Derivados de Quinazolina y Quinolina
Las quinazolinas y quinolinas son compuestos heterocíclicos nitrogenados con estructuras aromáticas que desempeñan un papel clave en la síntesis de fármacos con actividad anticancerígena, antimicrobiana y antiinflamatoria. Sus derivados presentan modificaciones estructurales que optimizan su biodisponibilidad y selectividad, lo que permite el desarrollo de nuevos principios activos para diversas aplicaciones terapéuticas. Estos compuestos se utilizan en la fabricación de APIs destinados al tratamiento de cáncer, infecciones, enfermedades neurodegenerativas y cardiovasculares. Además, los derivados de quinazolina y quinolina son esenciales en la investigación de inhibidores enzimáticos y en el diseño de moléculas bioactivas innovadoras. En CymitQuimica disponemos de derivados de quinazolina y quinolina de alta pureza para aplicaciones en síntesis química, desarrollo farmacéutico y biotecnología.
Se han encontrado 65630 productos de "Derivados de Quinazolina y Quinolina"
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5-Hydroxypyrazine-2-carboxylic Acid
CAS:<p>Applications A versatile building block for the synthesis of new antituberculous agents. A metabolite of Pyrazinamide (P840600).<br>References Wieser, M. et al.: Appl. Microbiol. Biotech., 48, 174 (1997); Lacroix, C. et al.: Eur. J. Clin. Pharmacol., 36, 395 (1989);<br></p>Fórmula:C5H4N2O3Forma y color:Light YellowPeso molecular:140.10Desbutyl Dronedarone Hydrochloride
CAS:<p>Impurity Dronedarone USP Related Compound A<br>Applications A metabolite of Dronedarone (D679445). Dronedarone impurity D. Dronedarone USP Related Compound A.<br>References Bolderman, R.W. et al.: J Chrom. B:Anal. Tech. Biomed. Life Sci., 887, 1727 (2009); Singh, B., et al.: J. Cardiovas. Pharmacol., 52, 300 (2008); Hoy, S., et al.: Drugs, 69, 1647 (2009);<br></p>Fórmula:C27H36N2O5S·ClHForma y color:NeatPeso molecular:537.112,6-Dichloro-4,8-dipiperidinopyrimido[5,4-d]pyrimidine
CAS:Producto controlado<p>Applications An antitumor nucleoside pyrimido pyrimidine.<br>References Shih, C., et al.: Cancer Res., 57, 1116 (1997), Smith, P., et al.: Clin. Cancer Res., 7, 2105 (2001), Cunningham, D., et al.: Eur. J. Cancer, 38, 478 (2002), Hughes, A., et al.: J. Clin. Oncol., 20, 3533 (2002),<br></p>Fórmula:C16H20Cl2N6Forma y color:NeatPeso molecular:367.28ent-Paroxetine Hydrochloride
CAS:Producto controlado<p>Impurity Paroxetine EP Impurity D; Paroxetine USP Related Compound C<br>Applications ent-Paroxetine Hydrochloride (Paroxetine EP Impurity D; Paroxetine USP Related Compound C) is an enantiomeric impurity of Paroxetine (P205750).<br>References Engelstoft, M. et al.: Acta Chem. Scand. , 50, 164 (1996);<br></p>Fórmula:C19H20FNO3·ClHForma y color:Off-WhitePeso molecular:365.833-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-1-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Peso molecular:322.32000732421875Varenicline N-Glucoside
CAS:Producto controlado<p>Applications A metabolite of Varenicline. Metabolite M7.<br>References Dow, J., et al.: Drug Metab. Dispos., 22, 738 (1994), Toide, K., et al.: Biochem. Pharmacol., 67, 1269 (2004), Coe, J., et al.: J. Med. Chem., 48, 3474 (2005), Doll, R., et al.: Br. J. Cancer, 92, 426 (2005),<br></p>Fórmula:C19H23N3O5Forma y color:NeatPeso molecular:373.40Meloxicam- 13CD3
