Dérivés des Purines et Pyrimidines
Les purines possèdent une structure bicyclique, composée d’un cycle à six membres fusionné avec un cycle à cinq membres, tous deux contenant des atomes d’azote à des positions clés. Les dérivés des purines, tels que l’adénine et la guanine, sont essentiels à la formation de l’ADN et de l’ARN. Ces composés ont des applications thérapeutiques dans le traitement du cancer et des maladies virales en inhibant la réplication cellulaire. Les pyrimidines, quant à elles, possèdent une structure monocyclique à six membres avec deux atomes d’azote. Leurs dérivés, tels que la cytosine, la thymine et l’uracile, sont également des composants essentiels de l’ADN et de l’ARN et sont utilisés en chimiothérapie et dans les traitements antiviraux.
Chez CymitQuimica, nous proposons des dérivés des purines et pyrimidines pour la recherche en biologie moléculaire, génomique et le développement de thérapies innovantes.
8895 produits trouvés pour "Dérivés des Purines et Pyrimidines"
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4-(1-benzofuran-2-yl)-2-hydrazinopyrimidine
CAS :Degré de pureté :95.0%Masse moléculaire :226.23899841308594Chloromethyl Isopropyl Carbonate
CAS :Produit contrôlé<p>Stability Moisture sensitive<br>Applications Chloromethyl Isopropyl Carbonate is an antiviral agent and a Tenofovir (T018500) intermediate. Tenofovir is an acyclic phosphonate nucleotide analogue and reverse transcriptase inhibitor used as an anti-HIV agent.<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 Mackman, R., et al.: Bioorg. Med. Chem., 15, 5519 (2007), Baudy, R., et al.: J. Med. Chem., 52, 771 (2009),<br></p>Formule :C5H9ClO3Couleur et forme :NeatMasse moléculaire :152.584-(2-Chloro-9-methyl-9H-purin-6-yl)morpholine
CAS :Degré de pureté :95.0%Masse moléculaire :253.690002441406251-(3-Methylbut-2-en-1-yl)guanidine hydrochloride(1:x)
CAS :Degré de pureté :97.0%Masse moléculaire :163.649993896484CAL-101
CAS :Produit contrôlé<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>Formule :C22H18FN7OCouleur et forme :Light BrownMasse moléculaire :415.404,6-Diphenylpyrimidin-2-amine
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :247.300994873046883-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications The indole acetic acid metabolite of Zolmitriptan (Z639000) formed by human hepatocytes.<br>References Wild, M.J. et al.: Xenobiotica, 29, 847 (1999);<br></p>Formule :C14H14N2O4Couleur et forme :NeatMasse moléculaire :274.27N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
CAS :<p>Applications N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide is an intermediate in synthesizing 5-Acetylamino-6-formylamino-3-methyluracil (A168210), which is a metabolite of Caffeine (C080100).<br>References Grant, D.M., et al.: Clin. Pharm. and Ther., 33, 591 (1983),<br></p>Formule :C7H10N4O3Couleur et forme :Off White SolidMasse moléculaire :198.182,5-Pyridinedicarboxylic Acid
CAS :Produit contrôlé<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>Formule :C7H5NO4Couleur et forme :NeatMasse moléculaire :167.121-(4-tert-Butylphenyl)-2-pyrimidin-4-yl ethanol
CAS :Formule :C16H20N2ODegré de pureté :≥95%Couleur et forme :SolidMasse moléculaire :256.349D-Neopterin
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Precursor in the biosynthesis of Biopterin. First isolated from the pupae of bees.<br>References Kobashi, I., et al.: Agric. Biol. Chem., 35, 47 (1971), Fukushima, S., et al.: J. Biol. Chem., 247, 4549 (1972),<br></p>Formule :C9H11N5O4Couleur et forme :NeatMasse moléculaire :253.21Zebularine
CAS :Produit contrôlé<p>Applications It is a cytidine analogue, cytidine deaminase inhibitor, and DNA demethylating agent.<br>References Driscoll, J., et al.: J. Med. Chem., 34, 3280 (1991), Ueki, T., et al.: Cancer Res., 60, 1835 (2000),Sherr, C., et al.: Cell, 116, 235 (2004), Dote, H., et al.: Clin. Cancer Res.,11, 4571 ( 2005),<br></p>Formule :C9H12N2O5Couleur et forme :NeatMasse moléculaire :228.202-Chloro-4-(3-pyridin-4-yl-ureido)benzenesulfonylchloride hydrochloride
