Étalons pharmaceutiques
Les standards pharmaceutiques sont un ensemble complet de matériaux de référence essentiels pour garantir la sécurité, l'efficacité et la qualité des produits pharmaceutiques. Cette catégorie comprend des standards pour les ingrédients pharmaceutiques actifs (APIs), qui sont les composants principaux responsables des effets thérapeutiques. De plus, elle couvre les composés et métabolites pertinents pour les industries pharmaceutique et vétérinaire, fournissant des points de référence pour la mesure et l'analyse précises de ces substances. Les standards de contrôle des nitrosamines sont cruciaux pour détecter et atténuer les nitrosamines potentiellement nocives dans les formulations médicamenteuses. Les standards de toxicologie aident à évaluer la sécurité et les effets indésirables potentiels des composés pharmaceutiques. En outre, les standards pour les activateurs et les inhibiteurs enzymatiques sont essentiels pour la recherche et le développement, permettant des études précises des voies biochimiques et des mécanismes des médicaments. Ces standards pharmaceutiques sont des outils indispensables pour la conformité réglementaire, le contrôle de qualité et la recherche, garantissant que les produits pharmaceutiques répondent à des critères stricts de sécurité et d'efficacité.
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(273.444 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.605 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.577 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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Ezetimibe Tetrahydropyran Impurity
CAS :<p>Impurity Ezetimibe Tetrahydropyran Impurity<br>Applications Ezetimibe (E975000) tetrahydropyran impurity.<br></p>Formule :C24H21F2NO3Couleur et forme :NeatMasse moléculaire :409.437α-Hydroxy-4-cholesten-3-one
CAS :<p>Applications 7α-Hydroxy-4-cholesten-3-one is a metabolite of Cholesterol (C432501).<br>References Connor, W., et al.: J, Clin. Invest., 48, 1363 (1969), Nestel, P., et al.: Metabolism, 24, 189 (1975), Ellegard, L., et al.: Eur. J. Clin. Nutr., 45, 451 (1991), Pedersen, A., et al.: J. Lipid Res., 41, 1901 (2000),<br></p>Formule :C27H44O2Couleur et forme :NeatMasse moléculaire :400.64Guanosine-13C5 5'-Monophosphate
CAS :Produit contrôlé<p>Applications Guanosine-13C5 5’-Monophosphate is an isotope labelled version of Guanosine 5’-Monophosphate (G844708), a nucleotide with an umami taste.<br>References Charve, Josephine, et al.: J. of Agric. and Food Chem., 66(8), 1863-1871 (2018)<br></p>Formule :C513C5H14N5O8PCouleur et forme :White To Light YellowMasse moléculaire :368.18Hexadecyl Acetate
CAS :Produit contrôlé<p>Applications Hexadecyl Acetate is a plant sex pheromone.<br>References Brasero, N., et al.: J. Chem. Ecol., 44, 9 (2018); Cuervo, M., et al.: J. Chem. Ecol., 43, 469 (2017)<br></p>Formule :C18H36O2Couleur et forme :NeatMasse moléculaire :284.483-Hydroxyglutaric Acid
CAS :<p>Applications 3-Hydroxyglutaric Acid (cas# 638-18-6) is a compound useful in organic synthesis.<br></p>Formule :C5H8O5Couleur et forme :White To Light OrangeMasse moléculaire :148.112-Carboxybenzoyl Amlodipine
CAS :Produit contrôlé<p>Impurity Amlodipine EP Impurity H<br>Applications Amlodipine Besilate (A633500) impurity. Used in the process for preparing Amlodipine benzenesulfonate. Amlodipine EP Impurity H<br></p>Formule :C28H29ClN2O8Couleur et forme :NeatMasse moléculaire :556.99Nor Cholic Acid
CAS :Produit contrôlé<p>Applications A novel bile acid, an analogue of Cholic acid (C432600).<br>References Yamaga, N., et al.: J. Biochem., 116, 1123 (1994),<br></p>Formule :C23H38O5Couleur et forme :NeatMasse moléculaire :394.54p-Salicylic Acid 4-Sulfate Disodium Salt
CAS :Produit contrôlé<p>Applications p-Salicylic Acid 4-Sulfate is a urine metabolite of Methylated paraben (B693600), an antimicrobial agent used in cosmetic products.<br>References Tsukamoto, H., et al: Chem. Pharma. Bull., 10, 86 (1962); Desai, N.B., et al.: J. Sci. Indust. Res., 14, 330 (1955);<br></p>Formule :C7H4O6S·2NaCouleur et forme :NeatMasse moléculaire :262.157-Nitrocoumarin
CAS :Produit contrôlé<p>Applications Coumarin derivatives were made for trial as bacteriostats.<br></p>Formule :C9H5NO4Couleur et forme :NeatMasse moléculaire :191.14N-Methyl-4-phenylpyridinium Iodide
CAS :<p>Applications Dopaminergic neurotoxin; a selective cytostatic agent in small-cell lung cancer cell lines with neuroendocrine properties.<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 Marini, A.M. et al.: J, Nat. Cancer Inst., 84, 1582 (1992); Singh, M. et al.: Arch. Biochem. Biophys., 286, 138 (1991); Santiago, M. et al.: J. Neurosci. Meth., 108, 181 (2001);<br></p>Formule :C12H12N·ICouleur et forme :NeatMasse moléculaire :297.13Hydroflumethiazide
CAS :Produit contrôlé<p>Applications Antihypertensive; diuretic.<br>References Piala, J.J., et al.: J. Pharmacol. Exp. Ther., 134, 273 (1961), Orzech, C.E., et al.: Anal. Profiles Drug Subs., 7, 297 (1978),<br></p>Formule :C8H8F3N3O4S2Couleur et forme :NeatMasse moléculaire :331.29Bisphenol A Bissulfate Disodium Salt-13C12
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Labelled a Bisphenol (B519515) derivative having antihemolytic activity.<br>References Morgan, B., et al.: Eur. J. Clin. Invest., 24, 219 (1994), Liszewski, M., et al.: Adv. Immunol., 61, 201 (1996), Assefa, H., et al.: Bioorg. Med. Chem. Lett., 9, 1889 (1999), Burdelev, O., et al.: Bioorg. Khim., 29, 159 (2003),<br></p>Formule :C3C12H14Na2O8S2Couleur et forme :NeatMasse moléculaire :444.29Troglitazone Sulfate Ammonium Salt