CAS:Producto controlado<p>Applications iMeloxicam- 13CD3 is an isotopic labeled form of Meloxicam(M216100). Meloxicam is a preferential cyclooxygenase (COX-2) inhibitor. Sudoxicam and Meloxicam are nonsteroidal anti-inflammatory drugs (NSAIDs) from the enol-carboxamide class.<br>References Hawkey, C., et al.: Br. J. Rheumatol., 35, Suppl. 1, 1 (1996), Fleischmann, R., et al.: Expert Opin. Pharmacother., 3, 1501 (2002),<br></p>Fórmula:C1313CH10D3N3O4S2Forma y color:Off-White To Light BrownPeso molecular:355.412-(2-Chlorophenyl)-2-(methylamino)-6-(thiophen-2-ylmethylidene)cyclohexan-1-one
CAS:Pureza:98%Peso molecular:331.86TERT-BUTYL 4-(7-CHLOROQUINOLIN-4-YL)-4-CYANOPIPERIDINE-1-CARBOXYLATE
CAS:Pureza:95.0%Peso molecular:371.8699951171875N-Demethyl Vandetanib
CAS:<p>Applications A major metabolite of Vandetanib (V097100).<br>References Gustafson, D.L. et al.: J. Pharmacol. Exp. Therap., 318, 872 (2006); Weil, A. et al.: Clin. Pharmakin., 49, 607 (2010); Stephen, R. et al.: J. Med. Chem., 45, 1300 (2002);<br></p>Fórmula:C21H22BrFN4O2Forma y color:NeatPeso molecular:461.327rac-trans Paroxol
CAS:Producto controlado<p>Applications Racemic Paroxetine intermediate.<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:C13H18FNOForma y color:NeatPeso molecular:223.291-Isopropyl-6-(6-(4-isopropylpiperazin-1-yl)pyridin-3-yl)-N-((6-methyl-2-oxo-4-propyl-1,2-dihydropyridin-3-yl)methyl)-1H-indazole-4-carboxamide
CAS:Pureza:98%Forma y color:SolidPeso molecular:569.754028320313Nevirapine-d3
CAS:Producto controlado<p>Applications Labelled Nevirapine (N391275), a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. Antiviral.<br>References Hargrave, K.D., et al.: J. Med. Chem., 34, 2231 (1991), Cheeseman, S.H., et al.: Antimicrob. Agents Chemother., 37, 178 (1993), Guay, L.A., et al.: Lancet, 354, 795 (1999),<br></p>Fórmula:C15H11D3N4OForma y color:White To Light BeigePeso molecular:269.32Ethyl 2-[6-(formamidomethyl)-3-phenyl-2-pyridyl]acetate
CAS:Pureza:97%Peso molecular:298.3420104980469Ref: 10-F625998
1gA consultar5gA consultar10gA consultar25gA consultar100mgA consultar250mgA consultar500mgA consultarPyrazinecarboxylic Acid-d3
CAS:Producto controlado<p>Applications Labelled analogue of Pyrazinecarboxylic Acid, a very potent urate retaining drug. Pyrazinecarboxylic Acid is a metabolite of the antibacterial agent Pyrazinamide (P840600).<br>References Fanelli, G.M. et al.: J. Clin. Invest., 52, 1946 (1973): Fanelli, G.M. et al.: J. Pharmacol. Exp. Therap., 200, 413 (1977); Lacroix, C. et al.: Arzneim.-Forsch., 40, 76 (1990); Kraemer, H.-J. et al.: J. Chrom. B Niomed. Sci. Appl., 706, 319 (1998);<br></p>Fórmula:C5HD3N2O2Forma y color:White To Light YellowPeso molecular:127.12O-Desmethyl Mebeverine Acid
CAS:Producto controladoFórmula:C15H23NO3Forma y color:NeatPeso molecular:265.35Ref: 10-F538442
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide
CAS:Producto controlado<p>Impurity Irbesartan EP Impurity A; Irbesartan USP Related Compound A; Irbesartan Metabolite<br>Applications 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide (Irbesartan EP Impurity A; Irbesartan USP Related Compound A; Irbesartan Metabolite) is a metabolite of Irbesartan (I751000), an angiotensin II type 1 (AII1)-receptor antagonist.<br>References Alexandre, V., et. al.: J. Mol. Catal. B-Enzym., 29, 173 (2004); Rao, D.D., et. al.: J. Liq. Chromatogr. R. T., 35, 1973 (2012)<br></p>Fórmula:C25H30N6O2Forma y color:NeatPeso molecular:446.545-(Trifluoromethyl)-2-(chloromethyl)-1,3,4-oxadiazole