CAS :Formule :C12H10Cl3N3O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :382.64Guanidinoacetic 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>Formule :C3H7N3O2Couleur et forme :WhiteMasse moléculaire :117.11Succinimide
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>Formule :C4H5NO2Couleur et forme :White To Off-WhiteMasse moléculaire :99.091-Methyl Xanthine-d3
CAS :Produit contrôlé<p>Applications A labelled metabolite of Theophylline.<br>References ottrup, A., et al.: Pharmacol. Toxicol., 67, 340 (1990), El-Kadi, A., et al.: Drug Metab. Dispos., 28, 1112 (2000), Kim, S., et al.: J. Med. Chem., 45, 2131 ( 2002), Hansel, T., et al.: Drugs Today, 40, 55 (2004),<br></p>Formule :C62H3H3N4O2Couleur et forme :NeatMasse moléculaire :169.16Thyroxine-13C6 4'-O-β-D-Glucuronide Disodium Salt
CAS :Produit contrôléFormule :C1513C6H17I4NNa2O10Couleur et forme :NeatMasse moléculaire :1002.912-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan (>90%)
CAS :Produit contrôlé<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>Formule :C27H37N5O2SCouleur et forme :Off White SolidMasse moléculaire :495.682-Oxo Clopidogrel Hydrochloride(Mixture of Diastereomers)
CAS :Produit contrôlé<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>Formule :C16H17Cl2NO3SCouleur et forme :NeatMasse moléculaire :374.285-Diazoimidazole-4-carboxamide
CAS :Produit contrôlé<p>Impurity Temozolomide USP Related Compound A<br>Applications Temozolomide USP Related Compound A<br></p>Formule :C4H3N5OCouleur et forme :NeatMasse moléculaire :137.104-(6-BROMOIMIDAZO[1,2-A]PYRIDIN-3-YL)PYRIMIDIN-2-AMINE
CAS :Degré de pureté :95.0%Masse moléculaire :290.1239929199219Allopurinol-d2
CAS :Produit contrôlé<p>Applications Labelled xanthine oxidase inhibitor; decreases uric acid production. Used in treatment of hyperuricemia and chronic gout. Antiurolithic.<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>Formule :C52H2H2N4OCouleur et forme :Light BrownMasse moléculaire :138.121,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one
CAS :<p>Impurity Ondansetron EP Impurity C<br>Applications 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one (Ondansetron EP Impurity C) is used in the preparation of 5-HT3 modulators useful in the treatment and prevention of 5-HT3 receptor-mediated diseases. 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one is an impurity of Ondansetron (O655000).<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 Huang, W. et al.: Zhong. Yao. Dax. Xueb., 30, 1 (1999); Kim, M. et al.: Heterocycles, 45, 2041 (1997); Feng, R. et al.: Zhong. Yaox. Zaz., 46, 1436 (2011);<br></p>Formule :C13H13NOCouleur et forme :Off-WhiteMasse moléculaire :199.256,6’-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>Formule :C37H38N6O2Couleur et forme :NeatMasse moléculaire :598.741,3-Dimethyluric Acid
CAS :Produit contrôlé<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>Formule :C7H8N4O3Couleur et forme :NeatMasse moléculaire :196.164-(3,4-dimethylphenyl)-6-(2-fluorophenyl)pyrimidin-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :293.3450012207031Caffeine-d3 (7-methyl-d3)
CAS :Produit contrôlé<p>Applications Caffeine-d3 (7-methyl-d3) (CAS# 26351-04-2) is a useful isotopically labeled research compound.<br></p>Formule :C8D3H7N4O2Couleur et forme :White To Off-WhiteMasse moléculaire :197.2095-Methyl-3-methylene-2-hexanone
CAS :Produit contrôlé<p>Applications 5-Methyl-3-methylene-2-hexanone is an impurity of Tetrabenazine (T284000), an antipsychotic.<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 Brossi, A., et al.: Helv. Chim. Acta, 43, 583 (1960);<br></p>Formule :C8H14OCouleur et forme :NeatMasse moléculaire :126.20(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>Formule :C9H15N5O3·2(HCl)Couleur et forme :White To Off-WhiteMasse moléculaire :241.25 + 2(36.46)1,3,5-Trimethyladamantane
CAS :Produit contrôlé<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>Formule :C13H22Couleur et forme :NeatMasse moléculaire :178.31N-benzyl-7H-purin-6-amine hydrochloride
CAS :Degré de pureté :98%Masse moléculaire :261.7099914550781Zolmitriptan-d6 (Major)
