
Derivados de Purinas e Pirimidinas
As purinas possuem uma estrutura bicíclica, formada por um anel de seis membros fundido a um anel de cinco membros, ambos contendo átomos de nitrogênio em posições-chave. Os derivados das purinas, como a adenina e a guanina, são essenciais para a formação do DNA e RNA. Estes compostos possuem aplicações terapêuticas no tratamento do câncer e de doenças virais, pois inibem a replicação celular. As pirimidinas, por outro lado, possuem uma estrutura monocíclica de seis membros com dois átomos de nitrogênio. Seus derivados, como citosina, timina e uracila, também são componentes essenciais do DNA e RNA e são utilizados na quimioterapia e em tratamentos antivirais.
Na CymitQuimica, oferecemos derivados de purinas e pirimidinas para pesquisa em biologia molecular, genômica e desenvolvimento de terapias inovadoras.
Foram encontrados 8901 produtos de "Derivados de Purinas e Pirimidinas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
4-(Benzylamino)-2-((3-chloro-4-hydroxyphenethyl)amino)pyrimidine-5-carboxamide
CAS:Pureza:95.0%Peso molecular:397.8599853515625(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid
CAS:Pureza:98.0%Cor e Forma:SolidPeso molecular:379.372009277343754-(3-bromophenyl)-6-(3,4-dimethylphenyl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:354.25100708007814-(Chloromethyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide
CAS:Pureza:95+%Peso molecular:429.91000366210944-(3,3-Dipropyl-ureido)benzenesulfonyl chloride
CAS:Fórmula:C13H19ClN2O3SPureza:98%Cor e Forma:SolidPeso molecular:318.82N-Acetyl Memantine
CAS:Produto Controlado<p>Applications N-Acetyl Memantine is an intermediate used for preparation of Memantine (M218000).<br>References Gerzon, K., et al.: J. Med. Chem., 6, 760 (1963), Reddy, J., et al.: Org. Process Res. Dev., 11, 268 (2007),<br></p>Fórmula:C14H23NOCor e Forma:WhitePeso molecular:221.34Ethyl 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylate
CAS:<p>Applications Ethyl 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylate is used in the synthesis of the major metabolites of Febuxostat (F229000), a xanthine oxidase/xanthine dehydrogenase inhibitor. Used for treatment of hyperuricemia and chronic gout. 40-120 mg/day febuxostat was proven effective in lowering serum urate levels when administered to manage hyperuricemia in patients with gout.<br>References Li, X., et. al.: Lett. Org. Chem., 12, 217 (2015); Vallu, V., et. al.: Anal. Chem. Indian J., 14, 339 (2014); Osada, Y., et al.: Eur. J. Pharmacol., 241, 183 (1993); Okamoto, K., et al.: J. Biol. Chem., 278, 1848 (2003); Mayer, M.D., et al.: Am. J. Therap., 12, 22 (2005); Tomlinson, B., et al.: Curr. Opin. Invest. Drugs, 6, 1168 (2005)<br></p>Fórmula:C13H13NO3SCor e Forma:NeatPeso molecular:263.31Theophylline-7-acetic Acid
CAS:Produto Controlado<p>Applications A xanthine derivative with bronchodilator activity. Typically combined as salt component with other medications such as Ambroxol to treat bronchial and pulmonary diseases.<br>References Kim, S., et al.: J. Med. Chem., 45, 2131 (2002), Bruno-Blanch, L., et al.: Bioorg. Med. Chem. Lett., 13, 2749 (2003), Foppoli, A., et al.: J. Pharm. Sci., 96, 1139(2007),<br></p>Fórmula:C9H10N4O4Cor e Forma:NeatPeso molecular:238.20Nicotinamide 1,N6-Ethenoadenine Dinucleotide
CAS:<p>Applications A fluorescent analog of Nicotinamide Adenine Dinucleotide as a coenzyme for glutamate dehydrogenase.<br>References Gafni, A., et al.: Biochemistry, 20, 6041 (1981), Creedon, K., et al.: J. Biol. Chem., 269, 16364 (1994), Seley, K., et al.: Bioorg. Med. Chem., 6, 797 (1998),<br></p>Fórmula:C23H27N7O14P2Cor e Forma:NeatPeso molecular:687.4465Caffeine-d9
CAS:Produto Controlado<p>Applications Lablled Caffeine (C080100). Caffeine is a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. In humans, caffeine acts as a central nervous system stimulant, temporarily warding off drowsiness and restoring alertness. Caffeine is a cardiac and respiratory stimulant; diuretic. Caffeine is toxic at sufficiently high doses.<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 Zubair, U.M., et al.: Anal. Profiles Drug Subs., 15, 71 (1986); Cherrah, Y., et al.: Biochem. Pharmacol., 37, 1311 (1988);<br></p>Fórmula:C82H9HN4O2Cor e Forma:WhitePeso molecular:203.25S(+)-N-(2-(2-Thienyl)ethyl)-2-chlorophenyl Glycine Methyl Ester Hydrochloride
CAS:Produto Controlado<p>Applications S(+)-N-(2-(2-Thienyl)ethyl)-2-chlorophenyl Glycine Methyl Ester Hydrochloride is an impurity from Clopidogrel (C587250) which acts as an anti-platelet agent.<br>References Zhu, Y. et al.: ACS. Med. Chem. Lett., 4, 349 (2013); Feuerstein, G., et al.: Exp. Opin. Invest. Drugs, 4, 425 (1995)<br></p>Fórmula:C15H16ClNO2S·ClHCor e Forma:NeatPeso molecular:346.27N-Nitroso Desmethyl Rizatriptan
Produto ControladoFórmula:C14H16N6OCor e Forma:NeatPeso molecular:284.316(E/Z)-3-[(2-Cyano-3-ethoxy-3-oxo-1-propenyl)amino]-1H-Pyrazole-4-carboxylic Acid Ethyl Ester
CAS:<p>Applications Impurity of Allopurinol (A547300), an xanthine oxidase inhibitor used in treatment of hyperuricemia and chronic gout. Antiurolithic.<br>References Benezra, S.A., et al.: Anal. Profiles Drug Subs., 7, 1, (1978), Dalbeth, N., et al.: Rheumatology, 44, 1090 (2005), Dinarello, C., et al.: J. Exp. Med., 201, 1355 (2005),<br></p>Fórmula:C12H14N4O4Cor e Forma:NeatPeso molecular:278.278-Descarboxamido-8-cyano Temozolomide