CAS:Producto controlado<p>Applications Sitagliptin intermediate. An anti-hypertensive agent for the treatment of diabetes and hypertension.<br>References Sarges, R, et al.: J. Med. Chem., 33, 2240 (1990),<br></p>Fórmula:C4H2ClF3N2OForma y color:NeatPeso molecular:186.527-chloro-4-methoxy-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine
CAS:Pureza:95.0%Peso molecular:305.7799987792969Dehydro Nifedipine
CAS:Producto controlado<p>Impurity Nifedipine EP Impurity A<br>Applications The main Nifedipine metabolite in human plasma.This compound is a contaminant of emerging concern (CECs).<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:C17H16N2O6Forma y color:Light YellowPeso molecular:344.32Daprodustat
CAS:<p>Applications Daprodustat is a novel HIF (Hypoxia inducible factor)-prolyl hydroxylase inhibitor.<br>References Olson, E., et al.: Vasc. Med., 19, 473 (2014);<br></p>Fórmula:C19H27N3O6Forma y color:Off-WhitePeso molecular:393.43Dofetilide
CAS:Producto controlado<p>Applications Dofetilide is a potassium channel blocker. Antidysrhythmic drug.<br>References Carmeliet, D., et al.: J. Pharmacol. Exp. Ther., 262, 809 (1992); Norgaard, B.L., et al.: Am. Heart J., 137, 1062 (1999); Torp-Pedersen, C., et al.: N. Engl. J. Med. 341, 857 (1999);<br></p>Fórmula:C19H27N3O5S2Forma y color:White Or BeigePeso molecular:441.565,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Hydrochloride
CAS:Producto controlado<p>Impurity Ranitidine EP Impurity G<br>Stability Hygroscopic<br>Applications 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Hydrochloride (Ranitidine EP Impurity G) is a Ranitidine HCl (R120000) impurity.<br>References Wu, V., et al.: Pharmazie, 55, 508 (2000), Salameh, A., et al.: J. Food Sci., 71, E10 (2006),<br></p>Fórmula:C5H9N3OS·ClHForma y color:NeatPeso molecular:195.67(3’S,3R,4S)-Desfluoro Ezetimibe
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications (3’S,3R,4S)-Desfluoro Ezetimibe is an impurity of the cholesterol absorption inhibitor Ezetimibe (E975000).<br>References Gajjar, A.K., Open. Con. Proceed. J., 2, 108 (2011);<br></p>Fórmula:C24H22FNO3Forma y color:NeatPeso molecular:391.43Salbutamon Hydrochloride
CAS:<p>Impurity Salbutamol EP Impurity J<br>Applications Salbutamon Hydrochloride (Salbutamol EP Impurity) is a related impurity of Albuterol (A514500) (Salbutamol) (EP).<br>References Price, A., et al.: Drugs, 38, 77 (1989), Beaulieu, N., et al.: J. Pharm. Biom. Anal., 8, 583 (1990), Sagar, K., et al.: J. Pharm. Biomed. Anal., 11, 533 (1993),<br></p>Fórmula:C13H19NO3·ClHForma y color:NeatPeso molecular:273.764-(3-methylthiophen-2-yl)-6-(thiophen-2-yl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:273.3699951171875trans-4-Aminocyclohexanol
CAS:<p>Applications trans-4-Aminocyclohexanol, used in the preparation of potential hypertensive agents and other biologically active compounds.<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 Chan, K.L. et al.: As. J. Pharmacol. Sci., 1, 91 (1979);<br></p>Fórmula:C6H13NOForma y color:NeatPeso molecular:115.1744-Desmethyl-2-methyl Celecoxib
