C13H13N3O5Cor e Forma:NeatPeso molecular:291.265-Methyl-5-propyl-2-dioxanone (80%)
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications An intermediate in the synthesis of Carisoprodol.<br></p>Fórmula:C8H14O3Pureza:80%Cor e Forma:NeatPeso molecular:158.19Lonafarnib
CAS:Produto Controlado<p>Applications Lonafarnib is an orally bioavailable tricyclic inhibitor of farnesyl protein transferase. It inhibits Rheb farnesylation and mTOR signaling and enhances taxane and tamoxifen antitumor activity. Studies show that it induces CCAAT/enhancer-binding protein homologous protein-dependent expression of death receptor 5, leading to induction of apoptosis in human cancer cells<br>References Liu, M. et al.: Cancer Res., 58, 4947 (1998); Basso, A. et al.: J. Biol. Chem., 280, 31101 (2005); Sun, S. et al.: J. Biol. Chem., 282, 18800 (2007);<br></p>Fórmula:C27H31Br2ClN4O2Cor e Forma:NeatPeso molecular:638.82(E)-Naftifine
CAS:<p>Applications (E)-Naftifine is an intermediate in synthesizing Naftifine N-Oxide (N213110), which is an impurity or metabolite of Naftifine Hydrochloride (N213100), an allylamine antifungal agent.<br>References Georgopoulos, A., et al.: Antimicrob. Ag. Chemother., 19, 386 (1981); Meingassner, J.C., et al.: J. Invest. Dermatol., 77, 444 (1981); Paltauf, F., et al.: Biochim Biophys. Acta, 712, 268 (1982); Aggarwal, D., et al.: J. Pharm. Pharmacol., 56, 1509 (2004)<br></p>Fórmula:C21H21NCor e Forma:NeatPeso molecular:287.40Perampanel-d5 (1.0mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C23D5H10N3OCor e Forma:ColourlessPeso molecular:354.42N-[[N-Methyl-N-[(2-isopropyl]-4-thiazolyl)methyl)amino]carbonyl-L-valine Carboxylic Acid
CAS:Produto Controlado<p>Impurity Ritonavir EP Impurity A<br>Applications N-[[N-Methyl-N-[(2-isopropyl]-4-thiazolyl)methyl)amino]carbonyl-L-valine Carboxylic Acid (Ritonavir EP Impurity A) is an intermediate in the synthesis of Ritonavir.<br>References Hamada, Y., et al.: Bioorg. Med. Chem., 10, 4155 (2002),<br></p>Fórmula:C14H23N3O3SCor e Forma:NeatPeso molecular:313.42Cabergoline
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Cabergoline is an ergot derivative and a dopamine D2-receptor agonist (1,2,3). It inhibits the secretion of prolactin and growth hormone.<br>References (1) Kvernmo, T., et al.: Clin.Ther. 28 1065 (2006)(2) Boutinaud, M., et al.: J Dairy Sci. 99, 5707 (2016)(3) Hutton, J.T., et al.: Neurology, 46, 1062 (1996<br></p>Fórmula:C26H37N5O2Cor e Forma:White To Off-WhitePeso molecular:451.60Desthiazolylmethyloxycarbonyl Ritonavir
CAS:Produto ControladoFórmula:C32H45N5O3SPureza:>85%Cor e Forma:NeatPeso molecular:579.80Isopropyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide (Piroxicam Impurity I)
CAS:Produto Controlado<p>Impurity Piroxicam EP Impurity I<br>Applications Piroxicam impurity I.<br>References Lombardino, J., et al.: J. Med. Chem., 14, 1171 (1971), Turck, D., et al.: Clin. Drug Invest., 9, 270 (1995),<br></p>Fórmula:C12H13NO5SCor e Forma:NeatPeso molecular:283.3Ezetimibe-13C6
CAS:Produto Controlado<p>Applications Labelled Ezetimibe (E975000), an antihyperlipoproteinemic. 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:C1813C6H21F2NO3Cor e Forma:NeatPeso molecular:415.382,5-Bis(trifluoromethyl)aniline
CAS:Produto Controlado<p>Applications 2,5-Bis(trifluoromethyl)aniline is a haloalkul substituted aniline used in the preparation of anti-benign prostatic hyperplasia drug, Dutasteride (D735000).<br>References Liang, Y. et al.: Jil. Dax. Xueb. Lixeub., 45, 1035 (2007);<br></p>Fórmula:C8H5F6NCor e Forma:ColourlessPeso molecular:229.12rac Viloxazine Hydrochloride
CAS:Produto ControladoFórmula:C13H19NO3·ClHCor e Forma:WhitePeso molecular:273.76Raltegravir Potassium Salt
CAS:Produto ControladoFórmula:C20H20FN6O5·KCor e Forma:NeatPeso molecular:482.511-[1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetate]β-D-Glucopyranuronic Acid
CAS:Produto Controlado<p>Stability Hygroscopic, Moisture Sensitive<br>Applications 1-[1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetate]β-D-Glucopyranuronic Acid is an analog of Indomethacin Acyl-β-D-glucuronide a metabolite of Indomethacin (I641000). Acyl glucuronides have been implicated in the toxicity of many xenobiotics and marketed drugs.<br>References Abid, A., et al.: Biochem. Pharmacol., 50, 557 (1995), Gamage, N., et al.: Toxicol. Sci., 90, 5 (2006), Cerveny, L., et al.: Drug Metab. Dispos., 35, 1032 (2007), Hayeshi, R., et al.: Eur. J. Pharm. Sci., 35, 383 (2008),<br></p>Fórmula:C24H22ClNO10Cor e Forma:NeatPeso molecular:519.89Tianeptine Metabolite MC5-d4 Sodium Salt
CAS:Produto Controlado<p>Applications Labelled, primary metabolite of Tianeptine.<br>References Dresse, A., et al.: J. Clin. Pharmacol., 28, 1115 (1988), Grislain, L., et al.: Drug Metab. Dispos., 18, 804 (1990),<br></p>Fórmula:C19H16D4ClN2NaO4SCor e Forma:NeatPeso molecular:434.91rac 4-(3-Aminobutyl)phenol
CAS:Produto Controlado<p>Applications A metabolite of the antihypertensive agent, Labetalol (L096500).<br>References Gal, J., et al.: Res. Comm. Chem. Pathol. Pharmacol., 62, 3 (1988),<br></p>Fórmula:C10H15NOCor e Forma:NeatPeso molecular:165.231-Adamantan-d15-amine