CAS:Produto Controlado<p>Applications 8-Descarboxamido-8-cyano Temozolomide is a useful synthetic intermediate in the synthesis of Temozolomide (T017775); an imidazotetrazine alkylating agent and antineoplastic.<br>References Newlands, E.S., et al.: Cancer Treat. Rev., 23, 35 (1997); Kim, C., et al.: J. Biol. Chem., 274, 1233 (1999); Hait, W., et al.: Cancer Res., 69, 1263 (2009); Wang, Y., et al.: J. Org. Chem., 62, 7288 (1997)<br></p>Fórmula:C6H4N6OCor e Forma:Light Yellow To Light BrownPeso molecular:176.141-Methyluric Acid
CAS:Produto Controlado<p>Applications A metabolite of Theophylline.<br>References Chen, Y., et al.: Clin. Exper. Pharmacol. Physiol., 36, 828 (2009), Yu, C., et al.: J. Bacteriol., 191, 4624 (2009), Jetter, A., et al.: Eur. J. Clin. Pharmacol., 65, 411 (2009),<br></p>Fórmula:C6H6N4O3Cor e Forma:Light Yellow To Light BrownPeso molecular:182.141,3-Dimethyladamantane
CAS:<p>Impurity Memantine Related Compound A (1,3-Dimethyladamantane)<br>Applications 1,3-Dimethyladamantane is a dimethylated adamantane derivative. Memantine impurity A. Memantine Related Compound A (1,3-Dimethyladamantane).<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:C12H20Cor e Forma:NeatPeso molecular:164.29Ethyl 2-Chloracetoacetate
CAS:<p>Applications Ethyl 2-Chloracetoacetate is used in the preparation of oxazoles and thiazoles as agonists for peroxisome proliferator-activated receptor δ. It is also used to synthesize dimethylimidazothiadiazolecarbohydrazides with anticancer activities.<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 Sznaidman, M., et al.: Bioorg. Med. chem. Lett., 13, 1517 (2003); Terzioglu, N., et al.: Eur. J. Med. Chem., 38, 781 (2003)<br></p>Fórmula:C6H9ClO3Cor e Forma:NeatPeso molecular:164.59Fmoc N-Hydroxysuccinimide Ester
CAS:<p>Stability Moisture Sensitive<br>Applications Used in conjunction with Isothiocyanate to conduct partial Edman Degradation on biologically active peptides.<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 Heidenreich, O., et al.: J. Biol. Chem., 269, 2131 (1994), Kothe, U., et al.: Anal. Biochem., 356, 148 (2006), Thakkar, A., et al.: Anal. Chem., 78, 5935 (2006),<br></p>Fórmula:C19H15NO5Cor e Forma:NeatPeso molecular:337.333-Chlorodiphenylamine
CAS:Produto Controlado<p>Applications 3-Chlorodiphenylamine (cas# 101-17-7) is a compound useful in organic synthesis.<br></p>Fórmula:C12H10ClNCor e Forma:NeatPeso molecular:203.675-Acetylamino-6-formylamino-3-methyluracil
CAS:Produto Controlado<p>Applications Metabolite of Caffeine (C080100).<br>References Grant, D.M., et al.: Clin. Pharm. and Ther., 33, 591 (1983),<br></p>Fórmula:C8H10N4O4Cor e Forma:Light Yellow SolidPeso molecular:226.197-Hydroxy DAMPA
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications A metabolite of DAMPA.<br>References Bleyer, W., et al.: Cancer, 41, 36 ( 1978), Abelson, H., et al.: J. Clin. Oncol., 1, 208 (1983), Fabre, G., et al.: Biochem. Pharmacol., 35, 1325 (1986), Widemann, B., et al.: Clin. Chem., 45, 223 (1999),<br></p>Fórmula:C15H15N7O3Cor e Forma:YellowPeso molecular:341.324-Dimethylaminobutyraldehyde Diethyl Acetal
CAS:Produto Controlado<p>Impurity Zolmitriptan USP Related Compound H<br>Applications 4-Dimethylaminobutyraldehyde Diethyl Acetal (Zolmitriptan USP Related Compound H) is used in the preparation of N,N-Dimethyltryptamines, 5-HT1D receptor agonists, for medicinal treatments such as antimigraine drugs.<br>References Chen, C. et al.: J. Org. Chem., 59, 3738 (1994);<br></p>Fórmula:C11H23NO2Cor e Forma:NeatPeso molecular:189.36-Mercaptopurine Monohydrate
CAS:Produto Controlado<p>Applications An immunosuppressive drug used to treat leukemia. It is also used for pediatric non-Hodgkin’s lymphoma, polycythemia vera, and psoriatic arthritis.<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 Zeng, H., et al.: Biochem. Pharmacol., 68, 911 (2004),<br></p>Fórmula:C5H4N4S·H2OCor e Forma:YellowPeso molecular:170.192-Amino-6-mercaptopurine-9-D-riboside Hydrate
CAS:<p>Stability Hygroscopic<br>Applications 2-Amino-6-mercaptopurine-9-D-riboside Hydrate (cas# 345909-25-3) is a compound useful in organic synthesis.<br></p>Fórmula:C10H13N5O4S·x(H2O)Cor e Forma:Light Yellow PowderPeso molecular:299.313-(Formylamino)-1H-pyrazole-4-carboxylic Acid Ethyl Ester
CAS:<p>Impurity Allopurinol EP Impurity E / Allopurinol USP Related Compound E<br>Applications 3-(Formylamino)-1H-pyrazole-4-carboxylic Acid Ethyl Ester (Allopurinol EP Impurity E) is an impurity of Allopurinol (A547300), a pyrazole derivative that has been shown to induce neoplasm immunogenicity.<br>References Nicolin, A. et al.: Cancer, Chemother. Rep., 57, 3 (1973); Bonmassar, E. et al.: Cancer Res., 35, 1957 (1975)<br></p>Fórmula:C7H9N3O3Cor e Forma:WhitePeso molecular:183.16(S)-Tenofovir Disoproxil Fumarate
CAS:Produto Controlado<p>Impurity Tenofovir Disoproxil USP Related Compound A<br>Applications The S-enantiomeric impurity of the antiviral Tenofovir Disoproxil Fumarate (T018505(P)), which is an acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor and used as an anti-HIV agent.Tenofovir Disoproxil USP Related Compound A.<br>References Shaw, J. P., et al.: Pharm. Res., 14, 1824 (1997), Wyles, D., et al.: Clin Infect. Dis., 40, 174 (2005), Peng, J., et al.: J. Clin. Pharmacol., 46, 265 (2006), Seminari, E., et al.: J. Antimicrob. Chemother., 60, 831 (2007)<br></p>Fórmula:C19H30N5O10P·C4H4O4Cor e Forma:White SolidPeso molecular:635.52Methotrexate
