Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(273.774 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.613 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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Vitamin B2 (Riboflavin) 13C4 ,15N2
CAS:Produto ControladoFórmula:C4C13H2015N2N2O6Cor e Forma:NeatPeso molecular:382.32Lumichrome
CAS:Produto Controlado<p>Applications Lumichrome is a derivative of Riboflavin (R415000), a vitamin with a key role in maintaining cellular function and health in human and animals. Dyes and metabolites.<br>References Rajamani, S., et al.: Mol. Plant. Microbe. Interact., 21, 1184 (2008); Unna, K., et al.: J. Pharmacol. Exp. Ther., 76, 75 (1942), Rivlin, et al.: N. Engl. J. Med., 283, 463 (1970), Al-Shammary, F.J., et al.: Anal. Profiles Drug Subs., 19, 429 (1990),<br></p>Fórmula:C12H10N4O2Cor e Forma:YellowPeso molecular:242.232-(9H-Carbazol-1-yl)acetic Acid
CAS:Produto ControladoFórmula:C14H11NO2Cor e Forma:NeatPeso molecular:225.243Surfactin
CAS:<p>Applications Surfactin is a lipopeptide antibiotic and biosurfactant.<br></p>Fórmula:C53H93N7O13Cor e Forma:NeatPeso molecular:1036.344-Nitrophenol-13C6
CAS:Produto Controlado<p>Applications 4-Nitrophenol-13C6 is an intermediate in the synthesis of labelled 4-Aminophenol (A618920). It is also a nephrotoxic metabolite of Acetaminophen (A161220) and Phenacetin (P294580) (1,2).<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 (1) Watanabe, et al.: Drug Metab. Dispos., 38, 1532 (2010)(2) Batuta, S. and Begum, N. A. Synth. Commun. 47, 137-147 (2017)<br></p>Fórmula:C6H5NO3Cor e Forma:NeatPeso molecular:145.0653,5-Diaminosalicylic Acid Dihydrochloride
CAS:Produto Controlado<p>Impurity Mesalazine EP Impurity J (HCl)<br>Stability Hygroscopic<br>Applications 3,5-Diaminosalicylic acid Dihydrochloride, is the sulfate salt of 3,5-Diaminosalicylic acid. 3,5-Diaminosalicylic acid is an aromatic compound that belongs to a group of aminobenzoic acids (and derivatives) that can be used practically to prevent food spoilage and can treat animal protein aging.<br>References Ulrich, P., et al. Aminobenzoic Acids and Derivatives and Methods of Use for Preventing Protein Aging. US Patent 5514676. May 7 1996.<br></p>Fórmula:C7H8N2O3·2HClCor e Forma:NeatPeso molecular:168.1523646trans-Carboxy Glimepiride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications An active metabolite of Glimepiride (G410150).<br>References Groop, L., et al.: Diabetes Care, 15, 737 (1992), Muller, G., et al.: Diabetes, 42, 1852 (1993), Kramer, W., et al.: Biochem. Biophys. Acta, 119, 278 (1994),<br></p>Fórmula:C24H32N4O7SCor e Forma:NeatPeso molecular:520.6(S)-Duloxetine Phthalamide
CAS:Produto Controlado<p>Impurity Duloxetine Phthalamide Impurity<br>Applications (S)-Duloxetine Phthalamide is an impurity of (S)-Duloxetine present with enteric polymer hydroxypropylmethylcellulose phthalate (HPMCP) in dosage formulations.<br>References Jansen, P.J., et al.: J. Pharmaceut. Sci., 87, 81 (1998),<br></p>Fórmula:C26H23NO4SCor e Forma:White To Off-WhitePeso molecular:445.53Chlorpheniramine-d6 Maleate Salt
CAS:Produto Controlado<p>Applications Antihistaminic.<br>References Roth, F.E., et al.: J. Pharmacol. Exp. Ther., 124, 347 (1958), Smith, R.B., et al.: Toxicol. Appl. Pharmacol., 28, 240 (1974), Eckhart, C.G., et al.: Anal. Profiles Drug Subs., 7, 43 (1978)<br></p>Fórmula:C16D6H13ClN2·C4H4O4Cor e Forma:WhitePeso molecular:396.90N-Acetyl Sulfapyridine
CAS:Produto Controlado<p>Applications A major active metabolite related to the adverse effects of Sulfasalazine in human serum.<br>References Stenson, W., et al.: J. Clin. Invest., 69, 494 (1982), Bissonnette, E., et al.: J. Immunol., 156, 218 (1996), Hirohata, S., et al.: J. Neurol. Sci., 67, 115 (1985), Pullar, T., et al.: Br. Med. J., 290, 1535 (1985), Ireland, A., et al.: Clin. Sci., 78, 119 (1990),<br></p>Fórmula:C13H13N3O3SCor e Forma:NeatPeso molecular:291.33rac 2-Isopropyl Pentanoic Acid
