
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 65630 produtos de "Derivados de Quinazolina e Quinolina"
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Alogliptin Benzoate
CAS:<p>Applications Alogliptin Benzoate is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Alogliptin Benzoate is used in the treatment of type 2 diabetes.<br>References Wang, Y., et. al.: Drugs Future, 33, 7 (2008); Lynn, F., et al.: Diabetes, 50, 1004 (2001); Trumper, A., et al.: J. Endocrinol., 174, 233 (2002); Vollmer, K., et al.: J. Clin. Endocrinol. Metab., 94, 1379 (2009)<br></p>Fórmula:C18H21N5O2·C7H6O2Cor e Forma:NeatPeso molecular:461.51rac-Methyl Ephedrine-d3 Hydrochloride
CAS:Produto Controlado<p>Applications Labelled Ephedrine derivative for controlling respiratory tract goblet cell hyperplasia in respiratory diseases including infection and bronchitis.<br>References Tan, Z., et al.: J. Therm. Anal., 45, 59 (1995), van Berkel, G., et al.: Anal. Chem., 76, 479 (2004), Di, Y., et al.: Chin. Phy., 17, 3276 (2008),<br></p>Fórmula:C112H3H14NO·ClHCor e Forma:NeatPeso molecular:218.74(E)-N-(4-(1-BENZOYLPIPERIDIN-4-YL)BUTYL)-3-(PYRIDIN-3-YL)ACRYLAMIDE
CAS:Pureza:95.0%Peso molecular:391.51501464843751-Chloro-2-nitrobenzene
CAS:Produto Controlado<p>Applications 1-Chloro-2-nitrobenzene is a useful synthetic intermediate. It was used in the synthesis of 1-hydroxybenzotriazole derivatives. Reaction of 1-chloro-2-nitrobenzene with dinitrogen pentoxide in dichloromethane is strongly catalysed by H-Faujasite-720.<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 Fathalla, M., et al.: J. Chem. Soc. Pak., 33, 324 (2011); Claridge, R., et al.: J. Chem. Soc. Perkin Trans. II, 9, 1815, (1999)<br></p>Fórmula:C6H4ClNO2Cor e Forma:NeatPeso molecular:157.553,4-Diamino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzene-1-sulfonamide
CAS:Pureza:98%Peso molecular:373.429992675781253-Vinylpyridine (>90%)
CAS:Produto ControladoFórmula:C7H7NPureza:>90%Cor e Forma:Light Yellow To Dark OrangePeso molecular:105.142-Hydroxy-6-methylpyridine-3,4-dicarboxylic acid
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:197.145996093751-Methyl-4-(4-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamoyl)benzyl)piperazine 1-oxide (Imatinib Impurity)
CAS:Pureza:98%Peso molecular:509.614(3S,4aS,8aS)-2-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide
CAS:<p>Applications (3S,4aS,8aS)-2-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide is an intermediate in the synthesis of Saquinavir (S135000).<br>References Greenwood, B., et al.: Lancet, 365, 1487 (2005), Andrews, K., et al.: Antimicrob. Agents Chemother., 50, 639 (2006), Ersmark, K., et al.: Bioorg. Med. Chem., 14, 2197 (2006),<br></p>Fórmula:C24H39N3O2Cor e Forma:NeatPeso molecular:401.58Desmethyl Ofloxacin