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Troglitazone Sulfate is the major metabolite of Troglitazone (T892500), a hypoglycemic agent with cholestatic effect.<br>References Ciaraldi, T.P., et al.: Metabolism, 39, 1056 (1990); Kuzuya, T., et al.: Diabetes Res. Clin. Pract., 11, 147 (1991); Kellerer, M., et al.: Diabetes, 43, 447 (1994); Adachi, Y., et al.: Mol. Pharmacol., 67, 923 (2005);<br></p>Formule :C24H30N2O8S2Couleur et forme :NeatMasse moléculaire :538.632'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is a transformation product of Valsartan (V095750); a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is also referred to as Valsartan acid.<br>References Noedler, K., et al.: Water Res., 47, 6650 (2013); Criscione, L., et al.: Brit. J. Pharmacol., 110, 761 (1993); Muller, P., et al.: Eur. J. Clin. Pharmacol., 47, 231 (1994)<br></p>Formule :C14H10N4O2Couleur et forme :White To Off-WhiteMasse moléculaire :266.255-Formyltetrahydropteroic Acid
CAS :Produit contrôlé<p>Impurity Calcium Folinate Hydrate EP Impurity E<br>Stability Unstable in Basic Solution<br>Applications 5-Formyltetrahydropteroic Acid is an impurity of Folic Acid (F680300); a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA. It also acts as a cofactor in biological reactions involving folate.<br>References Xu, L., et al.: Mol. Pharm., 7, 1311 (2010); Everette, J., et al.: J. Agric. Food Chem., 58, 8139 (2010); Alshatwi, A., et al.: Food, Chem., Toxicol., 48, 1881 (2010); McKay, D., et al.: Nut. J., 9 (2010)<br></p>Formule :C15H16N6O4Couleur et forme :NeatMasse moléculaire :344.33Thioaildenafil
CAS :<p>Applications A new Sildenafil (S435000) analogue.<br>References Balayssac, S., et al.: J. Pharm. Biomed. Anal., 50, 602 (2009),<br></p>Formule :C23H32N6O3S2Couleur et forme :NeatMasse moléculaire :504.67Drotaveraldine
CAS :Produit contrôlé<p>Applications A metabolite of Drotaverine (D689700).<br>References Lalla, J.K., et al.: J. Pharma. Biomed. Anal., 11, 385 (1993),<br></p>Formule :C24H29NO5Couleur et forme :BeigeMasse moléculaire :411.49Aldosterone 3-(O-Carboxymethyl)oxime (>80%)
CAS :Produit contrôléFormule :C23H31NO7Couleur et forme :NeatMasse moléculaire :433.49Salbutamol Glyoxal Impurity
Produit contrôlé<p>Stability Hygroscopic<br>Applications Salbutamol Glyoxal Impurity that is synthesized from C369215 (3-Chloromethyl-4-hydroxyacetophenone).<br></p>Formule :C9H10O5Couleur et forme :Off White SolidMasse moléculaire :198.172',7'-Difluorofluorescein
CAS :Produit contrôlé<p>Applications 2',7'-Difluorofluorescein is a reactant used in the synthesis of biarsenical probes that inhibit protein tyrosine phosphatases.<br>References Pomorski, A., et. al.: Org. Biomol. Chem., 13, 1395 (2015)<br></p>Formule :C20H10F2O5Couleur et forme :NeatMasse moléculaire :368.287Iso Cytosine
CAS :Produit contrôlé<p>Applications A useful intermediate for chemical modifications of base and sugar moieties in natural nucleosides.<br>References Sashaki, T., et al.: J. Org. Chem., 40(1), 106 (1975)<br></p>Formule :C4H5N3OCouleur et forme :NeatMasse moléculaire :111.10NN'-Bis(2-hydroxyethyl)urea
CAS :<p>Applications NN'-Bis(2-hydroxyethyl)urea (cas# 15438-70-7) is a useful research chemical.<br></p>Formule :C5H12N2O3Couleur et forme :NeatMasse moléculaire :148.162,3-Dihydroxy-4-oxopentanoic Acid
CAS :Produit contrôlé<p>Applications 2,3-Dihydroxy-4-oxopentanoic Acid is a secondary organic aerosol.<br>References Kleindienst, T., et al.: Atmospheric Environ., 41, 8288 (2007); Stone, E., et al.: Environ. Sci. Tech., 43, 3448 (2009)<br></p>Formule :C5H8O5Couleur et forme :NeatMasse moléculaire :148.112,2':6',2''-Terpyridine
CAS :Produit contrôlé<p>Applications 2,2':6',2''-Terpyridine (cas# 1148-79-4) is a useful research chemical.<br></p>Formule :C15H11N3Couleur et forme :Beige To Light BrownMasse moléculaire :233.274,4'-Di-tert-butyl-2,2'-bipyridine
CAS :Produit contrôlé<p>Applications 4,4'-Di-tert-butyl-2,2'-bipyridine acts as a reagent in the preparation, antiproliferative and cytotoxic activity of apoptotic ruthenium nitrogen heterocyclic complexes via combinatorial library synthesis.<br>References Mulcahy, S. P., et al.: Dalton Trans., 39, 177 (2010)<br></p>Formule :C18H24N2Couleur et forme :NeatMasse moléculaire :268.4Des[5-(2-dimethylamino)ethyl] Diltiazem
CAS :Produit contrôlé<p>Applications Diltiazem (D460620) intermediate (impurity B).<br>References Chaffman, M., et al.: Drugs, 29, 387 (1985), Kamath, B., et al.: J. Pharm. Biomed. Anal., 11, 407 (1993), Chankvetadze, B., et al.: J. Pharm. Biomed. Anal., 27, 161 (2002),<br></p>Formule :C18H17NO4SCouleur et forme :NeatMasse moléculaire :343.403,5,6-Trichlorosalicylic Acid
CAS :Produit contrôlé<p>Applications 3,5,6-TRICHLOROSALICYLIC ACID (cas# 40932-60-3) is a useful research chemical.<br></p>Formule :C7H3Cl3O3Couleur et forme :NeatMasse moléculaire :241.46Ramiprilat(Mixture of Diastereoisomers)
CAS :Produit contrôléFormule :C21H28N2O5Couleur et forme :NeatMasse moléculaire :388.46Diacetyl 2,4-Dinitrophenylhydrazone
CAS :<p>Applications: 2,4-Dinitrophenylhydrazone (DNPH) derivative. Also, it is used in TLC as internal standards.<br>References Lindsay, R.C., et al.: J. Food Sci., 29, 266 (1964),<br></p>Formule :C10H10N4O5Couleur et forme :NeatMasse moléculaire :266.21Hydrocinnamic Acid N-Hydroxysuccinimide Ester
CAS :Produit contrôlé<p>Applications Hydrocinnamic Acid N-Hydroxysuccinimide Ester (cas# 109318-10-7) is a compound useful in organic synthesis.<br></p>Formule :C13H13NO4Couleur et forme :NeatMasse moléculaire :247.25(+)-Lycopsamine N-Oxide (>85%)
