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 8888 produtos de "Derivados de Purinas e Pirimidinas"
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Ondansetron
CAS:Produto Controlado<p>Applications Ondansetron is a 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:C18H19N3OCor e Forma:White To Light BeigePeso molecular:293.36Nicotinic 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:129.072,2,2-Trichloro-acetic Acid
CAS:<p>Applications 2,2,2-Trichloro-acetic Acid is an acetic acid analogue used for the precipitation of macromolecules including proteins, DNA and RNA as well as for cosmetic treatments.<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 Wiley D. et al.: Clin. Infect. Dis., 35m S210 (2002);<br></p>Fórmula:C2HCl3O2Cor e Forma:Colourless To Off-WhitePeso molecular:163.391-Methyl-4-[5-(2-methylsulfamoylethyl)-1H-indol-3-yl]pyridinium Chloride
Produto Controlado<p>Impurity Naratriptan pyridinium Impurity<br>Stability Hygroscopic<br>Applications Naratriptan (N378730) impurity.<br></p>Fórmula:C17H20ClN3O2SCor e Forma:NeatPeso molecular:365.884,6-Dihydroxypyrazolo[3,4-d]pyrimidine-13C,15N2
CAS:Produto Controlado<p>Applications A labelled metabolite of Allopurinol.<br>References Marro, P., et al.: Brain Res., 650, 9 (1994), Abramov, A., et al.: J. Neurosci., 27, 1129 (2007), Day, R., et al.: Clin. Pharmacokinet., 46, 623 (2007),<br></p>Fórmula:CC4H415N2N2O2Cor e Forma:White To BeigePeso molecular:155.09Caffeine-d3 (1-methyl-d3)
CAS:Produto Controlado<p>Applications Caffeine-d3 (1-methyl-d3) (CAS# 26351-03-1) is a useful isotopically labeled research compound.<br></p>Fórmula:C8H7D3N4O2Cor e Forma:NeatPeso molecular:197.20Febuxostat n-Butyl Isomer
CAS:Produto Controlado<p>Applications Febuxostat n-butyl Isomer is an impurity of Febuxostat (F229000) which is a xanthine oxidase/xanthine dehydrogenase inhibitor.<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:C16H16N2O3SCor e Forma:NeatPeso molecular:316.374-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:184.156-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-β-D-ribofuranosylpurine
CAS:Produto Controlado<p>Applications A well-known, highly active stimulant of cell divisions in plant tissue cultures.<br>References D.S. Letham: Phytochemistry, 12, 2445 (1973)<br></p>Fórmula:C15H21N5O5Cor e Forma:NeatPeso molecular:351.363-Descyano-3-((hydroxyimino)methyl) Febuxostat
CAS:Produto ControladoFórmula:C16H18N2O4SCor e Forma:NeatPeso molecular:334.39Ethyl 2-(3-Formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate
CAS:Fórmula:C14H13NO4SCor e Forma:NeatPeso molecular:291.32Methotrexate-d3 Triglutamate Trifluoroacetate
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Methotrexate-d3 Triglutamate is the isotope labelled analog of Methotrexate Triglutamate (M260725); 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:C30H33D3N10O11(C2HF3O2)xCor e Forma:NeatPeso molecular:715.69L-Phenylalanine-d8
CAS:Produto Controlado<p>Applications Labelled analogue of L-Phenylalanine, an essential amino acid.<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:173.24Tenofovir 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:635.51Ondansetron-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 consultar(2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate
CAS:Pureza:97%Peso molecular:571.5609741210938Ref: 10-F790039
1gA consultar5gA consultar10gA consultar25gA consultar100gA consultar250mgA 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:592.5381Porphobilinogen
CAS:Produto Controlado<p>Applications An intermediate in the biosynthesis of Heme, found in the urine of patients with acute porphyria.<br>References Westall, et al.: Nature, 170, 614 (1952), Cookson, R., et al.: Biochem, J., 57, 476 (1954), MacDonald, J., Can. J. Chem., 35, 715 (1957),<br></p>Fórmula:C10H14N2O4Cor e Forma:NeatPeso molecular:226.23Febuxostat-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:323.42Methotrexate-d3 Tetraglutamate Trifluoroacetate
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Methotrexate-d3 Tetraglutamate is the isotope labelled analog of Methotrexate Tetraglutamate (M260730); 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:C35H40D3N11O14•(C2HF3O2)xCor e Forma:NeatPeso molecular:844.87-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:166.14Paraxanthine-1-methyl-d3
