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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Hydroxy Dehydro Nifedipine Lactone
CAS:Produto ControladoFórmula:C16H12N2O6Cor e Forma:NeatPeso molecular:328.28rac Rivastigmine-d6
CAS:Produto Controlado<p>Applications Labelled rac Rivastigmine. A brain selective acetylcholinesterase inhibitor. Nootropic.<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 Rosler, M., et al.: Brit. Med. J., 318, 633 (1999), Enz, A., et al.: Prog. Brain Res., 98, 431 (1993),<br></p>Fórmula:C14H16D6N2O2Cor e Forma:NeatPeso molecular:256.379-Piperazino Levofloxacin Impurity
CAS:Produto Controlado<p>Applications A degradation product of Levofloxacin (L360000). Levofloxacin impurity.<br>References ierens, C., et al.: J. Pharm. Biomed. Anal., 22, 763 (2000), Kitade, T., et al.: Chem. Pharm. Bull., 51, 53 (2003), Liang, Y., et al.: Anal. Chim. Acta, 510, 21 (2004),<br></p>Fórmula:C18H20FN3O4Cor e Forma:NeatPeso molecular:361.368Omeprazole Sulfide
CAS:Produto ControladoFórmula:C17H19N3O2SCor e Forma:White To Light BrownPeso molecular:329.421-(2,4,5-Trimethoxybenzyl)piperazine Dihydrochloride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 1-(2,4,5-Trimethoxybenzyl)piperazine Dihydrochloride is an impurity of Trimetazidine (T795610). Trimetazidine impurity E.<br></p>Fórmula:C14H22N2O3·2ClHCor e Forma:NeatPeso molecular:339.263-(1,3-benzodioxol-5-yl)-1-methyl-1{H}-pyrazole-5-carboxylic acid
CAS:Pureza:95.0%Peso molecular:246.2220001220703Benzidine
CAS:Produto Controlado<p>Applications Potentially mutagenic compound. Dyes and metabolites, Environmental Testing.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Dairou, J., et al.: Toxicol. App. Pharmacol., 236, 366 (2009), Toropov, A., et al.: Chem. Biol. Drug Design, 73, 482 (2009),<br></p>Fórmula:C12H12N2Pureza:95%Cor e Forma:Tan Or Dark Grey To BlackPeso molecular:184.24Methyl 3-(3-carbamoyl-4-(3-methoxyphenylamino)-8-methylquinolin-6-ylsulfonyl)benzoate
CAS:Pureza:98%Peso molecular:505.54998779296875Topiramate-d12
CAS:Produto Controlado<p>Applications Labelled Topiramate, which is used as an anticonvulsant.<br></p>Fórmula:C122H12H9NO8SCor e Forma:Off WhitePeso molecular:351.441-(6-Methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid
CAS:Pureza:95.0%Cor e Forma:Solid, No data available.Peso molecular:313.312988281255-Hydroxy Omeprazole-d3 Sodium Salt
CAS:Produto ControladoFórmula:C17H15D3N3NaO4SCor e Forma:White To Light YellowPeso molecular:386.42(S)-6-((2-(Thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol
CAS:Pureza:97.0%Peso molecular:273.39001464843755-Hydroxy Omeprazole Sodium Salt
CAS:<p>Stability Hygroscopic<br>Applications The main metabolite of Omeprazole.<br>References Renberg, L., et al.: Drug Metab. Dispos., 17, 69 (1989), Calabresi, L., et al.: Pharmacol. Res., 49, 493 (2004), Yin, O., et al.: J. Clin. Pharmacol., 44, 582 (2004),<br></p>Fórmula:C17H18N3NaO4SCor e Forma:White To Light YellowPeso molecular:383.40(R)-Lisinopril Sodium Salt
CAS:<p>Applications R,S,S-Isomer of Lisinopril (L468985).<br>References Goa, K.L., et al.: Drugs, 52, 564 (1996), Chaturvedi, N., et al.: Lancet, 351, 28 (1998)<br></p>Fórmula:C21H31N3NaO5Cor e Forma:NeatPeso molecular:428.481-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:242.3260040283203N-(R)-Glycidyl Phthalimide