CAS:Produto Controlado<p>Impurity Ofloxacin EP Impurity E<br>Applications Desmethyl Ofloxacin (Ofloxacin EP Impurity E) is a metabolite of Ofoxacin (O245750), a fluorinated quinolone antibacterial.<br>References Leysen, D., et al.: Antimicrob. Agents Chemother., 33, 1 (1989); Polk, R., et al.: J. Antimicrob. Chemother., 27, 17 (1991); Todo, Y., et al.: Chem. Pharm. Bull., 42, 2049 (1994); Furuhata, K., et al.: Biol. Pharm. Bull., 21, 456 (1998); Monk, J.P., et al.: Drugs, 33, 346 (1987); Drlica, K., Curr. Opin. Microbiol. 2, 504 (1990)<br></p>Fórmula:C17H18FN3O4Cor e Forma:White To Light BeigePeso molecular:347.34Mitotane-13C6
CAS:Produto Controlado<p>Applications Mitotane-13C6 is the isotope labelled analogue of Mitotane (M372500), an antineoplastic and adrenolytic agent.<br>References Das, S., and Thomas, P.: Endocrinology, 140, 1953 (1999), Andersen, A., et al.: Ther. Drug. Monit., 21, 355 (1999), Leblond, V.S., and Hontela, T.: Toxicol. Appl. Pharmacol., 157, 16 (1999)<br></p>Fórmula:C6C8H10Cl4Cor e Forma:Light YellowPeso molecular:326.0(R)-9-Hydroxy Risperidone-d4
CAS:Produto ControladoFórmula:C23H23D4FN4O3Cor e Forma:NeatPeso molecular:430.514-(4-(3-(1H-Pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)morpholine
CAS:Pureza:97.0%Peso molecular:346.39401245117191-(4-Chloromethyl-2-thiazoyl)guanidine Hydrochloride Salt
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications Reagent used to produce many guanidine based pharmaceuticals<br></p>Fórmula:C5H7ClN4S·ClHCor e Forma:White To Light BrownPeso molecular:227.11N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-acetamide
CAS:Produto Controlado<p>Applications N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-acetamide 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:C16H19N3O5Cor e Forma:NeatPeso molecular:333.342-Hydroxy-5-methylpyridine
CAS:Produto Controlado<p>Applications 2-Hydroxy-5-methylpyridine (cas# 1003-68-5) is a useful compound for organic synthesis. In particular it has been used for the diastereoselective preparation of cyclobutane-fused pyridinyl sulfonyl fluorides.<br>References Liu, J., et al.: Org. Biomol. Chem., 18, 4019 (2020)<br></p>Fórmula:C6H7NOCor e Forma:Light YellowPeso molecular:109.13Bicalutamide
CAS:Produto Controlado<p>Applications Non-steroidal peripherally active antiandrogen. Used as an antiandrogen, antineoplastic (hormonal); Non-steroidal androgen receptor antagonist that binds the androgen receptor and prevents its activation.<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:C18H14F4N2O4SCor e Forma:WhitePeso molecular:430.373-(1-Piperazinyl)-1,2-benzisothiazole
CAS:Produto Controlado<p>Impurity Ziprasidone EP Impurity A<br>Applications 3-(1-Piperazinyl)-1,2-benzisothiazole (Ziprasidone EP Impurity A) is a reagent used to synthesize Ziprasidone (Z485000, HCl salt, monohydrate), a combined serotonin (5HT2) 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 Prakash, C., et al.: Brit. J. Clin. Pharmacol., 49, 35S (2000); Orjales, A., et al.: J. Med. Chem., 46, 5512 (2003); Graham, J., et al.: Bioorg. Med. Chem. Lett., 18, 489 (2008); Bench, C.J., et al.: Psychopharmacology, 112, 308 (1993), Goldstein, J.M.: Exp. Opin. Invest. Drugs, 4, 291 (1995)<br></p>Fórmula:C11H13N3SCor e Forma:NeatPeso molecular:219.31Dehydro Nifedipine-d6