CAS:Produto Controlado<p>Applications 1-Adamantan-d15-amine is a labeled NMDA-receptor antagonist. Antiviral; antiparkinsonian.<br>References Vernier, V.G., et al; Toxicol. Appl. Pharmacol., 15, 642 (1969); Kirschbaum, J., et al.: Anal. Profiles Drug Subs., 12, 1 (1983)<br></p>Fórmula:C102H15H2NCor e Forma:White To BeigePeso molecular:166.34Dimenhydrinate
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications An antihistamine with antiemetic properties used to prevent nausea and motion sicknes composed of two drugs 8-Chlorotheophylline (C411440) and Diphenhydramine (D486900).<br>References Sibel, K. et al.: Arzneim.-Forsch. , 52, 529 (2002); Pytel, J. et al.: Clin. Therap., 29, 84 (2007); Scholtz, A.W. et al.: Clin. Therap., 26, 866 (2004);<br></p>Fórmula:C17H21NO·C7H7ClN4O2Cor e Forma:NeatPeso molecular:469.96Fimasartan
CAS:Produto Controlado<p>Applications Fimasartan is a new angiotensin II receptor blocker antagonist and also functions as an antihypertensive agent.<br>References Lee, H., et al.: Drugs, 76, 1015 (2016)<br></p>Fórmula:C27H31N7OSCor e Forma:NeatPeso molecular:501.65(R)-Desmethyl Citalopram Hydrochloride
CAS:Fórmula:C19H19FN2O·ClHCor e Forma:NeatPeso molecular:346.834-Hydroxy Flecainide
CAS:Produto Controlado<p>Applications 4-Hydroxy Flecainide is an analogue of Flecainide (F390000).<br>References Blom, Y., et al.: J. Chromatogr., 653, 138 (1993),<br></p>Fórmula:C17H20F6N2O4Cor e Forma:NeatPeso molecular:430.344'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxamide
CAS:Produto Controlado<p>Impurity Telmisartan Bromo Amide Impurity<br>Applications An impurity in the preparation of the angiotensin II receptor antagonist Telmisartan (T017000).<br>References Wienen, W., et al.: Brit. J. Pharmacol., 110, 245 (1993), Neutel, J.M., and Smith, D.H.G.: Adv. Ther., 15, 206 (1998)<br></p>Fórmula:C14H12BrNOCor e Forma:WhitePeso molecular:290.164-(Diphenylmethyl)-1-nitrosopiperidine
CAS:Produto ControladoFórmula:C18H20N2OCor e Forma:NeatPeso molecular:280.373-Deschloro-3,4-difluoro Gefitinib
CAS:<p>Applications 3-Deschloro-3,4-difluoro gefitinib, is an impurity of Gefitinib (G304000), an antineoplastic.<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),<br></p>Fórmula:C22H24F2N4O3Cor e Forma:Off-White To Light YellowPeso molecular:430.448Desalkyl Ebastine-d5
CAS:Produto Controlado<p>Applications A labelled metabolite of Ebastine.<br>References Wiseman, L., et al.: Drugs, 51, 260 (1996), Takanori, H., et al.: Drug Metab. Dispos., 26, 566 (1998), Moss, A., et al.: Clin. Exp. Allergy 1999, 29, 200 (1999), Simons, F., et al.: Clin. Pharmacokinet., 36, 329 (1999), Hashizume, T., et al.: J. Pharmacol. Exp. Theor., 300, 298 (2002),<br></p>Fórmula:C18H16D5NOCor e Forma:NeatPeso molecular:272.43-(2-Chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:<p>Applications An intermediate in the synthesis of Risperidone (R525000), which is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist.<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 Brown, T., et al.: J. Med. Chem., 33, 527 (1990), Yapi, A., et al.: Chem. Pharm. Bull., 48, 1886 (2000), Yapi, A., et al.: Arch. Pharm., 339, 201 (2006); Jannssen, P.A.J., et al.: J. Pharmacol. Exp. Ther., 244, 685 (1988); Gelders, Y.G., et al.: Pharmacopsychiatry, 23, 206 (1990); Green, B.: Curr. Med. Res. Opin., 16, 57 (2000);<br></p>Fórmula:C11H11ClN2OCor e Forma:NeatPeso molecular:222.67Diphenhydramine-d6 N-Oxide
CAS:Produto Controlado<p>Applications A labelled metabolite of Diphenhydramine (D486900) in humans.<br>References Breyer-Pfaff, U., et al.: Drug Metab. Dispos., 25, 340 (1997),<br></p>Fórmula:C17H15D6NO2Cor e Forma:NeatPeso molecular:277.391-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid (>75%)
CAS:<p>Impurity Rabeprazole EP Impurity C<br>Applications 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid (>75%) (Rabeprazole EP Impurity C) is a Rabeprazole (R070500) impurity. A degradation product formed in stressed tablets of Rabeprazole sodium.<br>References Kommanaboyina, B., et al.: Drug Dev. Ind. Pharm., 25, 857 (1999), Carswel, C., et al.: Drugs, 61, 2327 (2001), Garcia, C., et al.: J. Pharm. Biomed. Anal., 46, 88 (2008),<br></p>Fórmula:C14H11N3O3Pureza:>75%Cor e Forma:NeatPeso molecular:269.26Fenpropimorph
CAS:Produto Controlado<p>Applications Systemic fungicide for control of powdery mildew, rust in cereal crops.<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 Baloch, R.I., et al.: Phytochemistry, 23, 2219 (1984), Pommer, E.-H., et al.: Pestic. Sci., 15, 285 (1984),<br></p>Fórmula:C20H33NOCor e Forma:ColourlessPeso molecular:303.48Selexipag D-Mannitol Ester (>80%)
Produto ControladoFórmula:C31H41N3O8Pureza:>80%Cor e Forma:NeatPeso molecular:583.68Telmisartan tert-Butyl Ester
CAS:Produto Controlado<p>Impurity Telmisartan EP Impurity C<br>Applications Telmisartan tert-Butyl Ester (Telmisartan EP Impurity C) is an impurity of Telmisartan (T017000). Telmisartan impurity C.<br>References Ruth, R., et al.: J. Med. Chem., 39, 625 (1996), Merlos, M., et al.: J. Drugs Future, 22, 1112 (1997), Battershill, A., et al.: J. Drugs, 66, 51 (2006),<br></p>Fórmula:C37H38N4O2Cor e Forma:White To Off-WhitePeso molecular:570.72rac-Rupatadine Pyridinium Fumarate Adduct Inner
CAS:Produto ControladoFórmula:C30H30ClN3O4Cor e Forma:NeatPeso molecular:532.03Desacetyl Diltiazem-d4