CAS:Produto Controlado<p>Applications Reagent used for the simultaneous preparation of amino alcohol solvating agents as well as preparation of orally available anticoagulants.<br>References Roehrig, S. et al: J. Med. Chem., 48, 5900 (2005); Bozkurt, S. et al: Tetra: Asymm., 22, 541 (2011);<br></p>Fórmula:C11H9NO3Cor e Forma:NeatPeso molecular:203.19Dihydro-Axitinib
CAS:<p>Applications Dihydro-Axitinib is a useful intermediate for the preparation of axitinib; an antitumor agent.<br>References Chekal, B. P., et al.: Org. Process Res. Dev., 18, 266 (2014)<br></p>Fórmula:C22H20N4OSCor e Forma:White To Off-WhitePeso molecular:388.49Darunavir-d9
CAS:Produto Controlado<p>Applications Second generation HIV-1-protease inhibitor; structurally similar to amprenavir. Antiviral. It is a COVID19-related research product.<br>References Koh, Y., et al.: Antimicrob. Agents Chemother., 47, 3123 (2003), Arasteh, K., et al.: AIDS, 19, 943 (2005), Surleraux, D.L.N.G., et al.: J. Med. Chem., 48, 1813 (2005),<br></p>Fórmula:C272H9H28N3O7SCor e Forma:Off-White To Light BeigePeso molecular:556.727-Nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CAS:<p>7-Nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine is a useful research chemical compound.<br></p>Fórmula:C6H6F3N5OCor e Forma:White To Off-WhitePeso molecular:221.142-Amino-5-methylpyridine
CAS:Produto Controlado<p>Applications 2-Amino-5-methylpyridine (cas# 1603-41-4) is a compound useful in organic 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 Francotte, P., et al.: Bioorg. Med. Chem., 16, 9948 (2008), Sundaraganesan, N., et al.: J. Mol. Struc., 891, 284 (2008), Caleta, I., et al.: J. Med. Chem., 52, 1744 (2009),<br></p>Fórmula:C6H8N2Cor e Forma:NeatPeso molecular:108.14Fingolimod-d4 Hydrochloride
CAS:Produto Controlado<p>Applications A labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. It is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Reported to be phosphorylated by sphingosine kinase to FTY720-P, which has been shown to potently stimulate GTPgS binding activity in S1P-transfected CHO cells (EC50 = 210 pM, 4.9 nM, 4.3 nM, and 1 nM for S1P1, S1P3, S1P4 and S1P5, respectively).<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:C19H30D4ClNO2Cor e Forma:NeatPeso molecular:347.965-Desmethyl-3-methyl Leflunomide
CAS:Produto Controlado<p>Impurity Leflunomide EP Impurity E<br>Applications 5-Desmethyl-3-methyl Leflunomide (Leflunomide EP Impurity E) is the 3-methyl-isomer of Leflunomide (L322750), as a poisonous impurity.<br></p>Fórmula:C12H9F3N2O2Cor e Forma:NeatPeso molecular:270.216-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide
CAS:Produto Controlado<p>Applications 6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide is a structural isomer of Bupivacaine (B689560), a sodium channel blocker, local anesthetic.<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 Wilson, T.D., et al.: Anal. Profiles Drug Subs., 19, 59 (1990), McClellan, K.J., et al.: Drugs, 56, 355 (1998),<br></p>Fórmula:C18H30N2OCor e Forma:White To Off-WhitePeso molecular:290.44(1,3-benzodioxol-5-ylmethyl)(3-pyridinylmethyl)amine hydrobromide
CAS:Pureza:95.0%Peso molecular:323.19000244140625Rivaroxaban Diol