CAS :<p>Applications (+)-Lycopsamine N-Oxide, is occurs in pyrrolizidine alkaloid-containing plants, which are the most common poisonous plants affecting livestock, wildlife, and humans. Thye are being known as hepatotoxins and tumorigens.<br>References Qingsu, X., et al.: Chem. Res. Toxic., 26, 1384 (2013); Bosi,, C. F., et al.: Revista Brasileira de Farmacognosia, 23, 425 (2013);<br></p>Formule :C15H25NO6Degré de pureté :>85%Couleur et forme :NeatMasse moléculaire :315.362-(1-Hydroxyethyl) Promazine
CAS :<p>Applications A metabolite of Acepromazine (A130900).<br>References Cossum, P., et al.: Drug Dispos., 9, 321 (1988), Stowell, L., et al.: J. Anal. Toxicol., 22, 166 (1998),<br></p>Formule :C19H24N2OSCouleur et forme :NeatMasse moléculaire :328.471-Naphthoyl Chloride
CAS :<p>Applications 1-Naphthoyl Chloride acts as a reagent in the preparation of tetrandrine derivatives as antitumor agents against human hepatocellular carcinoma. Identification of acylthiourea derivatives as potent Plk1 PBD inhibitors.<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 Lan, J., et al.: Eur. J. Med. Chem., 127, 554 (2017); Yun, T., et al.: Eur. J. Med. Chem., 124, 229 (2016)<br></p>Formule :C11H7ClOCouleur et forme :NeatMasse moléculaire :190.63Selenosulfuric Acid Dipotassium Salt, Technical Grade
CAS :Produit contrôlé<p>Applications Selenosulfuric Acid Disodium Salt is used in the synthesis of CdSe photocatalysts with enhanced photocatalytic ativitys. Possible application towards industrial wastewater treatment and pollutant removal.<br>References Lim, C. et al.: Bull. Korean Chem Soc., 32, 1657 (2011);<br></p>Formule :K2O3SSeCouleur et forme :NeatMasse moléculaire :237.22Diazoxide-d3
CAS :Produit contrôlé<p>Applications Diazoxide-d3 is the labeled analogue of Diazoxide (D417305), which reduces status epilepticus neuron damage in diabetes.<br>References Baba, A., et al.: J. Neurosci., 23, 7737 (2003); Bancila, V., et al.: J. Neurochem., 90, 1243 (2004); Bancila, V., et al.: J. Biol. Chem., 280, 8793 (2005)<br></p>Formule :C8H4D3ClN2O2SCouleur et forme :NeatMasse moléculaire :233.69Psilocin-d4 (1 mg/mL in Acetonitrile)
CAS :Produit contrôléFormule :C12D4H12N2OCouleur et forme :ColourlessMasse moléculaire :208.29Tenofovir Monohydrate
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Tenofovir Monohydrate is an HIV-1 RT inhibitor and antiretroviral drug.<br>References Zhao, Z., et al.: Method for preparing medical salts and/or derivatives of tenofovir disoproxil, and their application for preventing and/or treating HBV and HIV/AIDS infections, CN 101574356 (2009);<br></p>Formule :C9H14N5O4P·H2OCouleur et forme :NeatMasse moléculaire :305.233-(3-Amino-4-methylphenyl)-5-isopropylimidazolidine-2,4-dione
Produit contrôléFormule :C13H17N3O2Couleur et forme :NeatMasse moléculaire :247.31-Naphthoic Acid-d7
CAS :Produit contrôlé<p>Applications 1-Naphthoic Acid-d7 (cas# 634179-80-9) is a compound useful in organic synthesis.<br></p>Formule :C112H7HO2Couleur et forme :NeatMasse moléculaire :179.22N2'-Deacetyl-N2'-[3-[(1-ethyl-2,5-dioxo-3-pyrrolidinyl)thio]-1-oxopropyl]-maytansine-d5
CAS :Produit contrôlé<p>Applications N2'-Deacetyl-N2'-[3-[(1-ethyl-2,5-dioxo-3-pyrrolidinyl)thio]-1-oxopropyl]-maytansine-d5 is labelled N2'-Deacetyl-N2'-[3-[(1-ethyl-2,5-dioxo-3-pyrrolidinyl)thio]-1-oxopropyl]-maytansine (D199030), a derivative of Mertansine (M257800) which is a cytotoxic agent. It is used as the cytotoxic component in antibody-drug conjugates.<br>References Erickson, H., et al.: Cancer Res., 66, 4426 (2006); Kellogg, B., et al.: Bioconjugate Chem., 22, 717 (2011)<br></p>Formule :C41D5H50ClN4O12SCouleur et forme :White To Off-WhiteMasse moléculaire :868.444Zolpidem Phenyl-4-carboxylic Acid
CAS :<p>Applications A major metabolite of Zolpidem.<br>References Crestani, F., et al.: Br. J. Pharmacol., 131, 1251 (2000), Li, Q., et al.: Bioorg. Med. Chem. Lett., 12, 465 (2002), Goulle, J., et al.: Ther. Drug Monit., 26, 206 (2004), Ohkanda, J., et al.: J. Med. Chem., 47, 432 (2004), Blackaby, W., et al.: Bioorg. Med. Chem. Lett., 16, 1175 (2006),<br></p>Formule :C19H19N3O3Couleur et forme :Off-White To Light BeigeMasse moléculaire :337.371,2-Dihydro-1,1,6-trimethylnaphthalene (>80%)
CAS :Produit contrôlé<p>Applications 1,2-Dihydro-1,1,6-trimethyl-naphthalene is responsible for a "kerosene note" or "petrol" aromas in aged Riesling wines.<br>References Sacks, G., et al.: J. Agri. Food Chem., 60, 2998 (2012); Winterhalter, P., et al.: ACS Symposium Series, 1134, 125 (2013)<br></p>Formule :C13H16Degré de pureté :>80%Couleur et forme :Colourless OilyMasse moléculaire :172.27Adenosine
CAS :<p>Applications Adenosine is a nucleotide.<br>References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010); Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010);<br></p>Formule :C10H13N5O4Couleur et forme :NeatMasse moléculaire :267.24Cytidine 2':3'-cyclic Monophosphate Monosodium Salt (>85%)
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Cytidine 2':3'-cyclic Monophosphate Monosodium Salt is a key compound in the enzymic synthesis of short oligoribonucleotides. Reagent in the amine catalyzed solid-phase synthesis of oligonucleotides.<br>References Gusenkova, N. M., et al.: Zhurnal Obshchei Khimii, 46, 939 (1976); Tomasz, J., et al.: Nucleic Acid Chem., 2, 875 (1978)<br></p>Formule :C9H11N3NaO7PDegré de pureté :>85%Couleur et forme :NeatMasse moléculaire :327.16Piretanide
CAS :<p>Applications High-ceiling loop diuretic; structurally related to Bumetanide (B689550). Diuretic.<br>References Merkel, W., et al.: Eur. J. Med. Chem., 11, 399 (1976), Pozet, N., et al.: Br. J. Clin. Pharmacol., 9, 577 (1980), Clissold, S.P., et al.: Drugs, 29, 489 (1985),<br></p>Formule :C17H18N2O5SCouleur et forme :Light Yellow SolidMasse moléculaire :362.40Desacetyl Rifampicin Quinone