CAS:Produto Controlado<p>Applications A labelled metabolite of Diltiazem (D460620).<br></p>Fórmula:C20H20D4N2O3SCor e Forma:NeatPeso molecular:376.51Homopiperazine
CAS:Produto Controlado<p>Applications Homopiperazine acts as a corrosion inhibitor for iron. It has also been used in the preparation of potent H3 receptor antagonists for use as treatments for neurodegenerative conditions such as Alzheimer’s disease.<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 Granese, S. et al.: Corrosion., 44, 322 (1988); Pippel, D. et al.: Org. Proc. Res. Devel., 15, 638 (2011);<br></p>Fórmula:C5H12N2Cor e Forma:NeatPeso molecular:100.16Asenapine-d7 (Major)
CAS:Produto Controlado<p>Applications Labelled Asenapine. Asenapine is a combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Antipsychotic.<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 Meltzer, H. et al.: J. Pharmacol. Exp. Ther., 251, 238 (1989); Schotte, A. et al.: Brain Res., 631, 191 (1993); Andree, B. et al.: Psychopharmacology, 131, 339 (1997); Richelson, E. et al.: Life Sci., 68, 29 (2000);<br></p>Fórmula:C17D7H9ClNOCor e Forma:NeatPeso molecular:292.812-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir
CAS:Produto Controlado<p>Applications 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir is an impurity of Raltegravir (R100300), a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug.<br>References Wade, K., et al.: J. Pharmacol. Biomed. Anal., 8, 401 (1990), Hazuda, D., et al.: Science, 287, 646 (2000), Williams, J., et al.: Drug Metab. Dispos., 32, 1201 (2004), Duckett, C., et al.: Xenobiotica, 36, 59 (2006), Miners, J., et al.: Biochem. Pharmacol., 71, 1531 (2006), Summa, V., et al.: J. Med. Chem., 49, 6646 (2006),<br></p>Fórmula:C19H24FN5O3Cor e Forma:NeatPeso molecular:389.421-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt
CAS:<p>Applications 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid is an impurity of Rabeprazole. It is also a degradation product formed in stressed tablets of Rabeprazole sodium.<br>References Kommanaboyina, B., et al.: Drug Dev. Ind. Pharm., 25, 857 (1999); Carswel, C., et al.: Drugs, 61, 2327 (2001); Garcia, C., et al.: J. Pharm. Biomed. Anal., 46, 88 (2008)<br></p>Fórmula:C14H10N3NaO3Cor e Forma:NeatPeso molecular:291.24(E,Z)-Tamoxifen-d5 N-β-D-Glucuronide (~90%)
CAS:Produto Controlado<p>Applications Α labelled metabolite of Tamoxifen (T006000).<br>References Sun, D., et al.: Breast Cancer Res., 8(4), (2006), Zheng, Y., et al.: Drug Metab. Dispos., 35, 1942 (2007),<br></p>Fórmula:C32H33D5NO7Pureza:~90%Cor e Forma:NeatPeso molecular:553.681-[6-(2-propenyl)-ergoline-8β-carbonyl]-3-methyl-perhydropyrimidine-2-one Methanolate
Produto ControladoFórmula:C24H32N4O3Cor e Forma:NeatPeso molecular:424.54Hydroxynorketamine Hydrochloride
CAS:Produto Controlado<p>Applications Hydroxynorketamine is a metabolite of Ketamine (K165300, HCl salt) which is a medication used mainly for starting and maintaining anesthesia.<br>References Adams, J., et al.: Biomed. Mass Spec., 11, 527 (1981); Sass, W.C., et al.: Anal. Profiles Drug Subs., 6, 297 (1977); Reich, D.L., et al.: Can. J. Anaesth., 36, 186 (1989)<br></p>Fórmula:C12H15Cl2NO2Cor e Forma:White To Off-WhitePeso molecular:276.161-(6-Methylpyridin-3-yl)-2-((4-(2-(6-methylpyridin-3-yl)-2-oxoethyl)phenyl)sulfonyl)ethanone
CAS:Produto ControladoFórmula:C22H20N2O4SCor e Forma:NeatPeso molecular:408.47Bis(thiazol-5-yl-methyl)[carbonylbis[imino[(2S,3S,5S)-3-hydroxy-1,6-diphenylhexane-5,2-diyl]]]dicarbamate
Produto ControladoFórmula:C47H52N6O7S2Cor e Forma:NeatPeso molecular:877.08Tadalafil Hydroxypiperidone
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Tadalafil Hydroxypiperidone, is an impurity of Tadalafil (T004500), a phosphodiesterase 5-inhibitor used for the treatment of erectile dysfunction.<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:C22H19N3O6Cor e Forma:NeatPeso molecular:421.4Tavaborole (>90%)
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Tavaborole is a topical treatment of toenail onychomycosis.<br>References Toledo-Bahena, M.E. et. al.: J. Drugs Dermatol., 13, 1124 (2014)<br></p>Fórmula:C7H6BFO2Pureza:>90%Cor e Forma:NeatPeso molecular:151.93Fluphenazine β-D-Glucuronide
CAS:Produto ControladoFórmula:C28H34F3N3O7SCor e Forma:NeatPeso molecular:613.658-Bromo-3,9-dihydro-3-methyl-1H-purine-2,6-dione
CAS:<p>Applications 8-Bromo-3,9-dihydro-3-methyl-1H-purine-2,6-dione, is a substituted derivative of Xanthine (X499950), found in animal organs, yeast, potatoes, coffee beans, tea. It can also be used for the synthesis 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 Mueller, C. et. al: Handbook Exp. Pharmacol. 200,151(2011); Prabavathy, N. et al.: Int. J. Pharm. Bio. Sci., 2, 438 (2011); Deacon, C.F.: Diab. Obes. Metab., 13, 7 (2011); Mtthias E., et. al: J. Med. Chem., 50, 6450 (2007);<br></p>Fórmula:C6H5BrN4O2Cor e Forma:NeatPeso molecular:245.03Methylene-Bis Paroxetine Dihydrochloride
CAS:Produto Controlado<p>Impurity Paroxetine EP Impurity F<br>Applications Methylene-Bis Paroxetine Dihydrochloride (Paroxetine EP Impurity F) is used in the chiral HPLC method for chiral purity determination of Paroxetine drug substance.<br>References Zukowski, J., et al.: Chirality, 15, 600 (2003),<br></p>Fórmula:C39H42Cl2F2N2O6Cor e Forma:NeatPeso molecular:743.66rac FTY720-d4 Phosphate