CAS:Produto Controlado<p>Applications A metabolite of Rivaroxaban (R538000).<br>References Kubitza, D., et al.: Clin. Pharmacol. Ther., 78, 412 (2005), Roehrig, S., et al.: J. Med. Chem., 48, 5900 (2005), Biemond, B., et al.: Thromb. Haemost., 97, 471 (2007), Lang, D., et al.: Drug Metab. Dispos., 37, 1046 (2009),<br></p>Fórmula:C19H20ClN3O6SCor e Forma:White To Off-WhitePeso molecular:453.9R-(+)-Norketamine hydrochloride
CAS:Produto Controlado<p>Applications R-(+)-Norketamine is the main metabolite of ketamine (K165300) and is also a non-competitive NMDA receptor antagonist found in the rat cortex and spinal cord models.<br>References Ebert, B., et al.: Eur. J. Pharmacol., 333, 99 (1997); Stephen, R., et al.: Life. Sci., 69, 2051 (2001)<br></p>Fórmula:C12H14ClNO•(HCl)Cor e Forma:NeatPeso molecular:260.16Cyamemazine-d6
CAS:Produto Controlado<p>Applications Labelled Cyamemazine is an anxiolytic antipsychotic, which reduces ethanol withdrawal symptoms.<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 Robinson, et al.: J. Pharm. Pharmacol., 18, 19 (1966), Miller, L., et al.: J. Pharmacol. Exp. Ther., 246, 170 (1988), Podhorna, J., et al.: Curr. Pharm. Des., 8, 23 (2002), Hameg, A., et al.: Biochem. Pharmacol., 65, 435 (2003),<br></p>Fórmula:C19H15D6N3SCor e Forma:NeatPeso molecular:329.49O-Desmethyl Indomethacin
CAS:Produto Controlado<p>Applications The major metabolite of Indomethacin.<br>References Lewis, R., et al.: J. Clin. Invest., 53, 1607 (1974), Alvan, G., et al.: Clin. Pharmacol. Ther., 18, 364 (1975), Mungall, D., et al.: J. Pharm. Sci., 73, 1000 (1984), Baldwin, S., et al.: Xenobiotica, 25, 261 (1995),<br></p>Fórmula:C18H14ClNO4Cor e Forma:NeatPeso molecular:343.761-(4-Fluorophenyl)-4-(4-(pyridin-2-yl)piperazin-1-yl)butan-1-one
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:327.40301513671875Trametinib Impurity-I
CAS:Produto ControladoFórmula:C26H23FIN5O5Cor e Forma:NeatPeso molecular:631.394Diphenylglycoluril
CAS:Produto Controlado<p>Applications Diphenylglycoluril is a bicyclic bis-urea derivative. Studies suggest that it has potential anticonvulsant activity.Diphenylglycoluril is also an impurity found in the synthesis of Phenytoin (D491650).<br>References Khlebnikov, A.I. et al.: Pharm. Chem. J., 36, 240 (2002); Babkibayev, A.A. et al.: Pharm. Chem. J., 8, 15 (1994);<br></p>Fórmula:C16H14N4O2Cor e Forma:NeatPeso molecular:294.31Ref: 10-F884006
1gA consultar1mgA consultar2mgA consultar5mgA consultar10mgA consultar50mgA consultar100mgA consultar250mgA consultarTazarotenic Acid Sulfoxide
CAS:Produto Controlado<p>Applications Tazarotenic Acid Sulfoxide is the inactive sulfoxide metabolite of Tazarotenic Acid (T010060).<br>References Cashman, J., et al.: Chem. Res. Toxicol., 8, 166 (1995), Mugford, C., et al.: Drug Metab. Rev., 30, 441 (1998), Marill, J., et al.: Biochem. Pharmacol., 63, 933 (2002),<br></p>Fórmula:C19H17NO3SCor e Forma:NeatPeso molecular:339.415-(2-Hydroxybenzoyl)-2-oxo-1-(1,3-thiazol-2-yl)-1,2-dihydropyridine-3-carbonitrile
CAS:Pureza:97%Peso molecular:323.3299865722656Boc-L-Nitroarginine