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Desacetyl Rifampicin Quinone is an impurity of Rifampicin (R508000).<br>References Wilson, W.L. et al.: J. Chrom., 144, 270 (1977);<br></p>Formule :C41H54N4O11Couleur et forme :NeatMasse moléculaire :778.89N1,N12-Diacetylspermine Dihydrochloride
CAS :<p>Stability Hygrscopic<br>Applications N1,N12-Diacetylspermine Dihydrochloride is a diacetylated derivative of Spermine (S680510) and is recognized as a novel tumor marker in patients with breast and colorectal cancers.<br>References Kato, M., et al.: Anticancer Res., 34, 3053 (2014); Umemori, Y., et al.: Clin. Chim. Acta, 411, 1894 (2010); Kawakita, M., et al.: J. Biochem., 139, 315 (2006); Hiramatsu, K., et al.: Clin. Cancer Res., 11, 2986 (2005)<br></p>Formule :C14H32Cl2N4O2Couleur et forme :NeatMasse moléculaire :359.34N-Isopropyl Noratropine
CAS :Produit contrôlé<p>Impurity Ipratropium EP Impurity E<br>Applications N-Isopropyl Noratropine is a Noratropine derivative, an intermediate in the production of Ipratropium.<br>References Simms, P., et al.: J. Pharm. Biomed. Anal., 17, 841 (1998),<br></p>Formule :C19H27NO3Couleur et forme :NeatMasse moléculaire :317.42Adenosine 5'-Monophosphate
CAS :Produit contrôlé<p>Applications Adenosine 5'-Monophosphate is a natural occurring nucleotide and a useful ligand determinant that facilitate the binding of APS reductase inhibitors and activates adenosine receptor agonists.<br>References Hong, J.A. et al.: J. Med. Chem., 52, 5485 (2009); Korboukh I. et al.: J. Med. Chem., 55, 6467 (2012)<br></p>Formule :C10H14N5O7PCouleur et forme :NeatMasse moléculaire :347.22Homogentisic Acid
CAS :<p>Applications An intermediate in the metabolism of tyrosine and phenylalanine. Occurs in plants and in the urine of alkaptonurics.<br>References Knox, W.E., et al.: Biochem. J., 49, 686 (1951), LaDu, B.N., et al.: J. Biol. Chem., 217, 777 (1955)<br></p>Formule :C8H8O4Couleur et forme :NeatMasse moléculaire :168.15Docosanoic Acid Methyl Ester
CAS :<p>Applications Docosanoic Acid Methyl Ester is a long chain fatty acid, existing as a wax and is found in sunflower seeds. It can be used in biodiesel production.<br>References Soh, L. et al.: Green Chem., 13, 1422 (2011); Kanya, T.. et al.: Food Chem., 101, 1552 (2006);<br></p>Formule :C23H46O2Couleur et forme :Off White SolidMasse moléculaire :354.612-Naphthol
CAS :<p>Applications: Has been used as antiseptic, anthelmintic and counter-irritant in alopecia.<br>Dangerous Goods Info: 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 Diggle, S., et al.: Chem. Biol., 13, 701 (2006), Tashiro, Y., et al.: J. Bacteriol.,190, 3969 (2008),<br></p>Formule :C10H8OCouleur et forme :NeatMasse moléculaire :144.1717-Desacetyl Rocuronium Bromide
CAS :<p>Impurity Rocuronium EP Impurity C<br>Applications 17-Desacetyl Rocuronium Bromide (Rocuronium EP Impurity C) is a metabolite of Rocuronium (R639500), in human plasma.<br>References Kleef, U., et al.: J. Chromatogr., 621, 65 (1993), Proost, J., et al.: Br. J. Anaesth., 85, 717 (2000),<br></p>Formule :C30H51N2O3·BrCouleur et forme :NeatMasse moléculaire :567.649-(N-Methylaminomethyl)anthracene
CAS :Produit contrôlé<p>Applications 9-(N-Methylaminomethyl)anthracene is a reactant that has been used in the synthesis of anthracene-oxyquinoline dyad as a fluorescent indicator for Hg(II).<br>References Praveen, L., et. al.: Tetrahedron Lett., 53, 3951 (2012)<br></p>Formule :C16H15NCouleur et forme :NeatMasse moléculaire :221.33,5-Bis(1,1-dimethylethyl)-4-hydroxy-benzenepropanoic Acid C7-9-Branched Alkyl Esters
CAS :<p>Applications Octyl-3,5-di-tert-butyl-4-hydroxyhydrocinnamate (cas# 125643-61-0) is an intermediate in synthesizing 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione (D493755), an antioxidant naturally found in aerial parts of Gmelina asiatica Linn (Verbenaceae). It is also found in essential oils of some Stachys species from Mediterranean area. It is an impurity of Irganox used in the food packaging.<br>References Merlin, N., et al.: Pharmacogn. Res., 1, 152 (2009); Conforti, F., et al.: Food Chem., 116, 898 (2009), Riquet, A. et al.: Food Chem., 199, 59 (2016);<br></p>Formule :C25H42O3Couleur et forme :ColourlessMasse moléculaire :390.613',4',7,8-Tetrahydroxyflavone
CAS :Produit contrôlé<p>Stability Light Sensitive<br>Applications 3',4',7,8-Tetrahydroxyflavone (cas# 3440-24-2) is a useful research chemical.<br></p>Formule :C15H10O6Couleur et forme :Light YellowMasse moléculaire :286.241-(Chloromethyl)naphthalene
CAS :Produit contrôlé<p>Applications 1-(Chloromethyl)naphthalene is used in the identification of Novel p38α MAP Kinase Inhibitors. It is also used in the Identification of 1,5-Naphthyridine derivatives as a novel series of potent and selective TGF-β type I receptor inhibitors.<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 Gill, A., et al.: J. Med. Chem., 48, 414 (2005); Gellibert, F., et al.: J. Med. Chem., 47, 4494 (2004)<br></p>Formule :C11H9ClCouleur et forme :NeatMasse moléculaire :176.642-Butylnaphthalene
CAS :Produit contrôlé<p>Applications 2-BUTYLNAPHTHALENE (cas# 1134-62-9) is a useful research chemical.<br></p>Formule :C14H16Couleur et forme :NeatMasse moléculaire :184.277Dihydro Ferulic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications A protected caffeine metabolite with high antioxidant activity. It is a very sensitive biomarker for the consumption of relatively small amount of coffee.<br>References Buchanan, C., et al.: J. Sci. Food Agric., 71, 459 (1996), Andreasen, M., et al.: J. Agric. Food Chem., 49, 5679 (2001), Poquet, L., et al.: Drug Metab. Dispos., 36, 190 (2008),<br></p>Formule :C11H14O4Couleur et forme :NeatMasse moléculaire :210.23β-Benzyl L-Aspartic Acid N-carboxyanhydride