CAS:<p>Stability Hygroscopic<br>Applications A Folic acid antagonist. Used as a antineoplastic and antirheumatic.<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 Freeman, M.V., J. Pharmacol. Exp. Ther., 122, 154 (1958), Weinblass, M.E., et al.: N. Engl. J. Med., 312, 818 (1985),<br></p>Fórmula:C20H22N8O5Cor e Forma:Yellow To Dark YellowPeso molecular:454.44Pemetrexed Sodium Methyl Ester
Produto Controlado<p>Applications Pemetrexed Sodium Methyl Ester is an impurity of Pemetrexed(P219550). Pemetrexed Disodium Heptahydrate is an chemotherapy drug for the treatment of pleural mesothelioma and non-small cell lung cancer. Pemetrexed Disodium Heptahydrate exhibit inhibitory activities towards thymidylate synthase as well as other folate dependent enzymes.<br>References Vogelzang, N.J., et al.: J. Clin. Oncol., 21,2636 (2003); Paz-Ares, L., et al.: Lancet. Oncol., 13, 247 (2012);<br></p>Fórmula:C21H22N5NaO6Cor e Forma:NeatPeso molecular:463.419Tenofovir Alafenamide-d5 (Diastereomers)
CAS:Produto ControladoFórmula:C212H5H24N6O5PCor e Forma:NeatPeso molecular:481.50Tri-POC Tenofovir Dimer (>90%)
CAS:Produto Controlado<p>Stability Very Hygroscopic<br>Applications Tri-POC Tenofovir Dimer is a dimer of Tenofovir Disoproxil (T018505), an acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor. Used as an anti-HIV agent. Antiviral. It is also used in the preparation of phosphocitrate for the treatment of rheumatoid and osteoarthritis in the elderly.<br>References Turhanen, P. et al.: J. Org. Chem., 72, 1468 (2007);<br></p>Fórmula:C34H52N10O17P2Pureza:>90%Cor e Forma:White To Light BeigePeso molecular:934.78(R)-9-[2-(Diethylphosphonomethoxy)propyl] Adenine
CAS:Produto Controlado<p>Applications A acyclic phosphonate nucleotide.<br></p>Fórmula:C13H22N5O4PCor e Forma:White SolidPeso molecular:343.32Zeatin
CAS:<p>Applications Zeatin belongs to the family of plant-growth hormones called cytokinins and it can be used for agricultural use as agrochemicals for increasing crop yields and regulate various aspects of plant growth and development.<br>References Koprna, R., et al.: Bioorgan. Med. Chem., 24, 484-492 (2016)<br></p>Fórmula:C10H13N5OCor e Forma:White To Off-WhitePeso molecular:219.24Methotrexate-d3 Heptaglutamate Trifluoroacetate
CAS:Produto ControladoFórmula:C50H61D3N14O23xC2HF3O2Cor e Forma:NeatPeso molecular:1232.1429-Propenyladenine
CAS:<p>Impurity Tenofovir Disoproxil USP Related Compound B<br>Applications 9-Propenyladenine (Tenofovir Disoproxil USP Related Compound B) is an N-substituted purine and an impurity of Tenofovir (T018500). Tenofovir Disoproxil Related Compound B ((E)-9-(Prop-1-enyl)-9H-purin-6-amine).<br>References Montgomery, J.A. et al.: J. Org. Chem., 30, 3235 (1965);<br></p>Fórmula:C8H9N5Cor e Forma:White To Light YellowPeso molecular:175.195,6-Dihydro Uracil-13C,15N2
CAS:<p>Applications Isotope Labelled 5,6-Dihydro Uracil is a degradation product of DNA and was used in mass spectrometric studies of cellular DNA damage.<br>References Nelson, V.C., et al.: J. Label. Com. Radiopharma., 38, 713 (1996)<br></p>Fórmula:C313CH615N2O2Cor e Forma:Off-White To BeigePeso molecular:117.084-(5-methylfuran-2-yl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:341.367004394531252-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan (>90%)
CAS:Produto Controlado<p>Impurity Sumatriptan EP Impurity A<br>Stability Light Sensitive<br>Applications 2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate (Sumatriptan EP Impurity A) is an impurity of Sumatriptan (S810000), a serotonin 5HT-1-receptor agonist.<br>References Skwierawska, A.. et al.: Poish. J. Chem., 77, 329 (2003);<br></p>Fórmula:C27H37N5O2SCor e Forma:Off White SolidPeso molecular:495.68Methotrexate-d3 Diglutamate Trifluoroacetate
CAS:Produto Controlado<p>Applications Methotrexate-d3 Diglutamate is the isotope labelled analog of Methotrexate Diglutamate (M260720); a metabolite of Methotrexate (M260675) which is a folic acid antagonist, antineoplastic, and antirheumatic.<br>References Freeman, M.V., J. Pharmacol. Exp. Ther., 122, 154 (1958); Weinblass, M.E., et al.: N. Engl. J. Med., 312, 818 (1985)<br></p>Fórmula:C25H26D3N9O8•x(C2HF3O2)•xH2SO4Cor e Forma:NeatPeso molecular:586.58114029815-Diazoimidazole-4-carboxamide
CAS:Produto Controlado<p>Impurity Temozolomide USP Related Compound A<br>Applications Temozolomide USP Related Compound A<br></p>Fórmula:C4H3N5OCor e Forma:NeatPeso molecular:137.102-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid
CAS:Produto Controlado<p>Applications 2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid is an impurity of Febuxostat (F229000), an xanthine oxidase/xanthine dehydrogenase inhibitor used for the treatment of hyperuricemia and chronic gout.<br>References Kadivar, M.H., et al.: J. Pharma. Biomed. Anal., 56, 749 (2011);<br></p>Fórmula:C16H18N2O4SCor e Forma:White To Off-WhitePeso molecular:334.39Caffeine-d3 (7-methyl-d3)
CAS:Produto Controlado<p>Applications Caffeine-d3 (7-methyl-d3) (CAS# 26351-04-2) is a useful isotopically labeled research compound.<br></p>Fórmula:C8D3H7N4O2Cor e Forma:White To Off-WhitePeso molecular:197.209(6R)-5,6,7,8-Tetrahydrobiopterin Dihydrochloride