CAS:Produto Controlado<p>Applications Boc-L-Nitroarginine, can be used in peptide chemistry. It has been also shown to act as NO synthase inhibitor, and thus used in the study of The effects of methylene blue (MB) for treatment of sepsis induced by bowel perforation.<br>References Galili, Y. Euro. surg. Rese. vol. 29, P:390-395 (19997);<br></p>Fórmula:C11H21N5O6Cor e Forma:NeatPeso molecular:319.312-(Phenylmethoxy)-3-pyridinecarboxylic acid phenylmethyl ester
CAS:Pureza:98%Peso molecular:319.3599853515625Valsartan
CAS:<p>Stability Hygroscopic<br>Applications 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:C24H29N5O3Cor e Forma:NeatPeso molecular:435.522-Oxo-1-(2,2,2-trifluoroethyl)-1,2-dihydropyridine-3-carboxylic acid
CAS:Cor e Forma:SolidPeso molecular:221.13499450683594cis-Hydroxy Perhexiline-d11 (Mixture of Diastereomers)
CAS:Produto Controlado<p>Applications A labelled metabolite of Perhexiline.<br>References Shah, R., et al.: Br. Med. J., 284, 295 (1982), Gould, B., et al.: Xenobiotica, 16, 491 (1986), Marquet, P., et al.: Ther. Drug Monit., 24, 255 (2002), Sallustio, B., et al.: Br. J. Clin. Pharmacol., 54, 107 (2002),<br></p>Fórmula:C19D11H24NOCor e Forma:NeatPeso molecular:304.566,6’-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one(Ondansetron Impurity B)
CAS:<p>Impurity Ondansetron EP Impurity B<br>Applications Ondansetron EP Impurity B.<br></p>Fórmula:C37H38N6O2Cor e Forma:NeatPeso molecular:598.74Palbociclib-d4
CAS:Produto Controlado<p>Applications Palbociclib-d4 is an isotope labelled compound of Palbociclib (P139900). Palbociclib (P139900) 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:C24H25D4N7O2Cor e Forma:Light YellowPeso molecular:451.56Methylfelbamate
CAS:Produto Controlado<p>Applications Methylfelbamate is a methyl impurity of felbamate (F231000), which is antiepileptic, structurally similar to meprobamate.<br>References Swinyard, E.A., et al.: Epilepsia, 27, 27 (1986), Remmel, R.P., et al.: Ther. Drug Monit., 12, 90 (1990), Sofia, R.D., et al.: Epilepsy Res. Suppl., 3, 103 (1991),<br></p>Fórmula:C12H16N2O4Cor e Forma:NeatPeso molecular:252.27rac-erythro Methylphenidate Hydrochloride
CAS:Produto Controlado<p>Applications The erythro isomers have been shown to exhibit very little therapeutic effect and contribute mainly to the toxic hypertensive effects of this drug.Controlled substance.<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:269.776-chloro-4-methyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:289.7799987792969Levetiracetam-d3
CAS:Produto ControladoFórmula:C8H11D3N2O2Cor e Forma:White To Off-WhitePeso molecular:173.234-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:720.943-acetyl-6-chloro-4-(4-chlorophenyl)quinolin-2(1H)-one
CAS:Pureza:95.0%Peso molecular:332.179992675781253,5-Dinitrosalicylhydrazide
CAS:Produto Controlado<p>Applications Nifursol (N458700) metabolite.<br>References Shen, Y. et al.: Faming Zhuanli Shenqing 13 (2009)<br></p>Fórmula:C7H6N4O6Cor e Forma:NeatPeso molecular:242.155-chloro-4-methyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:289.77999877929693,3'-(5'-(3-(Pyridin-3-yl)phenyl)-[1,1':3',1''-terphenyl]-3,3''-diyl)dipyridine
CAS:Pureza:97%Peso molecular:537.666015625Diethyl (S)-(2-((4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-2-oxoethyl)phosphonate
CAS:Pureza:98%Peso molecular:552.9199829101562Omeprazole-d3 (benzimidazole-4,6,7-d3)