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Labelled rac FTY720 (F805010). 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>Fórmula:C19H30D4NO5PCor e Forma:NeatPeso molecular:391.48Perphenazine-d8 Dihydrochloride Salt (1.0 mg/mL in Methanol)
CAS:Fórmula:C21H18D8ClN3OS·2HClCor e Forma:ColourlessPeso molecular:484.931,3-Bis(bromomethyl)-5-methylbenzene
CAS:Produto Controlado<p>Impurity Anastrozole 1,3-Dibromomethyl Impurity<br>Applications 1,3-Bis(bromomethyl)-5-methylbenzene is a reagent used in the synthesis of sphingosine kinase 2 inhibitors. Anastrozole 1,3-Dibromomethyl Impurity<br>References Congdon, M. et al.: Bioorg. Med. Chem. Lett., 25, 4956 (2015);<br></p>Fórmula:C9H10Br2Cor e Forma:NeatPeso molecular:277.982-(Chloromethyl)-3,5-dimethylpyridine Hydrochloride
CAS:Produto Controlado<p>Applications Intermediate in the preparation of Omeprazole metabolites<br></p>Fórmula:C8H10ClN·ClHCor e Forma:NeatPeso molecular:192.093-Hydroxy Anagrelide-13C3 (~80%)
CAS:Produto Controlado<p>Applications 3-Hydroxy Anagrelide-13C3 is a major labelled metabolite of Anagrelide, an antithrombotic.<br>References Fleming, J., et al.: Thromb. Res., 15, 373 (1979), Gillespie, E., et al.: Biochem. Pharmacol., 37, 2866 (1988), Mazur, E., et al.: Blood, 79, 1931 (1992), Wang, G., et al.: Br. J. Pharmacol., 146, 324 (2005), Wagstaff, A., et al.: Drugs, 66, 111 (2006),<br></p>Fórmula:C713C3H7Cl2N3O2Pureza:~80%Cor e Forma:NeatPeso molecular:275.07Methylphenidate Carboxylic Acid Hydrochloride
CAS:Produto Controlado<p>Applications O-Desmethyl Methylphenidate Carboxylic Acid is a derivative of Methylphenidate Hydrochloride (M325880), controlled substance (stimulant). CNS stimulant. Methylphenidate Carboxylic Acid Hydrochloride is a 4:1 Mixture of R533105 (DL-erythro Ritalinic Acid Hydrochloride) and R533110 (DL-threo-Ritalinic Acid Hydrochloride)<br>References Greenblatt, E.N., et al.: J. Pharmacol. Exp. Ther., 131, 115 (1961), Padmanabhan, G.R., Anal. Profiles Drug Subs., 10, 473 (1981), Srinivas, N.R., et al.: Pharm. Res., 10, 14 (1993),<br></p>Fórmula:C13H17NO2·HClCor e Forma:Off-WhitePeso molecular:255.74trans-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-methanol
CAS:Produto Controlado<p>Applications trans-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-methanol is an impurity of Ketoconazole (K186000).<br>References Ryu, J., et al. Bull. Korean Chem. Soc., 24, 460 (2003)<br></p>Fórmula:C14H14Cl2N2O3Cor e Forma:NeatPeso molecular:329.182-(6-Methoxy-2-naphthyl)acetonitrile
CAS:Produto Controlado<p>Applications 2-(6-Methoxy-2-naphthyl)acetonitrile (cas# 71056-96-7) is a compound useful in organic synthesis.<br></p>Fórmula:C13H11NOCor e Forma:NeatPeso molecular:197.23Ipidacrine-d9 (Major)
CAS:Produto Controlado<p>Applications Ipidacrine-d9 (Major) is an isotopic analog of ipidacrine, which is used in biological studies as a possible treatment of toxic cognitive disorders.<br>References Fateev, I V., et al.: B. Exp. Biol. Med., 156, 353 (2014);<br></p>Fórmula:C12H8D9N2Cor e Forma:NeatPeso molecular:198.33(R)-5-Chloro-α-(cyclopropylethynyl)-2-amino-α-(trifluoromethyl) benzenemethanol
CAS:Produto ControladoFórmula:C13H11ClF3NOCor e Forma:NeatPeso molecular:289.681-Bromo-2-(bromomethyl)-4,5-dimethoxybenzene
CAS:Produto Controlado<p>Applications 1-Bromo-2-(bromomethyl)-4,5-dimethoxybenzene is used in the synthesis of novel histone deacetylase 1 inhibitors (HDAC 1). Also used in the synthesis of antibacterial gemifloxacin derivatives.<br>References Sun, Q. et al.L: Bioorg. Med. Chem. Lett., 23, 3295 (2013); Feng, L. et al. Eur. J. Med. Chem., 55, 125 (2012);<br></p>Fórmula:C9H10Br2O2Cor e Forma:NeatPeso molecular:309.98Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate
CAS:<p>Applications Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate is a useful reagent in synthesis of candesartan cilexitil.<br>References Zhu, Y., et al.: Zhongguo Yaowu Huaxue Zazhi, 13, 31 (2003); Cao, R., et al.: Zhongguo Yiyao Gongye Zazhi, 34, 425 (2003);<br></p>Fórmula:C23H19N3O4Cor e Forma:NeatPeso molecular:401.41L-threo-Methylphenidate Hydrochloride
CAS:Produto Controlado<p>Applications Controlled substance. CNS stimulant. The less potent threo-enantiomer of Methylphenidate. The threo enantomers have shown that the pharmacological activity residues predominantly in the d-threo enantiomer.<br>References Greenblatt, E.N., et al.: J. Pharmacol. Exp. Ther., 131, 115 (1961), Padmanabhan, G.R., et al.: Anal. Profiles Drug Subs., 10, 473 (1981), Kuczenski, R., et al.: J. Pharmacol. Exp. Ther., 296, 876 (2001), Pelham, W.E., et al.: J. Consult. Clin. Psychol., 61, 506 (1993), Srinivas, N.R., et al.: Pharm. Res., 10, 14 (1993),<br></p>Fórmula:C14H19NO2·ClHCor e Forma:NeatPeso molecular:269.77Dipyridamole Tripiperidine
CAS:Produto Controlado<p>Impurity Dipyridamole EP Impurity A<br>Applications Dipyridamole Tripiperidine (Dipyridamole EP Impurity A) is a Dipyridamole (D492625) impurity.<br>References Bakken, G.A., et al.: J. Med. Chem., 43, 4534 (2000),<br></p>Fórmula:C25H40N8O2Cor e Forma:NeatPeso molecular:484.64Zileuton-d4 (major)