CAS :Produit contrôlé<p>Applications β-Benzyl L-Aspartic Acid N-carboxyanhydride is used in the synthesis of PEG-poly(aspartate) block copolymer micelles in cancer cells.<br>References Eckman, A., et al.: Pharm. Res, 29, 1755 (2012); Guo, M., et al.: Biomateials, 35, 4656 (2014)<br></p>Formule :C12H11NO5Couleur et forme :NeatMasse moléculaire :249.22Pyruvic Acid-2-13C Sodium Salt
CAS :Produit contrôlé<p>Applications Labelled Pyruvic acid (P998900). Intermediate in sugar metabolism and in enzymatic carbohydrate degradation (alcoholic fermentation) where it is converted to acetaldehyde and CO2 by carboxylase. In muscle, Pyruvic acid (derived from glycogen) is reduced to lactic acid during exertion, which is reoxidized and partially retransformed to glycogen during rest. The liver can convert Pyruvic acid to alanine by amination. A diagnostic agent for Parkinson disease.<br>References Wenzel, A., et al.: J. Neurosci., 21, 53 (2001), Martinez., et al.: Development, 6, 851 (2002), Nakayama, K., et al.: J. Biochem., 146, 757 (2009), Tanaka, T., et al.: J. Pharmacol. Sci., 109, 24 (2009),<br></p>Formule :C213CH3NaO3Couleur et forme :NeatMasse moléculaire :111.042,5-Dichloro-4-nitrophenol
CAS :Produit contrôlé<p>Applications 2,5-DICHLORO-4-NITROPHENOL (cas# 5847-57-4) is a useful research chemical.<br></p>Formule :C6H3NO3Cl2Couleur et forme :NeatMasse moléculaire :207.99N-Acetyl Desethyl Chloroquine-d4
CAS :Produit contrôlé<p>Applications A labelled Chloroquine metabolite, also an intermediate in the preparation of labelled Chloroquine It is a COVID19-related research product.<br>References Brown, N., et al.: J. Chromatogr., Biomed. App., 309, 426 (1984), Nord, K., et al.: Int. J. Pharm., 72, 11 (1991),<br></p>Formule :C18D4H20ClN3OCouleur et forme :NeatMasse moléculaire :337.88Diphenhydramine N-Oxide
CAS :<p>Stability Hygroscopic<br>Applications A metabolite of Diphenhydramine (D486900) in humans.<br>References Breyer-Pfaff, U., et al.: Drug Metab. Dispos., 25, 340 (1997),<br></p>Formule :C17H21NO2Couleur et forme :NeatMasse moléculaire :271.35Cholesterol-d6
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Labelled Cholesterol (C432501). Cholesterol is the principal sterol of the higher animals. Cholesterol was found in all body tissues, especial in the brain, spinal cord, and in animal fats or oils. Cholesterol is the main constituent of gallstones.<br>References Rosin, Z., et al.: Physiol. Chem., 124, 282 (1923), Schoenheimer, et al.: J. Biol. Chem., 105, 355 (1934), Gemant, et al.: Life Sci., 1, 233 (1962), Johnson, K., et al.: 4, 457 (1964),<br></p>Formule :C272H6H40OCouleur et forme :Off White SolidMasse moléculaire :392.69Celecoxib Carboxylic Acid
CAS :Produit contrôléFormule :C17H12F3N3O4SCouleur et forme :Off WhiteMasse moléculaire :411.36Prasugrel Thiolactone-d5 (Mixture of Diastereomers)
CAS :Produit contrôlé<p>Applications A labelled inactive metabolite of Prasugrel (P701150).<br>References Sugidachi, A., et al.: Br. J. Pharmacol., 129, 1439 (2000); Takahashi, S., et al.: J. Pharm. Sci., 97, 5434 (2008); Williams, E., et al.: Drug Metab. Dispos., 36, 1227 (2008); Hagihara, K., et al.: Xenobiotica, 39, 218 (2009);<br></p>Formule :C18H13D5FNO2SCouleur et forme :NeatMasse moléculaire :336.435Methotrexate (1 mg/mL in Methanol with 0.1N NaOH)
CAS :Formule :C20H22N8O5Couleur et forme :Single SolutionMasse moléculaire :454.446-Hydroxy Etodolac
CAS :Produit contrôlé<p>Applications 6-Hydroxy Etodolac is an Etodolac (E933100) metabolite.<br>References Humber, L., et al.: J. Med. Chem., 32, 2582 (1989), Koupai-Abyazani, M., et al.: J. Anal. Toxicol., 23, 200 (1999),<br></p>Formule :C17H21NO4Couleur et forme :NeatMasse moléculaire :303.35Beclomethasone 21-Acetate 17-Propionate
CAS :Produit contrôlé<p>Impurity Beclomethasone Dipropionate EP Impurity B<br>Applications Beclomethasone 21-Acetate 17-Propionate (Beclomethasone Dipropionate EP Impurity B) is an impurity of Beclomethasone Dipropionate (B131030).<br></p>Formule :C27H35ClO7Couleur et forme :NeatMasse moléculaire :507.024-Nitro-4’-aminodiphenyl Sulfone
CAS :<p>Applications An intermediate in the synthesis of the Daspone metabolite.<br></p>Formule :C12H10N2O4SCouleur et forme :NeatMasse moléculaire :278.28Pteroyltri-γ-L-glutamic acid (>85%)
CAS :<p>Applications Pteroyltri-γ-L-glutamic acid is a folate derivative found in various foods such as yeast, spinach, beef liver, beef fillet and peas.<br>References Tamura, T., et al.: Br. J. Haematol., 25, 513 (1973); Ndaw, S., et al.: J. Chromatogr. A, 928, 77 (2001)<br></p>Formule :C29H33N9O12Degré de pureté :>85%Couleur et forme :Off WhiteMasse moléculaire :699.625Benzoic Acid
CAS :Produit contrôlé<p>Impurity Mefenamic Acid EP Impurity D<br>Applications Benzoic Acid is used in the synthesis of 1,3,4-oxadiazoles with pharmaceutical activity. Also used in the synthesis of selective human A3 adenosine receptor antagonists.<br>References Rouhani, M. et al.: Ultrason. Biochem., 21, 262 (2014); Squarcialupi, L. et al.: J. Medic. Chem., 56, 2256 (2013);<br></p>Formule :C7H6O2Couleur et forme :WhiteMasse moléculaire :122.12N-Acetyl-DL-methionine