CAS:<p>Stability Hygroscopic<br>Applications Tetrahydrobiopterin is a naturally occurring essential cofactor of the three aromatic amino acid hydroxylase enzymes, used in the degradation of amino acid phenylalanine and in the biosynthesis of the neurotransmitters serotonin, melatonin, dopamine, norepinephrine , epinephrine, and is a cofactor for the production of nitric oxide by the nitric oxide synthases. Chemically, its structure is that of a reduced pteridine derivative.<br>References Levy, Harvey L., et al.: Lancet, 370, 504 (2007); Isojima, Yasushi., et al.: Proc Natl Acad Sci USA .,106, 15744 (2009); Burton, B. K., et al.: J. Inherit. Metab. Dis., 30, 700 (2007)<br></p>Fórmula:C9H15N5O3·2(HCl)Cor e Forma:White To Off-WhitePeso molecular:241.25 + 2(36.46)L-Monapterin
CAS:Produto Controlado<p>Applications L-Monapterin is the major pterin compound extracted from Escherichia coli (E.coli) and is used in its detection and identification.<br>References Sugimoto, T. et al.: Hetero., 54, 283 (2001); Ikawa, M. et al.: Phytochem., 38, 1229 (1995);<br></p>Fórmula:C9H11N5O4Cor e Forma:Light OrangePeso molecular:253.216-CHLORO-1-(4-METHOXYBENZYL)-3-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
CAS:Pureza:95.0%Peso molecular:280.7099914550781Ref: 10-F506034
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar6-Methylpurine
CAS:Produto Controlado<p>Applications 6-Methylpurine (cas# 2004-03-7) 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></p>Fórmula:C6H6N4Cor e Forma:NeatPeso molecular:134.14Sumatriptan-d6
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications A serotonin 5HT1-receptor agonist. Antimigraine.<br>References Humphrey, P.P.A., et al.: Br. J. Pharmacol., 94, 1123 (1988),<br></p>Fórmula:C14H15D6N3O2SCor e Forma:NeatPeso molecular:301.446-Amino-1,3-dipropyl-5-nitrosouracil
CAS:Produto Controlado<p>Stability Stable at RT<br>Applications An intermediate used for the sythesis of xanthine derivatives.<br>References Daly, J.W., et al.: J. Med. Chem., 28, 487 (1985), Erickson, R.H., et al.: J. Med. Chem., 34, 3405 (1991),<br></p>Fórmula:C10H16N4O3Cor e Forma:NeatPeso molecular:240.26Iopamidol
CAS:<p>Applications Nonionic radiocontrast medium. Diagnostic aid (radiopaque medium).<br>References Drayer, B., et al.: Am. J. Neuroradiol., 3, 59 (1982), Molyneux, A.J., et al.: Br. J. Radiol., 55, 117 (1982), Sovak, M., et al.: Radiology, 142, 115 (1982), Felder, E., et al.: Anal. Profiles Drug Subs., 17, 115 (1988),<br></p>Fórmula:C17H22I3N3O8Cor e Forma:WhitePeso molecular:777.09Nicotinic Acid-13C6
CAS:<p>Applications Nicotinic Acid-13C6 is labelled Nicotinic acid. It is a precursor of the coenzymes NAD and NADP. Widely distributed in nature; appreciable amounts are found in liver , fish, yeast and cereal grains. Dietary deficiency is associated with pellagra. The term “niacin” has also been applied to nicotinamide or to other derivatives exhibiting the biological activity of nicotinic acid. Vitamin (enzyme cofactor).<br>References Darby, W.J., et al.: Nutr. Rev., 33, 289 (1975), Black, A., et al.: Eur. J. Clin. Nutr., 54, 395 (2000), Cole, T., et al.: Br. Med. J., 320, 1240 (2000), Forshee, R., et al.: J. Nutr., 134, 2733 (2004),<br></p>Fórmula:C6H5NO2Cor e Forma:NeatPeso molecular:129.07L-Phenyl-d5-alanine-2,3,3-d3
CAS:Produto Controlado<p>Applications L-Phenyl-d5-alanine-2,3,3-d3 is an isotope labelled compound of L-Phenylalanine (P319415). L-Phenylalanine (Aspartame EP Impurity C) is an essential amino acid. L-Phenylalanine is biologically converted into L-tyrosine, another one of the DNA-encoded amino acids, which in turn is converted to L-DOPA and further converted into dopamine, norepinephrine, and epinephrine. L-Phenylalanine is produced for medical, feed, and nutritional applications such as in the preparation of Aspartame. Neuroprotective product.<br>References Hollunger, G. et al.: Acta Pharmacol. Toxicol., 34, 391 (1974); Bagchi, S.P. et al.: Biochem. Pharmacol., 26, 900 (1977)<br></p>Fórmula:C9D8H3NO2Cor e Forma:NeatPeso molecular:173.244-Amino-1,3-dimethyl-5-nitrosouracil x-H2O
CAS:Produto Controlado<p>Applications 4-Amino-1,3-dimethyl-5-nitrosouracil is a useful building block for organic synthesis.<br></p>Fórmula:C6H8N4O3Cor e Forma:NeatPeso molecular:184.15Methotrexate (1 mg/mL in Methanol with 0.1N NaOH)
CAS:Fórmula:C20H22N8O5Cor e Forma:Single SolutionPeso molecular:454.44Caffeine-13C
CAS:<p>Applications Caffeine-13C is carbon-13 labeled Caffeine (C080100). Caffeine is a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. In humans, caffeine acts as a central nervous system stimulant, temporarily warding off drowsiness and restoring alertness. Caffeine is a cardiac and respiratory stimulant; diuretic. Caffeine is toxic at sufficiently high doses.A study at Johns Hopkins University indicates that caffeine can improve pattern separation memory.<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 Zubair, U.M., et al.: Anal. Profiles Drug Subs., 15, 71 (1986); Cherrah, Y., et al.: Biochem. Pharmacol., 37, 1311 (1988); Chem. and Eng. News p.34, Jan. 20, (2014)<br></p>Fórmula:C713CH10N4O2Cor e Forma:NeatPeso molecular:195.189-(2-Propenyl)adenine
CAS:Produto Controlado<p>Applications 9-(2-Propenyl)adenine is an N-substituted purine used in the preparation of mesityl dihydroisoxazolyl homo-N-nucleosides.<br>References Thalassitis, A. et al.: Bioorg. Med. Chem. Lett., 19, 6433 (2009); Chiacchio, U. et al.: Tetrahedron, 60, 441 (2004)<br></p>Fórmula:C8H9N5Cor e Forma:NeatPeso molecular:175.19Isonicotinic Acid