CAS:Produto Controlado<p>Applications Omeprazole-d3 (benzimidazole-4,6,7-d3) (CAS# 934293-92-2) is a useful isotopically labeled research compound.<br></p>Fórmula:C17H16D3N3O3SCor e Forma:Light BrownPeso molecular:348.445-(4-Nitrophenyl)furfural
CAS:Produto Controlado<p>Impurity Dantrolene USP Related Compound C<br>Applications A furfural nitrophenyl derivative as antibacterial and fungistatic agent.<br>References Ellis, K.O., et al.: J. Med. Chem., 21, 127 (1977),<br></p>Fórmula:C11H7NO4Cor e Forma:NeatPeso molecular:217.18(R)-Rabeprazole Sodium Salt
CAS:Produto Controlado<p>Applications A partially reversible gastric proton pump inhibitor.<br>References Moda, T., et al.: Lett. Drug Des. Discov., 4, 502 (2007), Belaz, K., et al.: J. Pharm. Biomed. Anal., 47, 81 (2008),<br></p>Fórmula:C18H20N3NaO3SCor e Forma:NeatPeso molecular:381.423-Hydroxy-1-adamantyl-D-glycine
CAS:Produto Controlado<p>Applications 3-Hydroxy-1-adamantyl-D-glycine is a non-proteinogenic amino acid and a key intermediate required for the synthesis of Saxagliptin (S143500).<br>References Hanson, Ronald L., et al.: Advanced Synthesis & Catalysis, 349(8+9), 1369-1378 (2007)<br></p>Fórmula:C12H19NO3Cor e Forma:NeatPeso molecular:225.283-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-hydroxybenzamide
CAS:Pureza:95.0%Peso molecular:353.200012207031253-(1-Benzyl-4-hydroxypiperidin-4-yl)-2-chloroquinoline
CAS:Pureza:98%Peso molecular:352.85998535156254-hydrazinyl-1-methyl-1H-pyrazole dihydrochloride
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:185.0500030517578Spirodiclofen
CAS:Produto Controlado<p>Applications Spirodiclofen is a tetronic acid acaricide fungicide used in controlling red mites. Spirodiclofen is used in cannabis testing kits as a component of pesticide mixes (P698240).<br>References Kramer, T., et al.: Pest. Manage. Sci., 67, 1285 (2011); Ilias, A., et al.: Crop. Protect., 42, 305 (2012); Bretschneider, T., et al.: Modern. Crop. Protect. Compounds., 3, 1108 (2012)<br></p>Fórmula:C21H24Cl2O4Cor e Forma:White To Off-WhitePeso molecular:411.323-Hydroxy Nevirapine
CAS:Produto Controlado<p>Applications A metabolite of Nevirapine (N391275).<br>References Rettie, A., et al.: J. Biol. Chem., 263, 13733 (1988), Lamson, M., et al.: Biopharm. Drug Dispos., 20, 285 (1999), Guengerich, F., et al.: Chem. Res. Toxicol., 14, 611 (2001), Lu, W., et al.: Drug Metab. Dispos., 36, 1624 (2008),<br></p>Fórmula:C15H14N4O2Cor e Forma:NeatPeso molecular:282.30N-(5-(3-Fluoropyridin-4-yl)-6-(pyridin-3-yl)pyrazin-2-yl)cyclopropanecarboxamide
CAS:Pureza:95.0%Peso molecular:335.34201049804692-(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:270.35(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:316.422-{[3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-5,5-dimethylcyclohexane-1,3-dione
CAS:Peso molecular:404.8900146484375Pimozide 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(S) FTY720 Phosphate
CAS:<p>Applications FTY720 is a sphingosine 1-phosphate receptor modular, ameliorates experimental autoimmune encephalomyelitis by inhibition of T cell infiltration. FTY720 Phosphate is the active metabolite of FTY720-phosphate.<br>References Chiba, K., et al.: J. Immunol., 160, 5037 (1998), Brinkmann, V., et al.: J. Biol. Chem., 277, 21453 (2002), Kiuchi, M., et al.: Bioorganic & Medicinal Chemistry, 13, 425 (2005<br></p>Fórmula:C19H34NO5PCor e Forma:WhitePeso molecular:387.452-Chloro-4-(3-pyridin-4-yl-ureido)benzenesulfonylchloride hydrochloride