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications A Serotonin 5HTID-receptor agonist.<br>References Glen, R.C., et al.: J. Med. Chem., 38, 3566 (1995), Seaber, E., et al.: Brit. J. Clin. Pharmacol., 41, 141 (1996), Tepper, S.J., et al.: Curr. Med. Res. Opin., 15, 254 (1999)<br></p>Formule :C16H15D6N3O2Couleur et forme :NeatMasse moléculaire :293.39Methotrexate γ-Methyl Ester
CAS :Produit contrôlé<p>Impurity Methotrexate EP Impurity H<br>Applications Methotrexate γ-methyl ester is an impurity of Methotrexate (M260675), 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>Formule :C21H24N8O5Couleur et forme :NeatMasse moléculaire :468.47Regadenoson
CAS :Produit contrôlé<p>Applications Regadenoson is a selective and potent A2A adenosine receptor agonist (1). The adenosine A2A receptor is a G-protein-coupled receptor and a key therapeutic target for oncologic, inflammatory, Parkinson's and cardiovascular diseases (2). In rodent studies, it has been shown that co-administration of Regadenoson with Temozolomide (T017775) can increase Temozolomide concentration in the brain (3).<br>References (1) Gao, Z., et al.: J Pharmacol Exp Ther. 298, 209 (2001) (2) Yuan, G., et al.: Expert Opin Drug Discov. 10, 63 (2015) (3) Jackson, S., et al.: J Neurooncol. 126, 433 (2016)<br></p>Formule :C15H18N8O5Couleur et forme :Off WhiteMasse moléculaire :390.352-(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>Formule :C14H12N2O3SCouleur et forme :NeatMasse moléculaire :288.326-Amino-1,3-dipropyl-5-nitrosouracil
CAS :Produit contrôlé<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>Formule :C10H16N4O3Couleur et forme :NeatMasse moléculaire :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>Formule :C17H22I3N3O8Couleur et forme :WhiteMasse moléculaire :777.09N-Nitroso Frovatriptan 1
Formule :C14H16N4O2Couleur et forme :Off-White To Light YellowMasse moléculaire :272.3Paraxanthine-1-methyl-d3
CAS :Produit contrôlé<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>Formule :C72H3H5N4O2Couleur et forme :YellowMasse moléculaire :183.18Febuxostat-d7
CAS :Produit contrôlé<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>Formule :C16H9D7N2O3SCouleur et forme :NeatMasse moléculaire :323.42β-Nicotinamide Mononucleotide
CAS :<p>Stability Very Hygroscopic<br>Applications A product of the extracellular Nicotinamide phosphoribosyltransferase (eNAMPT) reaction and a key NAD+ intermediate. It ameliorates glucose intolerance by restoring NAD+ levels in HFD-induced T2D mice. It also enhances hepatic insulin sensitivity and restores gene expression related to oxidative stress, inflammatory response, and circadian rhythm, partly through SIRT1 activation.<br>References Yoshino, J. et al.: Cell Metab., 14, 528 (2011); Caton, P.W. et al.: Diabetologia, 54, 3083 (2011); Formentini, L. et al.: BIochem. Pharmacol., 77, 1612 (2009);<br></p>Formule :C11H15N2O8PCouleur et forme :WhiteMasse moléculaire :334.22N-6-Benzyladenine
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :225.2550048828125Telbivudine-d3
CAS :Produit contrôlé<p>Applications Labelled nucleoside analog; specific inhibitor of hepatitis B virus (HBV) replication. Antiviral.<br>References Standring, D.N., et al.: Antiviral. Chem. Chemother., 12, 119 (2001), Hernandez-Santiago, B., et al.: Antimicrob. Agents Chemother., 46, 1728 (2002), Lai, C.-L., et al.: Hepatology, 40, 719 (2004), Han, S.-H.B., et al.: Expert Opin. Invest. Drugs, 14, 511 (2005),<br></p>Formule :C10H11D3N2O5Couleur et forme :NeatMasse moléculaire :245.251-Bromo-3-methyladamantane
CAS :Produit contrôléFormule :C11H17BrCouleur et forme :NeatMasse moléculaire :229.16Nicotinic 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>Formule :C6H5NO2Couleur et forme :NeatMasse moléculaire :129.07Methotrexate Dimethylamide (>90%)
CAS :Produit contrôlé<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>Formule :C22H27N9O4Degré de pureté :>90%Couleur et forme :NeatMasse moléculaire :481.508Allopurinol-13C,15N2