CAS:<p>Applications Used in the biological study of differentiation induced by nicotinic acid, nicotinamide and isonicotinic acid in human leukemia cell lines.<br>References Zeilinger, S., et al.: J. Biol. Chem., 271, 25624 (1996), Panagiotou, G., et al.: J. Biotechnol., 118, 304 (2005),<br></p>Fórmula:C6H5NO2Cor e Forma:Light BrownPeso molecular:123.11Tenofovir Disoproxil Fumarate
CAS:<p>Applications Acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor. Used as an anti-HIV agent. Antiviral.<br>References Shaw, J.-P., et al.: Pharm. Res., 14, 1824 (1997), Wyles, D., et al.: Clin Infect. Dis., 40, 174 (2005), Peng, J., et al.: J. Clin. Pharmacol., 46, 265 (2006), Seminari, E., et al.: J. Antimicrob. Chemother., 60, 831 (2007),<br></p>Fórmula:C19H30N5O10P·C4H4O4Cor e Forma:White To Off-WhitePeso molecular:635.51L-Aspartyl-L-phenylalanine Hydrochloride
CAS:Produto Controlado<p>Applications L-Aspartyl-L-phenylalanine is an impurity of Thiamine (T344185). Thiamine Impurity B.<br>References Aluwihare, L., et al.: Science, 308, 1007 (2005), Koch, B., et al.: Anal. Chem., 79, 1758 (2007), Reemtsma, T., et al.: Environ. Sci. Technol., 42, 1430 (2008),<br></p>Fórmula:C13H16N2O5xHClCor e Forma:NeatPeso molecular:280.28Ondansetron-d3 Hydrochloride Salt
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications A labelled specific serotonin (5-HT3) receptor antagonist. Antiemetic.<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 Kris, M.G., et al.: J. Clin. Oncol., 6, 659 (1988), Faris, P..L., et al.: Lances, 355, 792 (2000),<br></p>Fórmula:C18H16D3N3O•HClCor e Forma:NeatPeso molecular:296.3936464-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide
CAS:Pureza:99.0%Cor e Forma:SolidPeso molecular:482.82000732421875Ref: 10-F361865
1gA consultar5gA consultar10gA consultar25gA consultar10mgA consultar50mgA consultar100mgA consultar250mgA consultar500mgA consultarTenofovir Alafenamide Fumarate
CAS:Produto Controlado<p>Applications Tenofovir Alafenamide Fumarate is a prodrug of Tenofovir (T018500), which is a reverse transcriptase inhibitor used to treat HIV and Hepatitis B. Antiviral.<br>References Shaw, J.-P., et al.: Pharm. Res., 14, 1824 (1997), Wyles, D., et al.: Clin Infect. Dis., 40, 174 (2005), Peng, J., et al.: J. Clin. Pharmacol., 46, 265 (2006), Seminari, E., et al.: J. Antimicrob. Chemother., 60, 831 (2007),<br></p>Fórmula:C21H29N6O5P·C4H4O4Cor e Forma:NeatPeso molecular:592.5381Allopurinol-13C,15N2
CAS:Produto Controlado<p>Applications Allopurinol-13C,15N2, is the labeled analogue of Allopurinol (A547300), acting as an Xanthine oxidase inhibitor, and used in treatment of hyperuricemia and chronic gout.<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 Benezra, S.A., et al.: Anal. Profiles Drug Subs., 7, 1, (1978), Dalbeth, N., et al.: Rheumatology, 44, 1090 (2005), Dinarello, C., et al.: J. Exp. Med., 201, 1355 (2005),<br></p>Fórmula:C413CH4N215N2OCor e Forma:NeatPeso molecular:139.09Methotrexate Dimethylamide (>90%)
CAS:Produto Controlado<p>Applications Methotrexate Dimethylamide is an impurity of Methotrexate (M260675) which is a folic acid antagonist. Used as a antineoplastic and antirheumatic.<br>References Freeman, M.V., J. Pharmacol. Exp. Ther., 122, 154 (1958), Weinblass, M.E., et al.: N. Engl. J. Med., 312, 818 (1985),<br></p>Fórmula:C22H27N9O4Pureza:>90%Cor e Forma:NeatPeso molecular:481.508Febuxostat-d7
CAS:Produto Controlado<p>Applications Febuxostat-d7, is the labeled analogue of Febuxostat-d7 (F229000), a Xanthine oxidase/xanthine dehydrogenase inhibitor. Used for treatment of hyperuricemia and chronic gout.<br>References Osada, Y., et al.: Eur. J. Pharmacol., 241, 183 (1993), Okamoto, K., et al.: J. Biol. Chem., 278, 1848 (2003), Mayer, M.D., et al.: Am. J. Therap., 12, 22 (2005), Tomlinson, B., et al.: Curr. Opin. Invest. Drugs, 6, 1168 (2005),<br></p>Fórmula:C16H9D7N2O3SCor e Forma:NeatPeso molecular:323.427-Methyl Xanthine
CAS:Produto Controlado<p>Applications Metabolite of Theophylline and Caffeine.<br>References Yu, Ch. et al.: J. Bacteriol. 191, 4624 (2009); Geraets, L. et al.: Biochem. Pharmacol. 72, 902 (2006).<br></p>Fórmula:C6H6N4O2Cor e Forma:NeatPeso molecular:166.141,7-Dimethyluric Acid-d3
CAS:Produto ControladoFórmula:C7H5D3N4O3Cor e Forma:Off-White To Light GreyPeso molecular:199.182-(3-Cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid Ethyl Ester
CAS:<p>Applications 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid Ethyl Ester, can be used for the synthesis of Febuxostat (F229000), an antipodagrics.<br>References Zheng, F., et al.: Zhongguo Yiyao Gongye Zazhi, 40, 726 (2009);<br></p>Fórmula:C14H12N2O3SCor e Forma:NeatPeso molecular:288.321,3,5-Trimethyladamantane
CAS:Produto Controlado<p>Applications An alkyladamantane derivative that are biotransformed via strains of Pseudomonas. It is used to study alkyladamantane adsorption on graphitized thermal carbon black.<br>References Yashkin, S.N. et al.: Rus. Che,. Bull., 57, 2472 (2008); Slepen’kin, A. et al.: Nefeckhim., 33, 406 (1993);<br></p>Fórmula:C13H22Cor e Forma:NeatPeso molecular:178.31N-(2-Chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:287.754-(3-Ethylureido)-2-methylbenzenesulfonyl chloride
CAS:Fórmula:C10H13ClN2O3SCor e Forma:SolidPeso molecular:276.744-Hydroxy-3,5-diiodobenzyl Alcohol