CAS:Producto controlado<p>Applications 4-Desmethyl-2-methyl Celecoxib is an analog of Celecoxib (C251000). It is a cyclooxygenase 2 inhibitor.<br>References Penning, T., et al.: J. Med. Chem., 40, 1347 (1997); Wesolowski, S., et al.: Bioorg. Med. Chem. Lett., 12, 267 (2002)<br></p>Fórmula:C17H14F3N3O2SForma y color:White To BeigePeso molecular:381.37Vioxx-d5 (Major)
CAS:Producto controlado<p>Applications A selective labelled cyclooxygenase-2 (COX-2) inhibitor. Use as an anti-inflammatory, analgesic.<br>References Catalla-Lawson, F., et al.: J. Pharmacol. Exp. Ther., 289, 735 (1999), Ehrich, E.W., et al.: Clin. Pharmacol. Ther., 65, 336 (1999), Langman, M.J., et al.: J. Am. Med. Assoc., 282, 1929 (1999),<br></p>Fórmula:C172H5H9O4SForma y color:NeatPeso molecular:319.387Fingolimod-d4 Hydrochloride
CAS:Producto 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:C19H30D4ClNO2Forma y color:NeatPeso molecular:347.965-Desmethyl-3-methyl Leflunomide
CAS:Producto 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:C12H9F3N2O2Forma y color:NeatPeso molecular:270.212-((1-(4-Phenoxyphenoxy)propan-2-yl)oxy)pyridine
CAS:Pureza:99.0%Forma y color:SolidPeso molecular:321.37600708007814-Bromoquinoline-6-carbonitrile
CAS:Fórmula:C10H5BrN2Pureza:98%Forma y color:SolidPeso molecular:233.068R-(+)-Norketamine hydrochloride
CAS:Producto 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)Forma y color:NeatPeso molecular:260.164-Amino-2,3,6-trifluoropyridine
CAS:Fórmula:C5H3F3N2Pureza:95.0%Forma y color:SolidPeso molecular:148.0885-Methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole
CAS:Pureza:97.0%Forma y color:SolidPeso molecular:345.4200134277344O-Desmethyl Indomethacin
CAS:Producto 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:C18H14ClNO4Forma y color:NeatPeso molecular:343.76cis-Hydroxy Perhexiline-d11 (Mixture of Diastereomers)
CAS:Producto 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:C19D11H24NOForma y color: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:C37H38N6O2Forma y color:NeatPeso molecular:598.74Tert-butyl4-[5-(4-amino-2-fluoro-phenoxy)-1-methyl-indazol-6-yl]pyrazole-1-carboxylate
CAS:Pureza:98%Peso molecular:423.447998046875Ref: 10-F608521
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol
CAS:Producto controlado<p>Applications Losartan (L470500) impurity.<br>References Huskey, S., et al.: Drug Metab. Dispos., 22, 651 (1994), Herr, R., et al.: Bioorg. Med. Chem., 10, 3379 (2002),<br></p>Fórmula:C14H12N4OForma y color:NeatPeso molecular:252.27(S)-Penbutolol Sulfate
CAS:<p>Stability Hygroscopic<br>Applications (S)-Penbutolol Sulfate is an isomer of Penbutolol (P220500), a β-adrenoceptor antagonist. Antihypertensive.<br>References Lassen, J.B.: Eur. J. Pharmacol., 47, 351 (1978), Lund, J., et al.: Acta Pharmacol. Toxicol., 51, 351, (1982),<br></p>Fórmula:C18H29NO2·H2O4SForma y color:NeatPeso molecular:680.94Diazoxide-d3
CAS:Producto controlado<p>Applications Diazoxide-d3 is the labeled analogue of Diazoxide (D417305), which reduces status epilepticus neuron damage in diabetes.<br>References Baba, A., et al.: J. Neurosci., 23, 7737 (2003); Bancila, V., et al.: J. Neurochem., 90, 1243 (2004); Bancila, V., et al.: J. Biol. Chem., 280, 8793 (2005)<br></p>Fórmula:C8H4D3ClN2O2SForma y color:NeatPeso molecular:233.69Benidipine 5-(1-Benzylpiperidin-3-yl)