CAS :<p>N-Acetyl-DL-methionine is an amide of the amino acid methionine and acetyl coenzyme A. It has a number of biological properties including being a precursor to protein synthesis, a regulator of fatty acid metabolism, and an inhibitor of glutamate pyruvate transaminase. It can be found in bacterial strains as well as in human serum. N-Acetyl-DL-methionine is synthesized by the reaction of methylamine with acetyl coenzyme A in the presence of ammonia or other nitrogenous bases. The chemical structure of this compound consists of two nitrogen atoms and an acetyl group bonded to a carbon atom that is attached to a methyl group and another carbon atom that forms part of an amide bond with the amino acid methionine. This molecule has been observed using nmr spectroscopic data to form hydrogen bonds with proteins.</p>Formule :C7H13NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.25 g/mol2-Fluoro-1-naphthalenecarboxaldehyde
CAS :<p>2-Fluoro-1-naphthalenecarboxaldehyde is a high quality, complex compound that can be used as a versatile building block in the synthesis of many different compounds. As a reagent, it is used for the conversion of alcohols to ketones, esters to acid chlorides and amides to nitriles. It is also an intermediate in the synthesis of other chemicals such as 2-fluoronaphthalene, 2-(2-fluoroethyl)naphthalene, 1H-indole-2-carboxylic acid, and 3-(2-fluoropropyl)benzothiazole.</p>Formule :C11H7FODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :174.17 g/mol4,4'-Diamino-3,3'-dimethyldiphenylmethane
CAS :<p>4,4'-Diamino-3,3'-dimethyldiphenylmethane is a reactive dye that is used in the diagnosis of cervical cancer. It has been shown to suppress the expression of tumor suppressor genes by binding to DNA and interfering with transcription. This dye is also a polyvinyl compound that binds to proteins through an amine group. The bound form of 4,4'-Diamino-3,3'-dimethyldiphenylmethane can be detected using an electrode and hydroxyl group as a diode. Multivariate logistic regression was used to determine the relationship between the bound form of 4,4'-Diamino-3,3'-dimethyldiphenylmethane and women who have not had any symptoms of cervical cancer. A section was taken from each subject's cervix and stained with 4,4'-Diamino-3,3'-dimethyldiphenylmethane</p>Formule :C15H18N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.32 g/mol2-Naphthyl myristate
CAS :<p>2-Naphthyl myristate is a proteolytic enzyme that hydrolyzes proteins. It has been shown to have lipolytic and phosphatase activities. The enzyme is active at a wide range of pH values, from 4.0 to 8.0, and can be inhibited by sodium taurocholate, which inhibits pancreatic lipase activity. 2-Naphthyl myristate has been used for the diagnosis of pancreatitis in humans, as it increases serum amino acid levels in patients with this condition. 2-Naphthyl myristate is an amidase that cleaves amide bonds and degrades proteins into amino acids. It also has an esterase activity that converts long chain fatty acids to their corresponding acid or alcohol form. The enzyme was first isolated from the genus Mycobacterium but has since been found in other genera such as Clostridium perfringens and Bacillus cereus.</p>Formule :C24H34O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :354.53 g/mol2-Methoxycinnamic acid
CAS :<p>2-Methoxycinnamic acid is a fine chemical that is used as a building block for research chemicals, pharmaceuticals, and other products. It is a versatile building block that can be used in the synthesis of complex compounds with diverse structures. 2-Methoxycinnamic acid is also an intermediate for the production of cinnamates, which are useful in the production of synthetic dyes.</p>Formule :C10H10O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :178.18 g/molLopinavir
CAS :<p>Anti-viral; HIV protease inhibitor</p>Formule :C37H48N4O5Degré de pureté :Min. 97.5 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :628.8 g/molN-Methylcytisine
CAS :<p>N-Methylcytisine is a drug that is used to treat bowel disease, locomotor activity, and hypoglycemia. This drug has been shown to have significant cytotoxicity in vitro against squamous carcinoma cells. N-Methylcytisine also inhibits the production of gamma-aminobutyric acid (GABA) and reduces the activity index in anagyroides. This drug has been shown to have a significant effect on colitis and other inflammatory bowel diseases in vivo by reducing inflammation and increasing mucin production.</p>Formule :C12H16N2ODegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :204.27 g/mol3-Nitrophthalic anhydride
CAS :<p>3-Nitrophthalic anhydride is a nucleophilic compound that is activated by the addition of hydrochloric acid and chloride. It reacts with dimethyl formamide to produce nitrobenzene, which can be oxidized to nitrobenzoic acid. 3-Nitrophthalic anhydride has been used as a precursor for pomalidomide, a drug used in the treatment of multiple myeloma and other cancers. In this reaction, n-dimethyl formamide reacts with 3-nitrophthalic anhydride to produce nitromethane, which can then be oxidized to nitrobenzoic acid. Molecular modeling studies have shown that 3-nitrophthalic anhydride binds to DNA through hydrogen bonding interactions and the formation of covalent bonds. The solubility data for 3-nitrophthalic anhydride show that it is soluble in water and organic solvents such as acetone or met</p>Formule :C8H3NO5Degré de pureté :Min. 85%Couleur et forme :PowderMasse moléculaire :193.11 g/molCitral