CAS:Produto Controlado<p>Applications Intermediate in the production of Thyroxine<br></p>Fórmula:C7H6I2O2Cor e Forma:NeatPeso molecular:375.934-(3-Bromo-4-oxobutyl)benzoic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 4-(3-Bromo-4-oxobutyl)benzoic Acid Methyl Ester is used as a reagent in the synthesis of furoxanoxyalkyl esters of pemetrexed as antifolates and nitric oxide donors for use as anticancer agents and their activities against four human cancer cell lines.<br>References Min, T., et al.: Med. Chem. Res., 18, 495 (2009); Barnett, C.J., et al.: Org. Process Res. Dev., 3, 184 (1999)<br></p>Fórmula:C12H13BrO3Cor e Forma:NeatPeso molecular:285.13Aminopterin
CAS:<p>Impurity Methotrexate EP Impurity B<br>Applications Aminopterin (Methotrexate EP Impurity B) is a folic acid antagonist. Its actively transported into cells by thefolate transporter. In the cell, its converted to a high molecular weight polyglutamate metabolite by folylpolyglutamate synthase, that, in turn, binds to dihydrofolate reductase and inhibits its activity.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Matherly, L.H., et al.: Cancer Res., 45, 1073 (1985), Rumberger, B.G., et al.: Cancer Res., 50, 4639 (1990), Roy, K., et al.: J. Biol. Chem., 273, 2526 (1998),<br></p>Fórmula:C19H20N8O5Cor e Forma:YellowPeso molecular:440.41Ref: 10-F863238
1g33,00€5g99,00€10g156,00€25g293,00€100g751,00€10mg17,00€50mg17,00€100mg17,00€250mgA consultarThyroxine-13C6 4'-O-β-D-Glucuronide Disodium Salt
CAS:Produto ControladoFórmula:C1513C6H17I4NNa2O10Cor e Forma:NeatPeso molecular:1002.91Succinimide
CAS:<p>Applications Succinimide is a reagent that is used in the synthesis of Lumiflavin (L473900), which is a toxic photolysis product of vitamin B2 (R415000).<br>References Zhao, X. et al.: Chemosphere, 63, 1116 (2006); Litke, S.V. et al.: Khim. Fiz., 10, 48 (1991); Ye, W. et al.: Guang. Yaox. Xueb., 12, 175 (1996);<br></p>Fórmula:C4H5NO2Cor e Forma:White To Off-WhitePeso molecular:99.09Urea-13C,15N2
CAS:Produto Controlado<p>Applications Labelled Urea. Physiological regulator of nitrogen excretion in mammals; synthesized in the liver as an end-product of protein catabolism and excreted in urine. Also occurs normally in skin. Emollient; diuretic.<br>References Demetriou, A., et al.: Science, 233, 1190 (1986), Aebischer, P., et al.: Nat. Med., 2, 696 (1996), Prakash, S., et al.: Biotechnol. Bioeng., 46, 621 (1995),<br></p>Fórmula:CH415N2OCor e Forma:NeatPeso molecular:63.031-(4-tert-Butylphenyl)-2-pyrimidin-4-yl ethanol
CAS:Fórmula:C16H20N2OPureza:≥95%Cor e Forma:SolidPeso molecular:256.3495-Ethyl-2-methylpyridine(5-Ethyl-2-picoline)
CAS:<p>Applications Perfume composition.<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 Hansen, B., et al.: Environ. Toxicol. Chem., 18, 772 (1999),<br></p>Fórmula:C8H11NCor e Forma:ColourlessPeso molecular:121.186-Methyl-5-((3-(2-(methylthio)pyrimidin-4-yl)pyridin-2-yl)oxy)naphthalen-1-amine
CAS:Pureza:98%Peso molecular:374.4599914550781Ref: 10-F527886
1gA consultar5gA consultar10gA consultar25gA consultar100mgA consultar250mgA consultar[1-(2-Chloro-pyrimidin-4-yl)-piperidin-3-yl]-methyl-amine hydrochloride
CAS:Pureza:95.0%Peso molecular:263.17001342773441-(4-((3'-Chloro-6-methoxy-[1,1'-biphenyl]-3-yl)methyl)phenyl)urea
CAS:Pureza:95.0%Peso molecular:366.85000610351562-[5-amino-3-(2-thienyl)-1H-pyrazol-1-yl]-6-methylpyrimidin-4(3H)-one
CAS:Pureza:95.0%Peso molecular:273.309997558593754-(4-bromophenyl)-6-(3,4-dimethylphenyl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:354.25100708007812-[4-(3-chlorophenyl)piperazin-1-yl]-6-methyl-3,4-dihydropyrimidin-4-one
CAS:Pureza:98%Peso molecular:304.77999877929694-Chloro-5,6-dimethyl-2-(trifluoromethyl)-pyrimidine
CAS:Fórmula:C7H6ClF3N2Pureza:97.0%Cor e Forma:LiquidPeso molecular:210.58N-Desmethoxypropyl Prucalopride
CAS:Produto Controlado<p>Applications N-Desmethoxypropyl Prucalopride is an impurity of Prucalopride (P838950), a selective 5-HT4 receptor agonist used effective for chronic constipation, but is not currently approved in the U.S. Prucalopride is approved for the treatment of chronic constipation in Europe.<br>References Shah, N., et al.: Am. J. Gastroenterol., 103, 1746 (2008), McKinnell, R., et al.: J. Med. Chem., 52, 5330 (2009), Shah, N., et al.: Am. J. Gastroenterol., 103, 1746 (2008),<br></p>Fórmula:C14H18ClN3O2Cor e Forma:NeatPeso molecular:132.2011-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:509.6146-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)-9H-purine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:277.2600097656255-Azido Oseltamivir
CAS:Produto Controlado<p>Applications Intermediate in the production of Oseltamivir. It is a COVID19-related research product.<br>References Kim, C., et al.: J. Med. Chem., 41, 2451 (1998), Carbain, B., et al.: Chem. Med. Chem., 4, 335 (2009),<br></p>Fórmula:C16H26N4O4Cor e Forma:NeatPeso molecular:338.405-((tert-Butoxycarbonyl)amino)pyrimidine-2-carboxylic acid
CAS:Pureza:95%Peso molecular:239.2310028076172Uridine-3'-monophosphate disodium salt
CAS:Pureza:99.0%Cor e Forma:SolidPeso molecular:368.14498901367194-(5-methylthiophen-2-yl)-6-(thiophen-2-yl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:273.36999511718752-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-5-ethyl-6-methylpyrimidin-4(3H)-one
CAS:Pureza:95.0%Peso molecular:259.31298828125Ethyl 3-aminopyrazole-4-carboxylate