CAS:Produto Controlado<p>Applications An adenosine receptor ligand and a major metabolite of caffeine.<br>References Proc. Natl. Acad. Sci. USA 78, 3260 (1981); Cell Mol. Neurobiol., 3, 69 (1983); Eur. J. Pharmacol., 179, 295 (1990)<br></p>Fórmula:C72H3H5N4O2Cor e Forma:YellowPeso molecular:183.18N-Methylguanidine Hydrochloride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications N-Methylguanidine is an alkylated guanidine which shows inhibitory action against trypsin catalysis. N-Methylguanidine inhibited metabolism of certain hepatic drugs that was mediated by cytochrome P 450 protein in human liver microsome and hepatocyte.<br>References Inagami, T. et al.: Biochemistry, 7, 4045 (1968); Hanada, K. et al.: Nephron, 103, 179 (2006);<br></p>Fórmula:C2H8ClN3Cor e Forma:NeatPeso molecular:109.56Tryptamine
CAS:<p>Applications Tryptamine is a monoamine alkaloid found in plants. Tryptamine is commonly used in the preparation of biologically active compounds such as neurotransmitters and psychedelics.<br>References Nichols, D. E., et al.: Curr. Top. Behav. Neurosci., 36, 1(2018); Espinoza, S., et al.: Top. Med. Chem., 23, 175 (2017)<br></p>Fórmula:C10H12N2Cor e Forma:YellowPeso molecular:160.22Urea-13C
CAS:<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:CH4N2OCor e Forma:NeatPeso molecular:61.05(2-Amino-ethyl)-urea hydrochloride
CAS:Pureza:98.0%Cor e Forma:Solid, CrystallinePeso molecular:139.5800018310547CAL-101
CAS:Produto Controlado<p>Applications CAL-101 is a PI3K/mTOR pathway inhibitor used in the treatment of myeloid leukemia through sensitizing the cells to combatting drugs. Potent PI3K-p110-delta inhibitor.<br>References Airiau, K. et al.: Cell. Death. Dis., 4, e827 (2013); Kulesz-Martin, M. et al Canc. Biol. Ther., 14m 95 (2013);<br></p>Fórmula:C22H18FN7OCor e Forma:Light BrownPeso molecular:415.404-(3,4-dimethylphenyl)-6-(2-fluorophenyl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:293.34500122070314-Hydroxy-3,5-diiodobenzyl Alcohol
CAS:Produto Controlado<p>Applications Intermediate in the production of Thyroxine<br></p>Fórmula:C7H6I2O2Cor e Forma:NeatPeso molecular:375.931,3-Dimethyluric Acid
CAS:Produto Controlado<p>Applications 1,3-Dimethyluric Acid, is a metabolite of Caffeine (C080100), that is shown to have some of Its similar effects.<br>References Kalow, W., et al.: Clin. Pharmacol. Ther., 53, 503 (1993), Sharma, S., et al.: Cancer Res., 54, 5848 (1994), Sugawara, M., et al.: J. Biol. Chem., 275, 16473 (2000), Takeda, M., et al.: J. Pharmacol. Exp. Ther., 302, 666 (2002),<br></p>Fórmula:C7H8N4O3Cor e Forma:NeatPeso molecular:196.164-(6-BROMOIMIDAZO[1,2-A]PYRIDIN-3-YL)PYRIMIDIN-2-AMINE
CAS:Pureza:95.0%Peso molecular:290.1239929199219Ref: 10-F531136
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar2-Oxo Clopidogrel Hydrochloride(Mixture of Diastereomers)
CAS:Produto Controlado<p>Applications The essential intermediate metabolite from which the active metabolite of Clopidogel is formed.<br>References Feliste, R., et al.: Thromb. Res., 48, 403 (1987), Savi, P., et al.: Biochem. Pharmacol., 44, 527 (1992), Herbert, J., et al.: Cardiovasc Drug. Rev., 11, 180 (1993), Sugidachi, A., et al.: B. J. Pharmacol., 132, 47 (2001)<br></p>Fórmula:C16H17Cl2NO3SCor e Forma:NeatPeso molecular:374.28Aminopterin
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:440.41Thyroxine-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:63.03Guanidinoacetic Acid
CAS:<p>Applications Guanidinoacetic Acid is an important marker for renal failure, in kidney transplantation, and for the renal metabolic activity.<br>References Zugno, A., et al.: Neurochem. Res., 33, 1804 (2008), Debray, F., et al.: Neurol., 71, 44 (2008), da Silva, R., et al.: Am. J. Physiol., 296, E256 (2009),<br></p>Fórmula:C3H7N3O2Cor e Forma:WhitePeso molecular:117.11Xanthine
CAS:<p>Xanthine, a purine breakdown product, is turned into uric acid by xanthine oxidase and blocks adenosine receptors.</p>Fórmula:C5H4N4O2Pureza:99.03% - 99.36%Cor e Forma:SolidPeso molecular:152.113-Methyluric Acid
CAS:<p>Applications 3-Methyluric Acid is a methylated derivative of uric acid that inhibits peroxynitrite-mediated oxidation, which has potential therapeutic application in the treatment of multiple sclerosis. 3-Methyluric Acid is also a known metabolite of Caffeine (C080100).<br>References Kean, R.B. et al.: J. Immunol., 165, 6511 (2000); Caubet, M.-S. et al.: J. Pharm. Biomed. Anal., 27, 261 (2002);<br></p>Fórmula:C6H6N4O3Cor e Forma:Light YellowPeso molecular:182.142,5-Pyridinedicarboxylic Acid