CAS:Produto Controlado<p>Applications An inhibitor of 5-lipoxygenase, the initial enzyme in the biosynthesis of leukotrienes from Arachidonic Acid. Used as an antiasthmatic.<br>References Carter, G.W., et al.: J. Pharmacol. Exp. Ther., 256, 929 (1991), Weinblatt, M.E., et al.: J. Rheumatol., 19, 1537 (1992), McGill, K and Busse, W.W.: Lancet, 348, 519 (1996)<br></p>Fórmula:C112H4H8N2O2SCor e Forma:NeatPeso molecular:240.313-Aminobenzotrifluoride
CAS:Produto Controlado<p>Applications 3-Aminobenzotrifluoride is a known human toxin that can cause bacterial mutation and hepatocyte unscheduled DNA 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 Reinhold, D., et al.: T. ASAE, 49, 2077 (2006); Thompson, C., et al.: Environ. Mutagen., 5, 803 (1983)<br></p>Fórmula:C7H6F3NCor e Forma:YellowPeso molecular:161.123-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] Balsalazide Sodium Salt (>90%)
CAS:Produto Controlado<p>Applications An impurity of the anti-inflammatory drug Balsalazide (B116300).<br></p>Fórmula:C27H24N6O9xNaPureza:>90%Cor e Forma:NeatPeso molecular:576.51(free acid)Indomethacin 1-Glycerin Ester
CAS:<p>Applications Indometacin 1-Glycerin Ester was synthesized and evaluated for anti-flammatory activity in the rate paw carrageenin edema essay.<br>References Paris, Gerard. , et al.: J. Med. Chem, 23, 9 (1980)<br></p>Fórmula:C22H22ClNO6Cor e Forma:NeatPeso molecular:431.877-Demethyl Ivabradine Hydrochloride
CAS:Produto Controlado<p>Applications Ivabradine (I940500) metabolite.<br>References Duffull, S., et al.: Eur. J. Pharm. Sci., 10, 285 (2000), Portoles, A., et al.: J. Clin. Pharmacol., 46, 1195 (2006),<br></p>Fórmula:C26H34N2O5·HClCor e Forma:NeatPeso molecular:491.022-Amino-3-hydroxypyridine
CAS:Produto Controlado<p>Applications 2-Amino-3-hydroxypyridine (cas# 16867-03-1) is a compound useful in organic synthesis.<br></p>Fórmula:C5H6N2OCor e Forma:NeatPeso molecular:110.112-(1-aminocyclohexyl)acetic acid
CAS:Produto ControladoFórmula:C8H15NO2Cor e Forma:NeatPeso molecular:157.21Dacomitinib
CAS:Produto Controlado<p>Applications Dacomitinib is an Erb-inhibitor, or an inhibitor of the members of the epidermal growth factor receptor family. Used as an ant-cancer agent due to observation of over-expressed epidermal growth factor receptor in nearly all cases of squamous cell carcinoma in the head and neck.<br>References Williams, J. et al.: PLoS., 9, e98557 (2014); Peters, S. et al.: Canc. Treatment Rev., 40, 917 (2014);<br></p>Fórmula:C24H25ClFN5O2Cor e Forma:NeatPeso molecular:469.94(R)-Levetiracetam
CAS:Produto Controlado<p>Impurity Levetiracetam EP Impurity D<br>Applications (R)-Levetiracetam [REV] (Levetiracetam EP Impurity D), is the enantiomer to Levetiracetam [LEV] (L331500), the antiepileptic drug that is highly enantioselective. It is apparent that [LEV] is more potent than [REV] in terms of antiepileptic potency.<br>References Isoherranen, N. et al.: Epilepsia, 42, 825 (2001); Isoherranen, N. et al.: Epilepsia, 44, 1280 (2003);<br></p>Fórmula:C8H14N2O2Cor e Forma:NeatPeso molecular:170.21Fingolimod Stearoate Amide
CAS:Produto Controlado<p>Applications Fingolimod Stearoate Amide is an impurity of Fingolimod (F805000, HCl salt), a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs.<br>References Brinkmann, V., et al.: Transplantation, 72, 764 (2001), Brinkmann, et al.: J. Biol. Chem., 277, 24, 21453 (2002), Mtaloubian, M., et al.: Nature, 427, 355 (2004),<br></p>Fórmula:C37H67NO3Cor e Forma:NeatPeso molecular:573.935’-Oxo Amisulpride
CAS:Produto Controlado<p>Applications 5’-Oxo Amisulpride is an impurity of the dopamine receptor antagonist Amisulpride (A633250).<br></p>Fórmula:C17H25N3O5SCor e Forma:Off-WhitePeso molecular:383.46N-[1-(4-Chlorophenyl)cyclobutylmethyl]-N,N-dimethylamine Hydrochloride
CAS:Produto Controlado<p>Applications N-[1-(4-Chlorophenyl)cyclobutylmethyl]-N,N-dimethylamine Hydrochloride is an impurity of Sibutramine Hydrochloride (S422500), a serotonin and noradrenaline reuptake inhibitor.<br>References Hanotin, C., et al.: Int. J. Obesity, 22, 32 (1998)<br></p>Fórmula:C13H19Cl2NCor e Forma:NeatPeso molecular:260.25-(Ethoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3-pyridinecarboxylic Acid
CAS:Produto ControladoFórmula:C17H18N2O6Cor e Forma:NeatPeso molecular:346.332-Methylisoindole-1,3-dione
CAS:Produto Controlado<p>Applications Photoreduction of N-methylphthalimide (NMP) with 2,3-dimethyl-2-butene h and the selective electroreduction of N-methylphthalimide to 3-hydroxy-2-methyl-isoindolin-1-one have been studied.<br>References Mazzocchi, P., et al.: J. Am. Chem. Soc., 106, 7567 (1984); Villagran, C., et al.: Ultrasonics Sonochemistry, 12, 423 (2005)<br></p>Fórmula:C9H7NO2Cor e Forma:NeatPeso molecular:161.165-Hydroxy Propranolol Hydrochloride
CAS:Produto Controlado<p>Applications A metabolite of Propranolol.<br>References Otton, S., et al.: Br. J. Clin. Pharmacol., 30, 751 (1990), Fujita, S., et al.: J. Pharmacol. Exp. Ther., 264, 226 (1993), Bichara, N., et al.: Drug Metab. Dispos., 24, 112 (1996), Tasaki, T., et al.: J. Biochem., 123, 162 (1998),<br></p>Fórmula:C16H21NO3·HClCor e Forma:NeatPeso molecular:311.8044'-Desmorpholino 4'-[N-(5-chloro-2-carboxy-thienyl)N-(5-Carboxy-3-oxa-pentyl)]amino Rivaroxaban
CAS:Produto ControladoFórmula:C25H24Cl2N4O6S2Cor e Forma:NeatPeso molecular:611.52(R)-1-Methyl-3-pyrrolidinol