CAS:Produto Controlado<p>Applications The main labelled Nifedipine metabolite in human plasma.<br>References Guengerich, F., et al.: J. Biol. Chem., 261, 5051 (1986), Bork, R., et al.: J. Biol. Chem., 264, 910 (1989), Kerla, V., et al.: Biochem. Pharmacol., 44, 1745 (1992),<br></p>Fórmula:C17H10D6N2O6Cor e Forma:NeatPeso molecular:350.36Lornoxicam
CAS:Produto Controlado<p>Applications Cyclooxygenase inhibitor; structurally similar to Tenoxicam. Anti-inflammatory; analgesic.<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 Ankier, S.I., et al.: Postgrad. Med. J., 64, 752 (1988), Tricerri, M., et al.: Chem. Phys. Lipids, 71, 61 (1994), Santos, N., et al.: Biochemistry, 37, 8674 (1998), Pellicano, A., et al.: Infect. Immun., 75, 1738 (2007),<br></p>Fórmula:C13H10ClN3O4S2Cor e Forma:Yellow Crystalline PowderPeso molecular:371.82Propoxyphenyl Thiosildenafil
CAS:Produto Controlado<p>Applications Propoxyphenyl-thiosildenafil is an analogue of Thiosildenafil (T371500). Propoxyphenyl-thiosildenafil has been used in the preparation of novel pyrazolopyrimidinethiones as PDE5 inhibitors for treating erectile dysfunction.<br></p>Fórmula:C23H32N6O3S2Cor e Forma:NeatPeso molecular:504.674,5-O-(1-Methylethylidene)-β-D-fructopyranose
CAS:Produto Controlado<p>Applications Intermediate in the preparation of 2,3-Desisopropylidene Topiramate, a metabolite of Topiramate<br></p>Fórmula:C9H16O6Cor e Forma:NeatPeso molecular:220.22Pyrazinamide
CAS:Produto Controlado<p>Applications Antibacterial (tuberculostatic).<br>References Weiner, I.M., et al.: J. Pharmacol. Exp. Ther., 180, 411 (1972), Feldner, E., et al.: Anal. Profiles Drug Subs., 12, 433 (1983)<br></p>Fórmula:C5H5N3OCor e Forma:White To Off-WhitePeso molecular:123.11Zileuton
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:C11H12N2O2SCor e Forma:NeatPeso molecular:236.294'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid
CAS:Produto Controlado<p>Impurity Telmisartan EP Impurity B; Timolol USP Related Compound B<br>Applications 4’-Desmethyl-7’-methyl Telmisartan (Telmisartan EP Impurity B; Timolol USP Related Compound B) is an impurity of Telmisartan (T017000), an angiotensin II receptor antagonist.<br></p>Fórmula:C33H30N4O2Cor e Forma:Off-WhitePeso molecular:514.623',4'-Dihydroxyacetophenone
CAS:Produto Controlado<p>Applications 3',4'-Dihydroxyacetophenone is an active constituent of Chinese medicine and also has antimelanogenic actiivity.<br>References Kim. Y., et al.: Biosci., Biotech., Biochem., 70, 532 (2006); Yang, D., et al.: Prostaglandins, 38, 497 (1989)<br></p>Fórmula:C8H8O3Cor e Forma:NeatPeso molecular:152.15N-Desbutyl Bupivacaine
CAS:Produto Controlado<p>Impurity Bupivacaine USP Related Compound B<br>Applications N-Desbutyl Bupivacaine (Bupivacaine USP Related Compound B) is a major metabolite of Bupivacaine.<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 Bargetzi, M.J., et al.: Clin. Pharmacol. Ther., 46, 521 (1989), Shimada, T., et al.: J. Pharmacol. Exp. Ther., 270, 414 (1994), Attolini, L., et al.: Fundam. Clin. Pharmacol., 11, 152 (1997),<br></p>Fórmula:C14H20N2OCor e Forma:White To Light BeigePeso molecular:232.32Sulindac Sulfone Acyl-β-D-Glucuronide