CAS :<p>Citral is a natural compound that is found in the essential oils of a variety of plants. It has been shown to have antimicrobial activity, and has been investigated for its use as an insect repellent. Citral is also known to bind DNA and inhibit the enzyme activities of c. glabrata. The biological properties of citral are still unclear, but it has been shown to cause a mild increase in water vapor and induce mitochondrial membrane potential in vivo human cells. Citral is also able to inhibit the growth of wild-type strains of C. glabrata and other bacteria through inhibition of their enzyme activities and interaction with cellular membranes.</p>Formule :C10H16ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :152.23 g/mol4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine
CAS :<p>4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine (DMAB) is a ligand that is used in electrochemical studies. It has been shown to have ancillary properties, which means that it does not interact directly with the substrate but modifies its environment. DMAB can form a complex with the proton at the electrode surface and x-ray crystal structures have been obtained for this interaction. These structures demonstrate that DMAB binds to the tetrazole ring of pyridine and stabilizes the molecule by increasing its redox potentials.</p>Formule :C14H18N4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :242.32 g/mol2-Hydroxy-5-nitropyridine
CAS :<p>2-Hydroxy-5-nitropyridine is a chemical compound that is used in the synthesis of other compounds. It can be used to synthesize nicotinic acetylcholine, which is an amine that binds to nicotinic acetylcholine receptors. 2-Hydroxy-5-nitropyridine has been shown to react with halides and hydroxy groups to form new compounds. 2-Hydroxypyridine can also be used to synthesize trifluoroacetic acid from chloroacetic acid and nitrous acid. This chemical has been used in the study of replicon cells, which are cells that contain a circular piece of DNA called a plasmid. Replicon cells are often found in bacteria, such as Trichomonas vaginalis, and viruses such as HPV.<br>2-Hydroxypyridine has been shown to cause high blood levels in humans when ingested orally or injected intravenously.</p>Formule :C5H4N2O3Degré de pureté :Min. 98 Area-%Couleur et forme :Brown PowderMasse moléculaire :140.1 g/molBetaine monohydrate
CAS :<p>Betaine is a group P2 compound that is an organic acid. It has been shown to improve the performance of polymerases, which are enzymes in cells that are responsible for synthesizing DNA. Betaine also helps with energy metabolism and in the synthesis of fatty acids. This compound can be found in plants and animals, as well as being manufactured synthetically. The melting point of betaine is between -6°C (21.2°F) and -13°C (8.6°F). When this compound is dissolved in water, it undergoes a phase transition from a solid state to a liquid state at its melting point. The boiling point of betaine is between 148°C (300.4°F) and 149°C (301.2°F). Betaine interacts with other molecules through hydrogen bonding interactions or by forming an acid-complex with sodium carbonate or malonic acid.</p>Formule :C5H11NO2·H2OCouleur et forme :White PowderMasse moléculaire :135.16 g/mol5-Bromovaleric acid methyl ester
CAS :<p>5-Bromovaleric acid methyl ester is a molecule that can be used as a model system for population growth. It has been shown to activate the CB2 receptor in mice and stimulate the production of polyclonal antibodies. 5-Bromovaleric acid methyl ester may be a potential drug target for treating inflammatory conditions such as psoriasis, Crohn's disease, and ulcerative colitis. The compound has also been shown to inhibit cyclooxygenase enzymes in human platelets. 5-Bromovaleric acid methyl ester can also be used as an analytical tool for determining the concentration of conjugates in urine samples by gas chromatography.</p>Formule :C6H11BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :195.05 g/molFmoc-O-allyl-L-tyrosine
CAS :<p>Please enquire for more information about Fmoc-O-allyl-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C27H25NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :443.49 g/mol2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide
CAS :<p>Please enquire for more information about 2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H8Cl2N2O3Degré de pureté :Min. 95%Masse moléculaire :263.08 g/mol22,23-Dihydrobrassicasterol
CAS :Produit contrôlé<p>22,23-Dihydrobrassicasterol is a sterol present in rhizoma gastrodiae that has been shown to inhibit the growth of oral pathogens. It also has been found to have cholesterol-lowering effects and can be used as an antimicrobial agent to treat gastrointestinal diseases. 22,23-Dihydrobrassicasterol has been found to have inhibitory effects on human serum processes such as the process of producing fibroblasts and on physiological functions such as the inhibition of hepatic steatosis. The pharmacokinetic properties of this drug are not well understood, but it appears to be absorbed from the gut and excreted in urine.</p>Formule :C28H48ODegré de pureté :Min. 95%Masse moléculaire :400.68 g/mol5β-Pregnane-3α,20α-diol
CAS :Produit contrôlé<p>5β-Pregnane-3α,20α-diol is a human metabolite of estradiol that has been found to be an active inhibitor of the enzyme activity of GABA transaminase. It has been shown to have therapeutic potential in the prevention and treatment of cervical cancer, as well as other cancers. 5β-Pregnane-3α,20α-diol has also been found to inhibit ovarian activity. The diagnostic method for this metabolite is based on monoclonal antibody (MAb) reactivity with immunosorbent assay (ELISA) and gas chromatography/mass spectrometry (GC/MS). Women who have high values for this metabolite may be at risk for uterine cancer or breast cancer.</p>Formule :C21H36O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :320.51 g/mol(+/-)-Epicatechin