CAS:Produto Controlado<p>Applications (R)-1-Methyl-3-pyrrolidinol is a useful synthetic intermediate. It is used for asymmetric synthesis of constrained (-)-S-adenosyl-L-homocysteine (SAH) analogs as DNA methyltransferase inhibitors.<br>References Isakovic, L., et al.: Bioorg. Med. Chem. Lett., 19, 2742 (2009); Gobbini, M., et al.:J. Med. Chem., 51, 4601 (2008)<br></p>Fórmula:C5H11NOCor e Forma:NeatPeso molecular:101.154'-Nitro-3'-(trifluoromethyl)acetanilide
CAS:<p>Applications 4’-Nitro-3’-(trifluoromethyl)acetanilide is a metabolite of the nonsteroidal antiandrogen drug, Flutamide (F598850).<br>References Kang, P. et al.: Drug Metab. Dispos., 36, 1425 (2008); Takashima, E. et al.: Biol. Pharmac. Bull., 26, 1455 (2003); Katchen, B. et al.: J. Invest. Dermatol., 66, 379 (1976);<br></p>Fórmula:C9H7F3N2O3Cor e Forma:NeatPeso molecular:248.165-Amino-4-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoic Acid
CAS:Produto ControladoFórmula:C13H13N3O6Cor e Forma:Off-WhitePeso molecular:307.259Iso Fluconazole
CAS:Produto Controlado<p>Impurity Fluconazole EP Impurity A<br>Applications Iso Fluconazole (Fluconazole EP Impurity A) is an impurity of Fluconazole (F421000). Fluconazole USP impurity A.<br>References Rogers, T., et al.: Antimicrob. Agents Chemother., 30, 418 (1986), Itoh, H., et al.: Chem. Pharmaceut. Bull., 48, 1148 (2000),<br></p>Fórmula:C13H12F2N6OCor e Forma:Off-WhitePeso molecular:306.274-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic AcidEthyl Ester
CAS:Produto Controlado<p>Applications Loratadine intermediate, as antiallergic agent.<br></p>Fórmula:C22H25ClN2O3Cor e Forma:NeatPeso molecular:400.90Palbociclib
CAS:<p>Applications Palbociclib (also known as compound number PD-0332991) is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.<br>References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009);<br></p>Fórmula:C24H29N7O2Cor e Forma:NeatPeso molecular:447.53Famotidine Acetaldehyde Adduct Maleate
CAS:Produto ControladoFórmula:C10H17N7O2S3·C4H4O4Cor e Forma:NeatPeso molecular:479.553-Methylxanthine
CAS:Produto Controlado<p>Impurity Pentoxifylline EP Impurity B<br>Applications 3-Methylxanthine (Pentoxifylline EP Impurity B) is a metabolite of Theophylline (58-55-9), which is a Xanthine (X499950) derivative with diuretic, cardiac stimulant and smooth muscle relaxant activities; isomeric with theobromine.They can also act as Bronchodilator.<br>References Cohen, J.L., et al.: Anal. Profiles Drug Subs., 4, 466 (1975); Svedmyr, K., et al.: Allergy, 37, 111 (1982);<br></p>Fórmula:C6H6N4O2Cor e Forma:BeigePeso molecular:166.14Tofogliflozin
CAS:Produto Controlado<p>Applications A novel, potent, and highly selective SGLT2 inhibitor that has been shown to improve glycemic control in diabetic mice and rats.<br></p>Fórmula:C22H26O6Cor e Forma:NeatPeso molecular:386.44Indomethacin Acyl-β-D-glucuronide (>90%)
CAS:Produto Controlado<p>Applications Indomethacin Acyl-β-D-glucuronide is a metabolite of Indomethacin (I641000). Acyl glucuronides have been implicated in the toxicity of many xenobiotics and marketed drugs.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Abid, A., et al.: Biochem. Pharmacol., 50, 557 (1995), Gamage, N., et al.: Toxicol. Sci., 90, 5 (2006), Cerveny, L., et al.: Drug Metab. Dispos., 35, 1032 (2007), Hayeshi, R., et al.: Eur. J. Pharm. Sci., 35, 383 (2008),<br></p>Fórmula:C25H24ClNO10Cor e Forma:NeatPeso molecular:533.91N-Desmethyl 4-Benzyloxy Toremifene Hydrochloride
CAS:Produto Controlado<p>Applications Toremifene (T547500) derivative. A triphenylalkene derivative with anti-estrogenic, and anti-tumor properties.<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></p>Fórmula:C32H33Cl2NO2Cor e Forma:NeatPeso molecular:534.52(S)-4-Phenyl-2-oxazolidinone
CAS:Produto Controlado<p>Applications S)-4-Phenyl-2-oxazolidinone is an intermediate for the synthesis and development for cholesterol absorption inhibitor AZD4121.<br>References Soloshonok, V.A., et al.: Tetrahedron. Lett., 46, 1107 (2005); Luo, Y., et al.: Chinese. Chem. Lett., 17, 1551 (2006); Karlsson, S., et al.: Org. Process.Res. Develop., 16, 586 (2012);<br></p>Fórmula:C9H9NO2Cor e Forma:NeatPeso molecular:163.1733Sulcotrione-d7
CAS:Produto ControladoFórmula:C14D7H6ClO5SCor e Forma:Light Yellow SolidPeso molecular:335.81(R)-(+)-Felodipine
CAS:Produto Controlado<p>Applications A dihydropyridine calcium channel blocker. Enantiomer R of Felodipine.<br>References Berntsson, P.B., et al.: Acta Pharm. Suec., 18, 221 (1981), Kratochwil, N., et al.: Biochem. Pharmacol., 64, 1355 (2002), O'Brien, S., et al.: J. Med. Chem., 48, 1287 (2005), Castilho, M., et al.: Bioorg. Med. Chem., 14, 516 (2006),<br></p>Fórmula:C18H19Cl2NO4Cor e Forma:NeatPeso molecular:384.254’-Bromomethylbiphenyl-2-carboxylic Acid, Methyl Ester
CAS:Produto ControladoFórmula:C15H13BrO2Cor e Forma:NeatPeso molecular:305.17Loratadine-d5 (ethyl-d5)
CAS:Produto Controlado<p>Applications Loratadine-d5 (ethyl-d5) (CAS# 1398065-63-8) is a useful isotopically labeled research compound.<br></p>Fórmula:C22D5H18ClN2O2Cor e Forma:NeatPeso molecular:387.922-(2,4-Difluorophenyl)-1,2,3-propanetriol