CAS :Produit contrôlé<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>Formule :C413CH4N215N2OCouleur et forme :NeatMasse moléculaire :139.09Nicotinic Acid-13C1 (~1% unlabeled)
CAS :<p>Applications Isotope labelled analogue of Nicotinic Acid (N429250), also known as vitamin B3, is an essential nutrient that must be obtained from a dietary source in order for normal body function. The administration of Nicotinic Acid in animal models of ischemia was shown to significantly reduce the size of infarction and improve functional recovery. Current findings suggest that nicotinic acid may have therapeutic potential for the treatment of traumatic brain injury.<br>References Xu, P., et al.: Mech Age. Dev., 4, 287 (2010); Hoane, M.R., et al.: J. Neurotrauma, 20, 1189 (2003);<br></p>Formule :C513CH5NO2Couleur et forme :NeatMasse moléculaire :124.1Isonicotinic 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>Formule :C6H5NO2Couleur et forme :Light BrownMasse moléculaire :123.11L-Phenyl-d5-alanine-2,3,3-d3
CAS :Produit contrôlé<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>Formule :C9D8H3NO2Couleur et forme :NeatMasse moléculaire :173.24Ormetoprim
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications It is a potent and selective inhibitor of bacterial dihydrofolate reductase, the enzyme responsible for the NADPH-dependent reduction of 7,8-dihydrofolate to 5,6,7,8-tetrahydrofolate. Antibacterial.This compound is a contaminant of emerging concern (CECs).<br>References Manius, G.J., et al.: Anal. Profiles Drug Subs., 7, 445 (1978), Roth, B., et al.: J. Med. Chem., 23, 379 (1980), Brogden, R.N., et al.: Drugs, 23, 405 (1982),<br></p>Formule :C14H18N4O2Couleur et forme :Off-WhiteMasse moléculaire :274.32Memantine-Glucose Adduct
Produit contrôléFormule :C18H31NO5Couleur et forme :NeatMasse moléculaire :341.4423-Descyano-3-((hydroxyimino)methyl) Febuxostat
CAS :Produit contrôléFormule :C16H18N2O4SCouleur et forme :NeatMasse moléculaire :334.39Pentostatin
CAS :Produit contrôlé<p>Applications An adenosine deaminase inhibitor used as an anti-cancer therapeutic drug. Shown to be effective in the treatment of hairy cell leukemia as well as having use in the treatment of other types of cancer such as chronic lymphocytic leukemia.<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 Rogler-Brown, T. et al.: Biochem. Pharmacol., 28, 201 (1979); Johnston, J.B. et al.: J. Natl. Canvcer Inst., 80, 765 (1988); Fortune, A.F. et al.: Leuk. and Lymph., 51, 839 (2010); Robak, T. et al.: Drugs, 69, 2415 (2009);<br></p>Formule :C11H16N4O4Couleur et forme :White To Off-WhiteMasse moléculaire :268.274-(4-Methoxyphenyl)-2-(methylthio)pyrimidine
CAS :Degré de pureté :95.0%Masse moléculaire :232.3000030517578N-[2-[[[[1-Methyl-5-[(triphenylmethyl)amino]-1H-pyrazol-4-yl]amino]carbonyl]amino]ethyl]carbamic acid tert-butyl ester
CAS :Degré de pureté :97%Masse moléculaire :540.6680297851562Ref: 10-F863727
1g16,00€5g45,00€10g87,00€1kg2.694,00€25g196,00€50g287,00€100g507,00€250g994,00€500g1.580,00€250mgÀ demander[1-(5-Bromopyrimidin-2-yl)piperidin-3-yl]methanol
CAS :Degré de pureté :95.0%Masse moléculaire :272.14599609375ETHYL 2-(2,6-DICHLORO-9H-PURIN-9-YL)ACETATE
CAS :Degré de pureté :90.0%Masse moléculaire :275.08999633789064-(3-fluorophenyl)-6-(furan-2-yl)pyrimidin-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :255.2519989013672(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid
CAS :Degré de pureté :98.0%Couleur et forme :SolidMasse moléculaire :379.372009277343752-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :298.346008300781251-(5-ETHYLPYRIMIDIN-2-YL)PIPERIDIN-4-YL METHANESULFONATE
CAS :Degré de pureté :90.0%Masse moléculaire :285.35998535156251-Adamantan-1-yl-3-(2-hydroxyethyl)urea
CAS :Degré de pureté :95.0%Masse moléculaire :238.330993652343752-(Pyrimidin-2-yl)isoindoline-1,3-dione
CAS :Degré de pureté :98%Masse moléculaire :225.20700073242188N-(2-Aminoethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide
CAS :Degré de pureté :98.0%Masse moléculaire :226.235992431640621,2,3-Triphenylguanidine