CAS:<p>Ethyl 3-aminopyrazole-4-carboxylate is an anticancer drug that inhibits the growth of cancer cells by inhibiting protein synthesis. It has been shown to inhibit the activity of dpp-iv and pde5, which are enzymes involved in cellular proliferation. Ethyl 3-aminopyrazole-4-carboxylate has also been shown to have antiinflammatory properties, which may be due to inhibition of prostaglandin synthesis. <br>Ethyl 3-aminopyrazole-4-carboxylate is a multinuclear compound that reacts with nitrogen atoms from the pyrazoles to form a stable molecule. Dimethylformamide is used as a solvent for this reaction. The synthesis of ethyl 3-aminopyrazole-4-carboxylate starts with acetylation, which converts the carboxylic acid group into an acetic acid group. The acetic acid group reacts with ammonia and hydrogen cyan</p>Fórmula:C6H9N3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:155.16 g/molPemetrexed related impurity 2
<p>Pemetrexed related impurity 2 is a drug product that is an analytical impurity found in the metabolite of pemetrexed. It has been shown to be naturally occurring and is not toxic at high doses. This impurity has been synthesized as an impurity standard for HPLC. Pemetrexed related impurity 2 is used in research and development studies for drug development, such as pharmacopoeia testing for high purity standards.</p>Fórmula:C20H21N5O8Pureza:Min. 95%Peso molecular:459.41 g/molN-Acetylmemantine
CAS:<p>N-Acetylmemantine is a drug that inhibits the activity of acetylcholinesterase in the brain. It has been shown to inhibit cancer cell growth and induce apoptosis, as well as inhibit the reaction of hydrolysis of acetonitrile with hydrochloric acid in an organic solvent. N-Acetylmemantine is synthesized by heating ethylene in the presence of hydrochloric acid. The synthesis yields a white solid that consists mainly of N-acetylmethamphetamine. This drug interacts with cellular membranes, which may be due to its ability to react with cholesterol or phospholipids. The interaction leads to changes in membrane permeability, which can result in apoptosis.</p>Fórmula:C14H23NOPureza:Min. 95%Cor e Forma:White PowderPeso molecular:221.34 g/molTenofovir disoproxil related compound B
CAS:<p>Tenofovir disoproxil related compound B is a peptidyl prodrug that is metabolized by esterases to tenofovir. It has been shown to be an effective agent against Mycobacterium tuberculosis and other bacterial species. Tenofovir disoproxil related compound B was also found to inhibit protein synthesis in Mycobacterium avium and Mycobacterium smegmatis, but not in Escherichia coli. This drug binds to the ribosome's 30S subunit, which blocks the binding of aminoacyl-tRNA and prevents the formation of peptide bonds. The mechanism of action for this drug is similar to that of the antibiotic erythromycin.</p>Fórmula:C8H9N5Pureza:Min. 98 Area-%Peso molecular:175.19 g/molMethotrexate dimethylamide
CAS:<p>Methotrexate dimethylamide is a research and development impurity standard with high purity. It is a synthetic drug product that can be custom synthesized to meet the needs of the customer. Methotrexate dimethylamide has been used as an analytical standard for HPLC analysis and as a natural metabolite in metabolism studies. This compound is also known as 71074-44-7, CAS No. 71074-44-7, or Metabolite.</p>Fórmula:C22H27N9O4Pureza:Min. 95%Peso molecular:481.51 g/molN-(5-Aminopentyl) methotrexate amide
CAS:<p>N-(5-Aminopentyl) methotrexate amide is a fluorescent probe that is used to study the transport of drugs across cell membranes. It binds to the plasma membrane of cells and can be visualized with a fluorescence microscope. N-(5-Aminopentyl) methotrexate amide has been shown to bind to leukemia cells in murine leukemia models. It has a high affinity for drug-resistant cells, which makes it useful for studying drug resistance mechanisms. This probe can be used at nanomolar concentrations for imaging studies, as well as for measuring the uptake of drugs into cancer cells by flow cytometry.</p>Fórmula:C25H34N10O4Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:538.6 g/molAllopurinol impurity C
CAS:<p>Allopurinol impurity C is a product of the reaction between allopurinol and n-butyl alcohol, which occurs in the presence of sodium hydroxide solution and dimethylformamide. The reaction condition is heated to reflux for 12 hours, after which the mixture is filtered and concentrated under reduced pressure. The resultant crude product is purified by column chromatography with ethyl acetate and then recrystallized from methanol. The synthesis scheme can be found in Figure 1.</p>Fórmula:C6H6N6OPureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:178.15 g/mol4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
CAS:<p>4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.</p>Fórmula:C19H17N5O5Pureza:Min. 95%Peso molecular:395.37 g/molTenofovir isoproxil monoester