CAS:Produto Controlado<p>Applications Used in the preparation of new 2,5-pyridinedicarboxylic acids derivatives as antiviral agents.<br>References Pocker, Y., et al.: Biochemistry, 19, 2045 (1980), Flint, D., et al.: J. Biol. Chem., 268, 22369 (1993),<br></p>Fórmula:C7H5NO4Cor e Forma:NeatPeso molecular:167.12Xanthine
CAS:<p>Applications Found in animal organs, yeast, patatoes, coffee beans, tea. This drug can be used to relax and widen certain breathing passages of the lungs. It is also found that a large number of derivatives have adenoside receptor antagonist properties.<br>References Mueller, C. et. al: Handbook Exp. Pharmacol. 200,151(2011)<br></p>Fórmula:C5H4N4O2Cor e Forma:White SolidPeso molecular:152.111-(4-((3'-Chloro-6-methoxy-[1,1'-biphenyl]-3-yl)methyl)phenyl)urea
CAS:Pureza:95.0%Peso molecular:366.85000610351562-[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:210.585-Cyclopropyl-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-amine
CAS:Pureza:95.0%Peso molecular:360.39599609375(E)-3-(2-chlorophenyl)-N-(4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)acrylamide
CAS:Pureza:98%Peso molecular:414.8599853515625Ondansetron-d3
CAS:Produto Controlado<p>Applications Ondansetron-d3 is a labeled 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:C18H16D3N3OCor e Forma:NeatPeso molecular:296.386-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)-9H-purine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:277.2600097656255-cyclopropyl-N-(diaminomethylidene)-1-(quinolin-5-yl)-1H-pyrazole-4-carboxamide
CAS:Pureza:98%Peso molecular:320.3559875488281Uridine-3'-monophosphate disodium salt
CAS:Pureza:99.0%Cor e Forma:SolidPeso molecular:368.14498901367191-(2-Amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea
CAS:Pureza:95.0%Peso molecular:396.450988769531252-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
CAS:Pureza:98.0%Cor e Forma:SolidPeso molecular:349.31698608398445-(3,3-Dimethyl-ureido)-naphthalene-1-sulfonylchloride
CAS:Fórmula:C13H13ClN2O3SPureza:98%Cor e Forma:SolidPeso molecular:312.77N-sec-Butylurea
CAS:Pureza:98%+Cor e Forma:Liquid, No data available.Peso molecular:116.16400146484375(3aS,4S,6R,6aR)-6-(6-Amino-2-chloro-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxylic acid
CAS:Pureza:97.0%Peso molecular:355.739990234375(2R,3R,4R,5R)-2-(2-AMINO-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)-3-METHYLTETRAHYDROFURAN-3,4-DIOL
CAS:Pureza:95.0%Peso molecular:281.2720031738281N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:277.330993652343756-Methyl-2-methylsulfanyl-3H-pyrimidin-4-one
CAS:Pureza:98.0%Cor e Forma:Solid, CrystallinePeso molecular:156.19999694824225-METHOXY-4-((4-(1-METHYL-1H-INDOL-3-YL)PYRIMIDIN-2-YL)AMINO)-2-NITROPHENOL
Pureza:95.0%Peso molecular:391.38699340820315-Cyclopropyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
CAS:Fórmula:C7H8N2OSPureza:95.0%Cor e Forma:SolidPeso molecular:168.21N-(4-Fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:393.37799072265625Ref: 10-F531105
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarN-Octadecylurea
CAS:Pureza:97.0%Cor e Forma:Solid, White to almost white powderPeso molecular:312.5419921875(S)-N-(1-Amino-5-guanidino-1-oxopentan-2-yl)benzamide hydrochloride
CAS:Fórmula:C13H20ClN5O2Pureza:95.0%Cor e Forma:SolidPeso molecular:313.794-[6-(3-Methoxy-phenyl)-pyridin-3-yl]-pyrimidin-2-ylamine
Pureza:95.0%Peso molecular:278.315002441406254-(3,4-dimethylphenyl)-6-(3-fluorophenyl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:293.34500122070314-(furan-2-yl)-6-[4-(propan-2-yl)phenyl]pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:279.34298706054691-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidine-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:262.31298828125N-((4,6-dimethoxypyrimidin-2-yl)carbamoyl)-3-(trifluoromethyl)pyridine-2-sulfonamide
CAS:Pureza:98%Cor e Forma:SolidPeso molecular:407.3200073N2-ISOBUTYRYL-2'-O-METHYL-GUANOSINE
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:367.361999511718754-(3-Aminophenyl)-2-methylpyrimidine
CAS:Fórmula:C11H11N3Pureza:95.0%Cor e Forma:SolidPeso molecular:185.23Ref: 10-F363409
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar(R)-4-(TERT-BUTYL)-N-(6-(2,3-DIHYDROXYPROPOXY)-5-(2-METHOXYPHENOXY)-2-(4-METHOXYPHENYL)PYRIMIDIN-4-YL)BENZENESULFONAMIDE
CAS:Pureza:95%Peso molecular:609.6900024414062
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