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :287.36599731445314-(2,5-dimethoxyphenyl)-6-(3,4-dimethylphenyl)pyrimidin-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :335.40701293945311-(5-Bromopyrimidin-2-yl)-1H-benzo[d]imidazol-2(3H)-one
CAS :Degré de pureté :95.0%Masse moléculaire :291.10800170898444-[6-(2-Methoxy-phenyl)-pyridin-3-yl]-pyrimidin-2-ylamine
Degré de pureté :95.0%Masse moléculaire :278.31500244140625Rizatriptan
CAS :<p>Rizatriptan (Risatriptan) is a selective 5-hydroxytryptamine 1B/1D receptor agonist used in the study of migraine.</p>Formule :C15H19N5Degré de pureté :99.74%Couleur et forme :SolidMasse moléculaire :269.35Tert-Butyl (6-(hydroxymethyl)pyrimidin-4-yl)carbamate
CAS :Degré de pureté :95.0%Masse moléculaire :225.24800109863284-(3,4-dimethylphenyl)-6-(3-methoxyphenyl)pyrimidin-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :305.38101196289066-Methylpurine
CAS :Degré de pureté :95.0%Couleur et forme :Solid, Light yellow solidMasse moléculaire :134.141998291015621-(4-CHLOROPHENYL)-3-(5-ISOPROPYL-1-METHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)UREA
CAS :Degré de pureté :90.0%Masse moléculaire :384.85998535156254,6-Dichloro-pyrimidine-5-carbonyl chloride
CAS :Degré de pureté :95.0%Masse moléculaire :211.42999267578125Urea-urethane Compound (~85%)
CAS :Produit contrôlé<p>Applications Urea-urethane Compound is a reaction product of 4,4'-sulfonylbis[benzenamine] and 2,4-TDI.<br></p>Formule :C42H36N6O8SDegré de pureté :~80%Couleur et forme :NeatMasse moléculaire :784.844-(6-BROMOINDOLIN-1-YL)PYRIMIDIN-2-AMINE HCL
Degré de pureté :95.0%Masse moléculaire :327.6099853515625Thyroxine Ethyl Ester
CAS :Produit contrôlé<p>Applications An analog of Thyroxine (L425600) with stimulatory effects on human red blood cell membrane Ca2+-activated ATPase. It is a potential inactivator of iodothyronine deiodinase type II.<br>References Davis, F.B. et al.: J. Biol. Chem., 258, 12373 (1983); Safran, M. et al.: J. Biol. Chem., 268, 14224 (1993);<br></p>Formule :C17H15I4NO4Couleur et forme :NeatMasse moléculaire :804.923-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid
CAS :Formule :C13H13N3O2Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :243.2664-(2,4-dimethoxyphenyl)-6-(3,4-dimethylphenyl)pyrimidin-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :335.40701293945313-(2-Aminoethyl)-1-cyclohexylurea dihydrochloride
CAS :Degré de pureté :98%Masse moléculaire :258.19000244140625(1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications This compound is used in the preparation of azidoalkanes. As well it is an intermediate in the synthesis of neuraminidase inhibitors.<br>References Braese, S. et al.: Sci. Synth. 41, 543 (2010); Jarinrat K. et al.: Bioorg. Med. Chem. Lett., 20, 2152 (2012);<br></p>Formule :C13H20O4Couleur et forme :NeatMasse moléculaire :240.303-Methyl-1H-purine-2,6(3H,7H)-dione
CAS :Formule :C6H6N4O2Degré de pureté :95%Couleur et forme :Solid, Light yellow powderMasse moléculaire :166.14N-Nitroso Zolmitriptan (>80%)
Produit contrôléFormule :C16H20N4O3Degré de pureté :>80%Couleur et forme :NeatMasse moléculaire :316.3551-(Benzo[d][1,2,3]thiadiazol-6-yl)-3-(3,4-dichlorophenyl)urea
CAS :Degré de pureté :98.0%Masse moléculaire :339.19000244140625Methyl 4-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)oxy)benzoate
CAS :Degré de pureté :97.0%Masse moléculaire :324.3399963378906(5-Methylpyrimidin-2-yl)methanamine hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :159.61999511718754,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-phenylpyrimidine
CAS :Degré de pureté :98%Masse moléculaire :616.728027343751-tert-Butyl 3-ethyl 4-ureido-1H-pyrrole-1,3(2H,5H)-dicarboxylate
CAS :Degré de pureté :95.0%Masse moléculaire :299.3269958496094Ethyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
CAS :Degré de pureté :95.0%Couleur et forme :Liquid, No data available.Masse moléculaire :334.3789978027344N-((4,6-dimethoxypyrimidin-2-yl)carbamoyl)-3-(trifluoromethyl)pyridine-2-sulfonamide
CAS :Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :407.3200073
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