CAS:<p>Tenofovir isoproxil monoester is a prodrug of Tenofovir, which is an antiviral drug. Tenofovir prevents the growth of HIV by interfering with the synthesis of viral DNA. The process development stage involves converting Tenofovir to its disoproxil monoester form, which has been shown to have greater antiviral activity than Tenofovir alone. This conversion process involves condensing one molecule of fumarate with two molecules of tenofovir, forming tenofovir disoproxil fumarate (TFD). TFD can be converted back to Tenofovir using hydrolysis and hydrogenation. Impurities in TFD include isopropyl tenofovir and unidentified impurities that are not present in the parent drug, tenofovir. Tenofovir Disoproxil Fumarate was also shown to be more potent than TFD and is undergoing clinical trials for</p>Fórmula:C14H22N5O7PPureza:Min. 97 Area-%Cor e Forma:White/Off-White SolidPeso molecular:403.33 g/mol3-Amino-4-carbamoylpyrazole hemisulfate
CAS:<p>3-Amino-4-carbamoylpyrazole hemisulfate is a white to yellowish crystalline powder that is soluble in water and methanol. It is a condensation product of allopurinol and ethyl orthoformate with a molecular weight of 312.4. 3-Amino-4-carbamoylpyrazole hemisulfate can be used as an anti-inflammatory agent, but it has not been approved for medical use in the United States.</p>Fórmula:C4H6N4OH2O4SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:175.16 g/mol4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic acid
CAS:<p>4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic acid is a drug with low bioavailability. It is used to treat leishmaniasis, an infection caused by the parasite Leishmania. 4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic acid inhibits the synthesis of folic acid by blocking the enzyme dihydrofolate reductase in the bacteria. This drug also has been shown to be effective against autoimmune diseases and inflammatory bowel disease. The terminal half-life of 4-[(2,4-diamino6 pteridinyl)methyl]methylamino benzoic acid is approximately 5 hours and it can be detected in urine for up to 12 hours after administration.</p>Fórmula:C15H15N7O2Pureza:(1H-Nmr) Min. 95 Area-%Cor e Forma:Brown Yellow PowderPeso molecular:325.33 g/molMemantine impurity IV
CAS:<p>Memantine impurity IV is a hydrolysis product of memantine. It appears as a white to off-white powder and has a molecular weight of 198.1 g/mol. Memantine impurity IV is an intermediate in the production of memantine and is therefore not used for any other purpose. The compound contains hydroxy groups, hydroxy, alcohols, and bridgehead groups which are efficient at hydrolyzing to form amino acids.</p>Fórmula:C12H21NO·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:231.76 g/mol2-Methoxypyrimidine-4-carboxylic acid
CAS:Fórmula:C6H6N2O3Pureza:95%Cor e Forma:SolidPeso molecular:154.1251-Butylurea
CAS:Fórmula:C5H12N2OPureza:98%Cor e Forma:Solid, No data available.Peso molecular:116.164Methyl 5-nitro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate
CAS:Fórmula:C6H5N3O6Pureza:97%Peso molecular:215.1214-Chloro-2-(methylthio)pyrimidine-5-carbonitrile
CAS:Fórmula:C6H4ClN3SPureza:95%Cor e Forma:Solid, Yellow powderPeso molecular:185.634-Hydroxy-5-methyl-2-mercaptopyrimidine
CAS:Fórmula:C5H6N2OSPureza:98%Cor e Forma:SolidPeso molecular:142.18Ref: 10-F639689
1g324,00€5g1.032,00€10g1.565,00€2.5g590,00€50mg65,00€100mg117,00€250mg175,00€500mg262,00€2-Chloro-5-(difluoromethoxy)pyrimidine
CAS:Fórmula:C5H3ClF2N2OPureza:98%Cor e Forma:LiquidPeso molecular:180.544,5-Dichloro-2-(methylthio)pyrimidine
CAS:Fórmula:C5H4Cl2N2SPureza:96%Cor e Forma:SolidPeso molecular:195.066-Amino-1-methylpyrimidine-2,4(1H,3H)-dione
CAS:Fórmula:C5H7N3O2Pureza:98%Cor e Forma:SolidPeso molecular:141.131-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
CAS:Fórmula:C9H12N2O5Pureza:97%Cor e Forma:Solid, Crystalline PowderPeso molecular:228.2042,6-Dichloro-9-methyl-9H-purine
CAS:Fórmula:C6H4Cl2N4Pureza:95%Cor e Forma:SolidPeso molecular:203.034-(BOC-AMINOMETHYL)-6-CHLOROPYRIMIDINE
CAS:Fórmula:C10H14ClN3O2Pureza:97%Cor e Forma:SolidPeso molecular:243.69(2-((tert-Butoxycarbonyl)amino)pyrimidin-5-yl)boronic acid
CAS:Fórmula:C9H14BN3O4Pureza:95%Cor e Forma:SolidPeso molecular:239.042′-O-(2-Methoxyethyl)-cytidine
CAS:Fórmula:C12H19N3O6Pureza:97%Cor e Forma:SolidPeso molecular:301.2992-Chloropyrimidine-4-carbonitrile
CAS:Fórmula:C5H2ClN3Pureza:98%Cor e Forma:SolidPeso molecular:139.54Ethyl 2-amino-4-(trifluoromethyl)pyrimidine-5-carboxylate
CAS:Fórmula:C8H8F3N3O2Pureza:97%Cor e Forma:SolidPeso molecular:235.166(S)-1-(2-Chloro-pyrimidin-4-yl)-pyrrolidin-3-ol
CAS:Fórmula:C8H10ClN3OPureza:98%Peso molecular:199.64Methyl pyrimidine-5-carboxylate
CAS:Fórmula:C6H6N2O2Pureza:96%Cor e Forma:Liquid, No data available.Peso molecular:138.1264,5-Diaminopyrimidine
CAS:Fórmula:C4H6N4Pureza:95%Cor e Forma:Solid, CrystallinePeso molecular:110.12Methyl 5-methylpyrimidine-2-carboxylate
CAS:Fórmula:C7H8N2O2Pureza:98%Cor e Forma:SolidPeso molecular:152.1532-Phenylpyrimidine-4-carboxylic acid
CAS:Fórmula:C11H8N2O2Pureza:97%Cor e Forma:SolidPeso molecular:200.1972-Chloro-5-methylpyrimidine-4-carboxylic acid
CAS:Fórmula:C6H5ClN2O2Pureza:98%Cor e Forma:SolidPeso molecular:172.576-Chloropyrimidine-4-carbonitrile
CAS:Fórmula:C5H2ClN3Pureza:95%Cor e Forma:LiquidPeso molecular:139.541-(6-Chloropyrimidin-4-yl)-1H-1,2,4-triazol-3-amine
CAS:Fórmula:C6H5ClN6Pureza:90%Peso molecular:196.62-Methylbutyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate
CAS:Fórmula:C15H22FN3O6Pureza:98%Peso molecular:359.3542-Amino-4,6-dichloro-pyrimidine-5-carbaldehyde
CAS:Fórmula:C5H3Cl2N3OPureza:95%Cor e Forma:Solid, Yellow powderPeso molecular:1924,6-Dichloropyrimidine-5-carboxylic acid
CAS:Fórmula:C5H2Cl2N2O2Pureza:95%Cor e Forma:SolidPeso molecular:192.98