CAS:Fórmula:C12H10Cl3N3O3SPureza:98%Cor e Forma:SolidPeso molecular:382.642-Oxazolidinone
CAS:Produto Controlado<p>Applications An oxazole derivative used as an antibiotic. It is also used in the preparation of compounds with antitumor activity. A metabolite of Furazolidone (F864100).<br>References Miyahara, M. et al.: CHem. Pharmac. Bull., 29, 2366 (1981); Hunder, G. et al.: Arch. Toxicol., 61, 161 (1987); Roloff, T. et al.: Med. Monat. Pharrm., 22, 370 (1999);<br></p>Fórmula:C3H5NO2Cor e Forma:NeatPeso molecular:87.084-Phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester
CAS:Fórmula:C13H9F3O2SPureza:95.0%Cor e Forma:LiquidPeso molecular:286.278-methyl-2-(5-methyl-2-thienyl)quinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:283.35000610351562-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-bromopropan-2-ol
CAS:Produto Controlado<p>Impurity Fluconazole EP Impurity H<br>Applications 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-bromopropan-2-ol (Fluconazole EP Impurity H) is an impurity of the antifungal agent Fluconazole (F421000).<br>References Bourichi, H., et al.: STP Pharma Pratiques, 18, 285 (2008); Richard, K. et al.: Antimicrob. Ag. Chemother., 27, 832 (1985)<br></p>Fórmula:C11H10BrF2N3OCor e Forma:Off-WhitePeso molecular:318.12Dehydro Nimodipine
CAS:Produto Controlado<p>Impurity Nimodipine EP Impurity A; Nimodipine USP Related Compound A<br>Stability Light Sensitive<br>Applications Dehydro Nimodipine (Nimodipine EP Impurity A; Nimodipine USP Related Compound A) is the dehydrogenated analogue and the major metabolite of the calcium channel blocker Nimodipine (N478200).<br>References Scherling, D. et al.: Arzneim.-Forsch., 41, 392 (1991); Liu, X. et al.: Yaox. Xueb., 35, 257 (2000); Eicher, H. et al.: Arch. Gerontol. Geriat., 14, 309 (1992);<br></p>Fórmula:C21H24N2O7Cor e Forma:Light YellowPeso molecular:416.42(S)-5-Fluoro-2-(pyrrolidin-2-yl)pyridine dihydrochloride
CAS:Pureza:97.0%Peso molecular:239.1199951171875Ethyl 2-Chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate
CAS:Produto Controlado<p>Applications Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate (cas# 27143-07-3) is a useful research chemical.<br></p>Fórmula:C11H13N2O3ClCor e Forma:NeatPeso molecular:256.6810,11-Dihydro-10-hydroxy Carbamazepine-d3
CAS:Produto Controlado<p>Applications A labelled metabolite of Oxcarbazepine (O869250).<br>References Burkhart, C., et al.: Clin. Exp. Allergy, 32, 1635 (2002), Pearce, R., et al.: Drug Metab. Dispos., 30, 1170 (2002), Naisbitt, D., et al.: Mol. Pharmacol., 63, 732 (2003), Farrell, J., et al.: Br. J. Clin. Pharmacol., 57, 690 (2004),<br></p>Fórmula:C152H3H11N2O2Cor e Forma:Off WhitePeso molecular:257.302-Descyano-2-ethyl Formyl-tofacitinib
CAS:Produto Controlado<p>Applications 2-Descyano-2-ethyl Formyl-tofacitinib is an impurity compound of Tofacitinib(C781351). Tofacitinib is a Janus kinase inhibitor for the 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:C18H25N5O3Cor e Forma:NeatPeso molecular:359.4233-(Methoxycarbonyl)thiophene-2-boronic acid
CAS:Pureza:95%Cor e Forma:SolidPeso molecular:185.99000549316406
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