CAS:Produto Controlado<p>Applications Sulindac Sulfone Acyl-β-D-Glucuronide is the major metabolite of the non-steroidal anti-inflammatory drug Sulindac (S699215) in plasma and urine.<br>References Hucker, H.B., et al.: Drug Metab. Dispos., 1, 721 (1973),<br></p>Fórmula:C26H25FO10SCor e Forma:NeatPeso molecular:548.53N-(4-Aminobenzoyl)-β-alanine
CAS:Produto Controlado<p>Impurity Balsalazide Aminobenzoyl Impurity<br>Applications N-(4-aminobenzoyl)-β-Alanine is a metabolite of BX661A, a therapeutic agent used in the treatment of ulcerative colitis, chemotaxis and reactive oxygen species production in polymorphonuclear leukocyctes. Inhibits lipid peroxidation in large intestinal mucosa after mesenteric ischemia/reperfusion.<br>References Kimura, I. et al.: Arzneimittelforschung., 48, 1007 (1998); Kumamoto, T. et al.: Jpn. J. Pharmacol., 75, 187 (1997);<br></p>Fórmula:C10H12N2O3Cor e Forma:NeatPeso molecular:208.21Resiquimod-d5
CAS:Produto Controlado<p>Applications Isotope labelled Resiquimod (R144680) 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:C17H17D5N4O2Cor e Forma:NeatPeso molecular:319.419,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid(RS-Ofloxacin Carboxylic Acid)
CAS:Fórmula:C13H9F2NO4Cor e Forma:Off-WhitePeso molecular:281.214-Dehydroxy-5-hydroxy Ritonavir
CAS:Produto Controlado<p>Impurity Ritonavir EP Impurity N<br>Applications 4-Dehydroxy-5-Hydroxy Ritonavir (Ritonavir EP Impurity N) is an impurity of the selective HIV protease inhibitor Ritonavir (R535000). It is a COVID19-related research product.<br>References Kempf, D.J. et al.: J. Med. Chem., 41, 602 (1998); Mekapati, S.B. et al.: J. Enzyme Inhib., 16, 185 (2001);<br></p>Fórmula:C37H48N6O5S2Cor e Forma:NeatPeso molecular:720.942-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole
CAS:Produto Controlado<p>Applications Febantel (F227000) impurity. Anthelmintic.<br>References Wollweber, H., et al.: Arzneim.-Forsch., 34, 531 (1984),<br></p>Fórmula:C15H14N2OSCor e Forma:NeatPeso molecular:270.352'-Hydroxy-3'-methoxyacetophenone
CAS:Produto Controlado<p>Applications 2'-Hydroxy-3'-methoxyacetophenone, is an intermediate used for he synthesis of various chemical compounds. It can be used for the synthesis of 4'-Hydroxy-3-methoxyflavones with potent antipicornavirus activity.<br>References Nadine, d. M., et al.: J. Med. Chem., 34, 736 (1991);<br></p>Fórmula:C9H10O3Cor e Forma:NeatPeso molecular:166.18N-(2-Hydroxyethyl)nicotinamide
CAS:Produto Controlado<p>Applications N-(2-Hydroxyethyl)nitotinamide is an intermediate used to prepare oxadiazole oxide derivatives as vasodilators. It is also a derivative of Nicorandil (N398500) which is an antiaginal.<br>References Boschi, D., et al.: Bioorg. Med. Chem., 8, 1727 (2000); Nagai, H., et al.: Chem. Pharm. Bull., 32, 1063 (1984); Ma, C., et al.: J. Pharm. Biomed. Anal., 47, 677 (2008)<br></p>Fórmula:C8H10N2O2Cor e Forma:NeatPeso molecular:166.18Ethyl 2-amino-2-(3-chloropyridin-4-yl)acetate hydrochloride
CAS:Pureza:97.0%Peso molecular:251.110000610351568-benzyl-4-(pyridine-4-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:381.4320068359375(S)-Isotimolol