CAS :<p>(+/-)-Epicatechin is a phenolic compound found in many plants. It has been shown to have antioxidant properties and to protect cells from oxidative damage. Epicatechin has also been shown to have anti-inflammatory effects, which may be due to its ability to inhibit the production of inflammatory cytokines such as IL-1β and TNF-α. (+/-)-Epicatechin has also been shown to increase insulin sensitivity and enhance glucose uptake. The physiological effects of (+/-)-epicatechin are mediated through its binding with receptors on the surface of cells, including PPARs and GPR40, which stimulate the activity of enzymes involved in fat metabolism.</p>Formule :C15H14O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :290.27 g/molFmoc-O-tert-butyl-D-threonine
CAS :<p>Fmoc-O-tert-butyl-D-threonine is an ion pair that is synthesized using an asymmetric synthesis process. The molecule has been shown to have antiproliferative effects in animals and humans and can inhibit neutrophil function. This synthetic compound has a glycan (a carbohydrate) attached to the side chain, which may be important for its biological activity. Fmoc-O-tert-butyl-D-threonine was synthesized on a solid phase and functional groups were introduced as part of the synthesis process. This molecule also has an inhibitory effect on ulceration in animals.</p>Formule :C23H27NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :397.46 g/mol7-Amino-4-methylcoumarin
CAS :<p>Fluorescent probe for AMC-based labelling of oligosaccharides or peptides</p>Formule :C10H9NO2Degré de pureté :Min. 98 Area-%Couleur et forme :Yellow PowderMasse moléculaire :175.18 g/molO-Cresolphthalein
CAS :<p>O-Cresolphthalein is a gadolinium chelate that is used as a contrast agent for magnetic resonance imaging (MRI) of the brain, spine, and joints. The gadolinium ion is bound to the cresol molecule, which has an attached hydroxyl group. This complex attaches to the phosphorous pentoxide and creates a precipitate of metal hydroxides in the presence of water and sodium carbonate. O-Cresolphthalein is also used in clinical pathology to measure glomerular filtration rate (GFR), which is important for diagnosing renal disease. MRI scans are used to diagnose osteogenic genes that are associated with bone diseases such as osteoporosis.</p>Formule :C22H18O4Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :346.38 g/molAtorvastatin ethyl ester
CAS :<p>Atorvastatin ethyl ester is a prodrug of atorvastatin that is used for the treatment of hypercholesterolemia. It inhibits HMG-CoA reductase, which reduces cholesterol production in the liver. The permeation rate of atorvastatin ethyl ester is increased by coadministration with c1-c10 fatty acids, which can be achieved by taking it with food. Atorvastatin ethyl ester has been shown to have antithrombotic and anti-inflammatory effects, which are due to its inhibition of the synthesis of thromboxane A2 and prostaglandin E2. Atorvastatin also inhibits protein synthesis in some cells, such as hepatocytes and neutrophils, but not in others such as fibroblasts or platelets. This may be related to the expression of an enzyme called cytosolic phospholipase A2 (cPLA2).</p>Formule :C35H39FN2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :586.69 g/mol2-Methoxycinnamic acid methyl ester
CAS :<p>2-Methoxycinnamic acid methyl ester is a monomer that can be used in the synthesis of magnetic nanoparticles. It has been shown to have high activity and can be used at temperatures between 20°C and 40°C. This reagent is also soluble in organic solvents, making it easy to purify. The size of the particles can be controlled by changing the diameter of the monomer, which can be determined using various techniques such as magnetic separation, filtration, or centrifugation. 2-Methoxycinnamic acid methyl ester was found to have a mesoporous structure when synthesized using an organometallic technique. This reagent is suitable for use in analytical methods such as gas chromatography-mass spectrometry (GC-MS) or liquid chromatography-mass spectrometry (LC-MS).</p>Formule :C11H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.21 g/mol(4α,6β(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one
CAS :Produit contrôlé<p>(4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one is a pharmacological agent that binds to and inhibits the HMG CoA reductase enzyme. This enzyme plays a role in the production of cholesterol, which is used to form bile acids and steroid hormones. The ring structure of (4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2--Yl)ethenyl)tetrahydro -4hydroxy -2H pyran 2 one allows for it to bind to the active site of the reductase enzyme</p>Formule :C22H23FO3Degré de pureté :Min. 95%Masse moléculaire :354.41 g/mol2,2'-Dithio-bis(5-nitropyridine)
CAS :<p>2,2'-Dithio-bis(5-nitrophenyl) is a redox probe that can be used to study ATP-sensitive K+ channels. This probe has been shown to bind to the carboxy terminal of the channel and disulfide bond through its thiol group. The binding of 2,2'-dithio-bis(5-nitropyridine) to the activated liver cells causes an increase in the redox potential, which leads to an accumulation of electrons in these cells. These electrons are then transferred to pyridine nucleotides and phosphate ions, leading to an increase in ATP levels and activation of ATP-sensitive K+ channels.</p>Formule :C10H6N4O4S2Degré de pureté :Min. 95%Masse moléculaire :310.31 g/mol
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