CAS:<p>Applications 2-(2,4-Difluorophenyl)-1,2,3-propanetriol is used as a reagent in the synthesis of glycerol derivatives as intermediates for antifungal phenyltriazolylpropanediol derivatives. Also an impurity of the antifungal agent Fluconazole (F421000).<br>References Richard, K. et al.: Antimicrob. Ag. Chemother., 27, 832 (1985); Yasohara, Y., et al.: PCT Int. Appl. WO 9528374 A1 19951026. Oct 26, 1995<br></p>Fórmula:C9H10F2O3Cor e Forma:NeatPeso molecular:204.17N-[(1S,2S,4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic Acid 5-Thiazolylmethyl Ester
CAS:Produto Controlado<p>Impurity Ritonavir EP Impurity J<br>Applications N-[(1S,2S,4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic Acid 5-Thiazolylmethyl Ester (Ritonavir EP Impurity J) is an intermediate in the synthesis of Ritonavir (R535000), a selective HIV protease inhibitor used for the treatment of HIV infections and AIDS.<br>References Hamada, Y., et al.: Bioorg. Med. Chem., 10, 4155 (2002);<br></p>Fórmula:C28H35N3O5SCor e Forma:White To Off-WhitePeso molecular:525.664-(Trifluoromethoxy)aniline
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 4-(Trifluoromethoxy)aniline is used in the synthesis of anticancer agents and antitumor medicaments. Also, its an intermediate in the production of labelled Riluzole (R510000), a neuroprotective agent. Modulates glutamatergic transmission. A glutamate release inhibitor. An anticonvulsant.<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 Cilibrizzi, A., et al.: J. Med. Chem., 52, 5044 (2009), Verhaeghe, P., et al.: Bioorg. Med. Chem., 17, 4313 (2009), Chandregowda, V., et al.: Eur. J. Med. Chem., 44, 3046 (2009), Wahl, F., et al.: Eur. J. Pharmacol., 230, 209 (1993) Bensimon, G., et al.: N. Engl. J. Med., 330, 585 (1994); Piras, S. et al.: Eur. j. Med. Chem., 75, 169 (2014); Vyas, V. et al.: Eur. J. Med. Chem., 82, 385 (2014);<br></p>Fórmula:C7H6F3NOCor e Forma:NeatPeso molecular:177.12Desmethyl Nintedanib Carboxylic Acid (Nintedanib Impurity A)
Produto Controlado<p>Applications Desmethyl Nintedanib Carboxylic Acid is an impurity of Intedanib (I666650), which is an indolinone derivative potently blocking VEGF-, PDGF-, and FGF-receptor kinases. it is an indolinone as triple angiokinase inhibitors and an antitumor agent.<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Fórmula:C29H29N5O5Cor e Forma:NeatPeso molecular:527.57N-tert-Butyl-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide
CAS:Produto Controlado<p>Applications N-tert-Butyl-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide is a metabolite of Amicarbazone (A605040); a triazolinone herbicide with a broad spectrum of weed control.<br>References Dayan, F., et al.: Weed Science, 57, 579 (2009); Elmore, M., et al.: Weed Technol., 27, 596 (2013); Dong, M., et al.: J. Sep. Sci., 38, 2245 (2015)<br></p>Fórmula:C10H18N4O2Cor e Forma:White To Off-WhitePeso molecular:226.284,6-Dichloro-2-(propylthio)pyrimidin-5-amine
CAS:Produto Controlado<p>Applications Intermediate in the preparation of Ticagrelor (T437700) and reversible P2Y12 receptor antagonists.<br>References Zhang, H. et al.; Bioorg. Med. Chem. Lett. 22, 3598 (2012); Springthorpe, B. et al.; Bioorg. Med. Chem. Lett. 17, 6013 (2007)<br></p>Fórmula:C7H9Cl2N3SCor e Forma:NeatPeso molecular:238.14Hydroxy Atrazine-d5
CAS:Produto Controlado<p>Applications Labelled Hydroxy Atrazine (H828600). Hydroxy Atrazine is a major metabolite of Atrazine (A794600).<br>References Thurman, E., et al.: Environ. Sci. Technol., 26, 2440 (1992), Evgenidou, E., et al.: J. Agric. Food Chem., 50, 6423 (2002), Namiesnik, J., et al.: Anal. Bioanal. Chem., 381, 279 (2005), Hultgren, S., et al.: Anal. Bioanal. Chem., 393, 929 (2009),<br></p>Fórmula:C82H5H10N5OCor e Forma:NeatPeso molecular:202.27Safinamide-d4
CAS:Produto Controlado<p>Applications Safinamide-d4 is a labelled analogue of Safinamide. Safinamide is a potent and selective MAO-B inhibitor, and is used as an add-on treatment to treat Parkinson’s disease.<br>References Finberg, J.P.M., et al.: Front Pharmacol., 7, 340-54 (2016);<br></p>Fórmula:C17D4H15FN2O2Cor e Forma:NeatPeso molecular:306.3682-Amino-3-benzyloxypyridine
CAS:Produto Controlado<p>Applications 2-Amino-3-benzyloxypyridine is used in preparation of pyridinyl/pyridazinyloxymethyl substituted Raf kinase inhibitors.<br>References Jen, T., et al.: J. Med. Chem., 20, 1258 (1977), Chung, D., et al.: Antican. Res., 11, 1373 (1991),<br></p>Fórmula:C12H12N2OCor e Forma:NeatPeso molecular:200.24Nintedanib 4-Nitrophenyl 2-(4-Nitroso)
Produto ControladoFórmula:C13H17N5O4Cor e Forma:NeatPeso molecular:307.305Benzil
CAS:<p>Applications Benzil is used in organic synthesis as a building block and in polymer chemistry as a photoinitiator. It has also been found to be an inhibitor of mammalian carboxylesterases.<br>References Encinas, M., et al.: J. Polym. Sci. A1., 22, 2469 (1984); Wadkins, R., et al.: J. Med. Chem., 48, 2906 (2005); Hicks, L., et al.: Bioorgan. Med. Chem., 15, 3801 (2007);<br></p>Fórmula:C14H10O2Cor e Forma:NeatPeso molecular:210.23S-Desethylpiperidino S-[2-Carboxyl-2-oxo-ethyl-(2-aminoethyl)amino] Vardenafil