CAS:Produto Controlado<p>Applications An isomer of the antiarrhythmic, antiglaucoma agent Timolol (T443700).<br>References Marini, R.D. et al.: Anal. Chim. Acta, 531, 131 (2005);<br></p>Fórmula:C13H24N4O3SCor e Forma:WhitePeso molecular:316.42Pimozide N-Oxide
CAS:<p>Applications Pimozide N-Oxide is an impurity of Pimozide (P447800) with hERG inhibitory activity. Pimozide impurity E.<br></p>Fórmula:C28H29F2N3O2Cor e Forma:Off White PowderPeso molecular:477.54[1,1'-Biphenyl]-4-yl(phenyl)methanol
CAS:Produto Controlado<p>Impurity Bifonazole EP Impurity A<br>Applications [1,1'-Biphenyl]-4-yl(phenyl)methanol (Bifonazole EP Impurity A) is a Bifonazole (B383400), an anti-fungal agent used in the treatment of skin diseases. Causes an increase in Ca2+ concentration and triggers cell death in PC3 human prostate cancer cells.<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 Cheng, J. et al.: J. Recep. Sign. Transduct., 34, 493 (2014); Chen, Z. et al.: Mol. Pharm., 12, 590 (2015);<br></p>Fórmula:C19H16OCor e Forma:NeatPeso molecular:260.33Ritonavir Ethyl Carbamate
Produto Controlado<p>Applications Ritonavir Ethyl Carbamate is an impurity of the selective HIV protease inhibitor Ritonavir (R535000).<br>References Harrigan, P., et al.: J. Infect. Dis., 191, 339 (2005), Miller, J., et al.: Bioorg. Med. Chem. Lett., 16, 1788 (2006)<br></p>Fórmula:C31H40N4O6SCor e Forma:NeatPeso molecular:596.737(R)-3-Chloro-1-phenyl-1-(2-methylphenoxy)propane
CAS:Produto ControladoFórmula:C16H17ClOCor e Forma:NeatPeso molecular:260.762-Hydroxy-6-(trifluoromethyl)nicotinamide
CAS:Fórmula:C7H5F3N2O2Pureza:≥97%Cor e Forma:SolidPeso molecular:206.124Desmethyl Doxylamine
CAS:<p>Impurity Doxylamine EP Impurity C<br>Applications Desmethyl Doxylamine is an impurity of Doxylamine (D562000), an H1 Histamine receptor antagonist used as a antihistaminic and sedative agent.<br>References Pande, S.S., et al.: Int. J. Pharmtech. Res., 3, 209 (2011); Tiford, C.H., et al.: J. Am. Chem. Soc., 70, 4001 (1948);<br></p>Fórmula:C16H20N2OCor e Forma:NeatPeso molecular:256.34Methyl 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate
CAS:Fórmula:C15H17NO2SPureza:97%Cor e Forma:SolidPeso molecular:275.37Omeprazole Sulfone N-Oxide
CAS:<p>Impurity Omeprazole EP Impurity I<br>Applications Omeprazole Sulfone N-Oxide (Omeprazole EP Impurity I) is a metabolite of Omeprazole. Impurity I.<br>References Stevens, C.M., et al.: J. Biol. Chem., 75, 182 (1950), Okamoto, S., et al.: Biochem. Biophys. Res. Commun., 101, 440 (1981)<br></p>Fórmula:C17H19N3O5SCor e Forma:NeatPeso molecular:377.414,4',4''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tripyridine
CAS:Pureza:97%Peso molecular:351.4530029296875trans-4-[[(2-Amino-3,5-dibromophenyl)methylene]amino]cyclohexanol(Ambroxol Impurity C)
CAS:Produto Controlado<p>Impurity Ambroxol EP Impurity C Hydrochloride<br>Stability Light Sensitive<br>Applications trans-4-[[(2-Amino-3,5-dibromophenyl)methylene]amino]cyclohexanol is an impurity of Ambroxol (A575900), a bronchosecretolytic drug and the metabolite of Bromhexine (B678600). Ambroxol EP Impurity C<br>References Jauch, R., et al.: Arzneim-Forsch., 13, 474 (1963)<br></p>Fórmula:C13H16Br2N2OCor e Forma:NeatPeso molecular:376.09Ref: 10-F788498