CAS:Producto controlado<p>Stability Moisture Sensitive<br>Applications Benidipine 5-(1-Benzylpiperidin-3-yl) is an impurity of Benidipine (B157500), a dihydropyridine calcium channel blocker. Antihypertensive.<br>References Suzuki, T., et al.: Cardiovasc. Drug Rev., 7, 25 (1989); Hirayama, N., et al.: Acta Crystallogr., C47, 458 (1991)<br></p>Fórmula:C39H44N4O6Forma y color:NeatPeso molecular:664.792-Oxo-ivabradine Hydrochloride
CAS:Producto controladoFórmula:C27H34N2O6·ClHForma y color:NeatPeso molecular:519.03Methyl 6-bromo-2-(4-methoxyphenyl)quinoline-4-carboxylate
CAS:Pureza:95.0%Peso molecular:372.2179870605469rac-Praziquanamine
CAS:Producto controlado<p>Applications Praziquanamine, as the main intermediate for synthesizing antiparasitic agent Praziquantel (P702095).<br>References Dong, Y., et al.: Bioorg. Med. Chem. Lett., 20(8), 2481 (2010)<br></p>Fórmula:C12H14N2OForma y color:NeatPeso molecular:202.25241-Amino-imidazolidine-2,4-dione
CAS:<p>Applications 1-Amino-imidazolidine-2,4-dione (cas# 6301-02-6) is a useful research chemical.<br></p>Fórmula:C3H5N3O2Forma y color:NeatPeso molecular:115.095-Chloro-N2-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)pyrimidine-2,4-diamine
CAS:Producto controlado<p>Applications 5-Chloro-N2-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)pyrimidine-2,4-diamine, is a Anaplastic lymphoma kinase (ALK) inhibitor.<br>References Marsilje, T. H., et al.: J. Med. Chem., 56, 5675 (2013);<br></p>Fórmula:C28H36ClN5O3SForma y color:NeatPeso molecular:558.14Hexamidine Impurity A Hydrochloride
<p>Stability Hygroscopic<br>Applications Hexamidine Impurity A Hydrochloride is an impurity of Hexamidine (H294205), an amidine compound use in the treatment of amyloid-related diseases; also use as preservative in cosmetics. Antiseptic.<br>References Taylor, P., et al.: J. Pharmaceut. Sci., 72, 1477 (1983); Granel, F., et al.: Clin. Infect. Diseases, 23, 839 (1996); Bailly, C., et al.: Biochem. J., 323, 23 (1997); Enyedy, I., et al.: J. Med. Chem., 44, 1349 (2001)<br></p>Fórmula:C20H25N3O3·HClForma y color:NeatPeso molecular:391.892rac-Ruxolitinib-d9 (major)
CAS:Producto controlado<p>Applications Labelled racemic analogue of Ruxolitinib (R702000). Ruxolitinib is a selective Janus tyrosine kinase (JAK1 and JAK2) inhibitor used in the treatment of myeloproliferative neoplasms and psoriasis.<br>References Shilling, A.D. et al.: Drug Metab. Disp., 38, 2023 (2010); Mesa, R.A.: IDrugs, 13, 394 (2010); Campas-Moya, C.: Drugs Fut., 35, 457 (2010);<br></p>Fórmula:C17H9D9N6Forma y color:White To Light YellowPeso molecular:315.42Reduced Haloperidol
CAS:Producto controlado<p>Applications Haloperidol Metabolite II<br>References Cutroneo, P., et al.: J. Pharm. Biomed. Anal., 41, 333 (2006), Sheridan, R., et al.: J. Med. Chem., 50, 3173 (2007), Lee, I., et al.: Eur. J. Pharmacol., 578(2, 123 (2008), Entrena, J., et al.: Psychopharmacol., 205, 21 (2009),<br></p>Fórmula:C21H25ClFNO2Forma y color:NeatPeso molecular:377.882-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