CAS:Produto Controlado<p>Applications S-Desethylpiperidino S-[2-Carboxyl-2-oxo-ethyl-(2-aminoethyl)amino] Vardenafil is an impurity of Vardenafil (V098001, 2HCl); a selective phosphodiesterase type 5 (PDE5) inhibitor.<br>References Bischoff, E., et al.: J. Urol., 165, 1316 (2001); Kim, N.N., et al.: Life Sci., 69, 2249 (2001); Kendirci, M., et al.: Expert Opin. Pharmacother., 5, 923 (2004)<br></p>Fórmula:C21H26N6O7SCor e Forma:Off White SolidPeso molecular:506.53Levofloxacin Hydroxy Acid
CAS:Produto Controlado<p>Applications Levofloxacin Hydroxy Acid is found in the synthesis of Levofloxacin (L360000), S-(-)-form of Ofloxacin. 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:C18H21F2N3O4Cor e Forma:Light YellowPeso molecular:381.3738N-trifluoroacetyl Varenicline
CAS:Produto Controlado<p>Applications 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. It is a Varenicline protected impurity.<br>References Coe, J., et al.: J. Med. Chem., 48, 3474 (2005) ;<br></p>Fórmula:C15H12F3N3OCor e Forma:NeatPeso molecular:307.2705Ambroxol Cycloimine Impurity
CAS:Produto Controlado<p>Applications 4-(6,8-Dibromo-3(4H)-quinazolinyl)-cyclohexanol is an impurity of Ambroxol (A575900), a bronchosecretolytic drug.<br>References Jauch, R., et al.: Arzneim-Forsch., 13, 474 (1963)<br></p>Fórmula:C14H16Br2N2OCor e Forma:NeatPeso molecular:388.09762-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one Hydrochloride
CAS:Produto Controlado<p>Impurity Irbesartan Lactam Impurity<br>Applications 2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one is an intermediate of Irbesartan (Avapro) (I751000).<br>References Gillis, J., et al.: Drugs, 54, 885 (1997), Chando, T., et al.: Drug Metab. Disps., 26, 408 (1998), Hines, J., et al.: Eur. J. Pharmacol., 384, 81 (1999),<br></p>Fórmula:C11H18N2O·ClHCor e Forma:NeatPeso molecular:230.733-Methyl-8-quinolinesulfonyl Chloride
CAS:Produto Controlado<p>Stability Moisture Sensitive - Store Under Inert Atmosphere<br>Applications 3-Methyl-8-quinolinesulfonyl Chloride (cas# 74863-82-4) is a compound useful in organic synthesis.<br></p>Fórmula:C10H8ClNO2SCor e Forma:NeatPeso molecular:241.695-Methoxy-1-[4-(difluoromethyl)phenyl]-1-pentanone Oxime
CAS:Produto Controlado<p>Applications Defluoro Fluvoxamine intermediate.<br></p>Fórmula:C13H17F2NO2Cor e Forma:NeatPeso molecular:257.28Zosuquidar Trihydrochloride
CAS:Produto Controlado<p>Applications Multi-drug resistance (MDR) modulator; selective inhibitor of P-glycoprotein (P-gp). Antineoplastic adjunct (chemosensitizer).<br>References Green, L.J., et al.: Biochem. Pharmacol., 61, 1393 (2001), Shepard, R.L., et al.: Int. J. Cancer, 103, 121 (2003),<br></p>Fórmula:C32H31F2N3O2·3ClHCor e Forma:NeatPeso molecular:636.994-Butyrylamino-3-methyl-5-nitrobenzoic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 4-Butyrylamino-3-methyl-5-nitrobenzoic Acid Methyl Ester is a useful synthetic intermediate in the production of Telmisartan, an antihypertensive drug. 4-Butyrylamino-3-methyl-5-nitrobenzoic Acid Methyl Ester is part of a more efficient process of synthesizing Telmisartan in terms of impurity, yield, cost, and large-scale production.<br>References Reddy, K., et al.: Org. Process Res. Dev., 11, 81 (2007)<br></p>Fórmula:C13H16N2O5Cor e Forma:NeatPeso molecular:280.28Tipiracil Hydrochloride
CAS:Produto Controlado<p>Applications Tipiracil Hydrochloride serves as a treatment for metastatic colorectal cancer (mCRC). A thymidine phosphorylase inhibitor.<br>References Sugita, K., et al.: Oncol., 91, 224-230 (2016); van der Velden, D. L., et al.: Clin. Cancer Res., 22, 2835-2839 (2016)<br></p>Fórmula:C9H11ClN4O2·(HCl)Cor e Forma:White To Off-WhitePeso molecular:242.66 + (36.46)Des(methylpiperazinyl-N-methyl) Imatinib Dimer Impurity
CAS:<p>Applications Des(methylpiperazinyl-N-methyl) Imatinib Dimer is an impurity of Imatinib (Gleevec) (G407000). Imatinib impurity E. It is a COVID19-related research product.<br></p>Fórmula:C52H48N12O2Cor e Forma:White To Off-WhitePeso molecular:873.025-Chloro-6-(piperidin-1-yl)pyrimidine-2,4-diamine
CAS:Produto Controlado<p>Applications 5-Chloro-6-(piperidin-1-yl)pyrimidine-2,4-diamine is used for biological studies and has potential use in pharmaceutical compositions.<br>References Xiang, F.: Faming Zhuanli Shenqing. 39 pp. (2019)<br></p>Fórmula:C9H14ClN5Cor e Forma:NeatPeso molecular:227.69Isoproturon-d3
CAS:Produto Controlado<p>Applications Labelled Isoproturon. Pre-and post-emergence herbicide for control of annual grasses and broad-leaved weeds. Herbicide.<br>References Fournier, J.-C., et al.: Chemosphere, 4, 207 (1975), Gonzales, P., et al.: Weed Res., 23, 39 (1983),<br></p>Fórmula:C122H3H15N2OCor e Forma:White To Off-WhitePeso molecular:209.304-(2-Pyridinyl)benzaldehyde
CAS:Produto Controlado<p>Impurity Atazanavir Impurity (Pyridinyl Benzaldehyde)<br>Applications Reactive metabolite of atazanavir. Atazanavir Impurity; Pyridinyl Benzaldehyde impurity<br>References F. Li et al., Drug Metabolism and Disposition 39, 294 (2011)<br></p>Fórmula:C12H9NOCor e Forma:NeatPeso molecular:183.214'-Desmethoxy Omeprazole
CAS:Produto Controlado<p>Applications 4'-Desmethoxy Omeprazole is one of two impurities in the synthesis of Esomeprazole, an anti-ulcerative drug for treatment of acid-related diseases.<br>References Liu, X., et al.: Lat. Am. J. Pharm., 34, 1265-1268 (2015);<br></p>Fórmula:C16H17N3O2SCor e Forma:NeatPeso molecular:315.39
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