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarDehydro Aripiprazole Hydrochloride
CAS:Fórmula:C23H25Cl2N3O2·ClHCor e Forma:Off White SolidPeso molecular:482.83(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Hydrochloride
CAS:Produto Controlado<p>Applications (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine is an intermediate used to prepare trans-2-arylcyclopropylamines as potent and selective dipeptidyl peptidase IV inhibitors.<br>References Tsai, T., et al.: Bioorg. Med. Chem., 17, 2388 (2009)<br></p>Fórmula:C9H9F2N·HClCor e Forma:Off White SolidPeso molecular:205.6322-Chloro-5-(2H-tetrazol-5-yl)-4-((thiophen-2-ylmethyl)amino)benzenesulfonamide
CAS:Pureza:97.0%Cor e Forma:LiquidPeso molecular:370.8299865722656Axitinib-d3
CAS:Produto Controlado<p>Applications Labelled analogue of Axitinib, a tyrosine kinase inhibitor. Axitinib is used in cancer therapy.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Wasser, K. et al.: Eur. Radiol., 13, 80 (2003),; Park, J. et al.: Clin. Cancer Res., 8, 1172 (2002); Bergers, G. et al.: J. Clin. Invest., 111, 1287 (2003);<br></p>Fórmula:C22D3H15N4OSCor e Forma:Off White SolidPeso molecular:389.494,5-dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:269.3699951171875p-Chlonixin
CAS:<p>Applications p-Chlonixin may be used in pharmaceutical tablet dosage formulations.<br>References Kumar, M. N., et al.: I. J. Pharm., 5, 170-179 (2015)<br></p>Fórmula:C13H11ClN2O2Cor e Forma:NeatPeso molecular:262.69Famotidine Related Compound A Dihydrochloride
CAS:Produto ControladoFórmula:C8H14N6S2ClHCor e Forma:NeatPeso molecular:331.2912-Hydroxy Irinotecan (Mixture of Diastereomers)
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications A metabolite of Irinotecan (I767500) found in human bile and urine.<br>References Lokeic, F. et al.: Clin. Cancer Res., 2, 1943 (1996); Dodds, H.M. et al.: Anti-cancer Drug Des., 16, 239 (2001); Kunimoto, T., et al.: Cancer Res., 47, 5944 (1987); Shimada, Y., et al.: J. Clin. Oncol., 11, 909 (1993);<br></p>Fórmula:C33H38N4O7Cor e Forma:Off-WhitePeso molecular:602.684-Hydroxy-N-desbutyl Bupivacaine
CAS:Produto Controlado<p>Applications Bupivacaine metabolite.<br>References Goehl, T. J. et al.: Xenobiotica 3, 761 (1973)<br></p>Fórmula:C14H20N2O2Cor e Forma:NeatPeso molecular:248.328(9)-Methoxy-1,3-dimethyl-12-thioxopyrido[1’,2’:3,4]imidazo[1,2-a]benzimidazol-2-(12H)-one (Mixture of Regioisomers)
CAS:Produto Controlado<p>Impurity Omeprazole EP Impurity F+Omeprazole EP Impurity G<br>Stability Sample unstable under MS condition<br>Applications 8(9)-Methoxy-1,3-dimethyl-12-thioxopyrido[1’,2’:3,4]imidazo[1,2-a]benzimidazol-2-(12H)-one(Mixture of Regioisomers) (Omeprazole EP Impurity F+Omeprazole EP Impurity G) is a mixture of regioisomers of Omeprazole Impurity.<br>References Rackur, G., et al.: Biochem. Biophys. Res. Commmun., 128, 477 (1985),<br></p>Fórmula:C16H13N3O2SCor e Forma:NeatPeso molecular:311.36