CAS:Pureza:95.0%Peso molecular:273.339996337890610-(Pyridin-3-yl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one
CAS:Pureza:98%Peso molecular:318.3760070800781Prothioconazole
CAS:<p>Applications Prothioconazole is an antifungal metabolite used in agricultural fungicides and herbicides.<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 Aristimuno Ficoseco, M.E., et al.: Nat. Prod. Res (2016);<br></p>Fórmula:C14H15Cl2N3OSForma y color:NeatPeso molecular:344.262-(3,4-Dimethoxy-phenyl)-quinoline-4-carboxylic acid hydrazide
CAS:Forma y color:SolidPeso molecular:323.35198974609375rac N-Methyl Atomoxetine Oxalate
CAS:<p>Applications rac N-Methyl Atomoxetine Oxalate is a derivative of Atomoxetine which acts as a norepinephrine reuptake inhibitor.<br>References Farid, N.A., et al.: J. Clin. Pharmacol., 25, 296 (1985), Gehlert, D.R., et al.: J. Neurochem., 64, 2792 (1995), Hwamg. et al.: Neurosci. Lett., 265, 151 (1999), Ring, B.J., et al.: Drug Metab. Dispos., 30, 319 (2002),<br></p>Fórmula:C18H23NO·C2H2O4Forma y color:Off White SolidPeso molecular:359.42Elexacaftor-D3
CAS:Producto controladoFórmula:C26D3H31F3N7O4SForma y color:NeatPeso molecular:600.671Ref: 10-F547198
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar250mgA consultara,a,a’,a’-Tetramethyl-5-methyl-1,3-benzenediacetonitrile
CAS:Producto controlado<p>Impurity Anastrozole EP Impurity H<br>Applications α,α,α’,α’-Tetramethyl-5-methyl-1,3-benzenediacetonitrile (Anastrozole EP Impurity H) is an intermediate in the synthesis of Anastrozole (A637425), an aromatase inhibitor. Used as an antineoplastic.<br>References Jackson, T., et al.: Org. Biomolec. Chem., 5, 3368 (2007),<br></p>Fórmula:C15H18N2Forma y color:White To YellowPeso molecular:226.321-Methyl-12-thioxopyrido[1,2,3,4]imidazole-[1,2-a]benzimidazole-2(12H)-one
CAS:Producto controlado<p>Stability Light Sensitive<br>Applications Lansoprazole (L175000) impurity .<br></p>Fórmula:C14H9N3OSForma y color:Orange To RedPeso molecular:267.31β-D-Glucose Pentaacetate
CAS:Producto controlado<p>Applications D-Glucose pentaacetate was reported to stimulate insulin release in rat pancreatic islets. Only α-D-glucose pentaacetate caused an immediate increase in insulin output. The β-anomer of D-glucose pentaacetate first transiently inhibited insulin release, this initial effect being followed by a secondary rise in secretory rate.<br>References Carpinelli, A., et al.: Mol. Cell Endocrinol., 17, 103 (1980), Hellman, B., et al.: Diab. Metab., 20, 123 (1994), Malaisse, W., et al.: Int. J. Mol. Med., 2, 331 (1998), Sener, A., et al.: Mol. Gen. Metab., 64, 135 (1998),<br></p>Fórmula:C16H22O11Forma y color:WhitePeso molecular:390.34(R)-Etiracetam Acid
CAS:Producto controlado<p>Applications Levetiracetam Acid can be used as reactant/reagent in synthesis, Aβ42/tau aggregation, acetylcholinesterase/butyrylcholinesterase inhibitory activities, acute toxicity, and docking studies of levetiracetam-huprine/tacrine hybrids as anti-Alzheimer's agents.<br>References Sola, I., et al.: J Med Chem, 58, 6018 (2015)<br></p>Fórmula:C8H13NO3Forma y color:Off-WhitePeso molecular:171.192-(4-methoxyphenyl)-8-methylquinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:293.3219909667969Tolvaptan
CAS:Producto controlado<p>Applications Tolvaptan is a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia (low blood sodium levels) associated with congestive heart failure, cirrhosis, and the syndrome of inappropriate antidiuretic hormone (SIADH).<br>References Paterna, S., et al.: Eur. J. Heart Fail, 2, 305 (2000); Udelson, J., et al.: Circulation, 104, 2417 (2001); Goldsmith, S., et al.: J. Am. Coll Cardiol., 46, 1785 (2005); Schrier, R., et al.: N. Engl. J. Med., 355, 2099 (2006);<br></p>Fórmula:C26H25ClN2O3Forma y color:White To Off-WhitePeso molecular:448.941,4-Dibromobenzene
CAS:<p>Applications 1,4-Dibromobenzene is used in the synthesis of triarylamines as well as trans-stilbenes. Also used in the synthesis of calcium channel blockers for inhibition of TRPV6-mediated calcium transport.<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 Corriu, R. et al.: J. Chem. Soc. Chem. Comm., 3, 144 (1972); Lambert, C. et al.: J. Am. Chem. Soc., 121, 8434 (1999); Hofer, A. et al.: Bioorg. Med. Chem., 21, 3202 (2013);<br></p>Fórmula:C6H4Br2Forma y color:Light YellowPeso molecular:235.90ent Atomoxetine-d3, Hydrochloride
CAS:Producto controladoFórmula:C17H19D3ClNOForma y color:NeatPeso molecular:294.83Epinephrine 4-O-Sulfate Ester
CAS:Producto controlado<p>Applications Epinephrine (E588585) derivative.<br>References Imai, K., et al.: Chem. Pharm. Bull., 16, 1854 (1968),<br></p>Fórmula:C9H13NO6SForma y color:NeatPeso molecular:263.271,3,3-Trimethyl-6'-morpholinospiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine]
CAS:Pureza:97%Peso molecular:413.520996093752-(5-Methylthiophen-2-yl)quinoline-4-carboxylic acid
CAS:Forma y color:SolidPeso molecular:269.320007324218754-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol
CAS:Producto controlado<p>Impurity Perphenazine EP Impurity B; Perphenazine USP Related Compound B<br>Applications 4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol (Perphenazine EP Impurity B; Perphenazine USP Related Compound B) is the dechlorinated analogue of Perphenazine (P291100), an D2 dopamine receptor antagonist; α-adrenergic receptor antagonist and σ-receptor agonist.<br>References Tozer, T.N., et al.: J. Pharma. Sci., 54, 1169 (1965); Takada, A., et al.: Chem, Pharma. Bull., 10, 1 (1962);<br></p>Fórmula:C21H27N3OSForma y color:NeatPeso molecular:369.522,3:4,5-Di-O-isopropylidene-β-D-fructopyranose
CAS:Producto controlado<p>Applications 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose (cas# 20880-92-6) is a useful reactant for examining the effectiveness of sulfamate and sulfamide groups for the inhibition of carbonic anhydrase-II (CA-II).<br>References Maryanoff, B. E., et al.: J. Med. Chem., 48, 1941 (2005)<br></p>Fórmula:C12H20O6Forma y color:White To Off-WhitePeso molecular:260.286-Benzyloxy-7-methoxy-2-methyl-quinoline-3-carboxylic acid p-tolylamide
Pureza:95.0%Peso molecular:412.4890136718754-(Phenylamino)-1-benzyl-4-piperidinecarbonitrile
CAS:Producto controlado<p>Applications Used as modulators of muscarinic receptors for treatment of CNS disorders.<br>References Coghlan, M., et al.: J. Med. Chem., 44, 1627 (2001), Ashcroft, F., et al.: J. Clin. Invest., 115, 2047 (2005), Bryan, J., et al.: Curr. Pharm. Des., 11, 2699 (2005),<br></p>Fórmula:C19H21N3Forma y color:NeatPeso molecular:291.39
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