CAS:Produto Controlado<p>Impurity Valproic Acid USP Related Compound B<br>Applications A constitutional isomer of Valproic acid; a potent anticonvulsant. Sodium valproate impurity C. Valproic Acid USP Related Compound B.<br>References Levy, R., et al.: Pharm. Res., 8, 551 (1991), Barton, M., et al.: Epilepsy Res., 47, 217 (2001), Fox, A., et al.: Pain, 105, 355 (2003), Archer, D., et al.: Anesth. Analg., 104, 180 (2007),<br></p>Fórmula:C8H16O2Cor e Forma:Colourless To Light YellowPeso molecular:144.21Cyclizine Hydrochloride
CAS:<p>Applications Cyclizine is a piperazine derivative with anti-emetic activity that is useful in the prevention and treatment of nausea and vomiting associated with motion sickness. 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 Kuntzman, R., et al.: J. Pharmacol. Exp. Ther., 158, 332 (1967), Walker, R., et al.: Eur. J. Pharm. Sci., 4, 301 (1996), Dumasia, M., et al.: Xenobiotica, 32, 795 (2002),<br></p>Fórmula:C18H22N2·ClHCor e Forma:White PowderPeso molecular:302.845,8-Epoxy-13-cis Retinoic Acid(Mixture of Diastereomers)
CAS:Produto Controlado<p>Applications A metabolite of 13-cis-Retinoic Acid (R250000).<br>References Samokyszyn, V., et al.: J. Biol. Chem., 262, 14119 (1987), Oldfield, N., et al.: Drug Metabol. Dispos., 18, 1105 (1990), Samokyszyn, V., et al.: Chem. Res. Toxicol., 10, 795 (1997),<br></p>Fórmula:C20H28O3Cor e Forma:NeatPeso molecular:316.43Isometheptene Maleate
CAS:<p>Applications Isometheptene Maleate belongs to a group of sympathomimetic amine and shows very little antihypertensive activity. Isometheptene Maleate is used as an antispasmodic drug.<br>References Vidrio, H. et al.: J. Pharmacol. Exp. Therap., 187, 308 (1973); Taylor, W.G. et al.: Drug Metab. Disp., 5, 564 (1977);<br></p>Fórmula:C9H19N·C4H4O4Cor e Forma:White To Off-WhitePeso molecular:257.33Cabazitaxel
Produto Controlado<p>Applications A novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. A microtubule inhibitor.<br>References Agarwal, N. et al.: Fut. Oncol., 7, 15 (2011); Mita, A. et al.: Clin. Cancer Res., 15, 723 (2009); Figg, W.D. et al.: Cancer Biol. Ther., 10, 1233 (2010);<br></p>Fórmula:C45H57NO14Cor e Forma:White SolidPeso molecular:835.93Pravastatin Lactone
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Pravastatin Lactone is a metabolite of Pravastatin (P702000).<br>References Boberg, M., et al.: Drug Metab. Dispos., 25, 321 (1997), Neuvonen, P., et al.: Clin. Pharmacol. Ther., 63, 332 (1998), Boyd, R., et al.: J. Clin. Pharmacol., 40, 91 (2000),<br></p>Fórmula:C23H34O6Cor e Forma:NeatPeso molecular:406.51Sodium Azide-15N3
CAS:<p>Applications Labelled Sodium Azide. Sodium azide is used in the preparation of 5-azidotetrazoles by reaction of (trifluoromethyl)azoalkanes with sodium azide.<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 Moller, C., et al.: Phys. Rev., 46, 618 (1934),<br></p>Fórmula:N3NaCor e Forma:NeatPeso molecular:67.9921-Desacetyl Amcinonide
CAS:Produto Controlado<p>Applications Amcinonide (A576150) analog as glucocorticoid receptor agonists for the treatment of inflammation and allergic conditions.<br>References Woodford, R., et al.: Curr. Ther. Res., 26, 301 (1979),<br></p>Fórmula:C26H33FO6Cor e Forma:NeatPeso molecular:460.54Ramipril-d5
CAS:Produto Controlado<p>Applications A labelled antihypertensive. An angiotensin converting enzyme (ACE) inhibitor, converted to active, diacid metabolite.<br>References Teetz, V., et al.: Arzneim.-Forsch., 34, 1399 (1984), Ruggenenti, P., et al.: Lancet, 352, (1998), Bosch, J., et al.: Br. Med. J., 324, 1 (2002),<br></p>Fórmula:C23H27D5N2O5Cor e Forma:WhitePeso molecular:421.54Benzthiazide
CAS:Produto Controlado<p>Applications Benzthiazide is a diuretic, antihypertensive agent.<br>References Mollica, J., et al.: J. Pharm. Sci., 58, 635 (1969), Chienthavorn, O., et al.: J. Pharm. Biomed. Anal., 36, 477 (2004),<br></p>Fórmula:C15H14ClN3O4S3Cor e Forma:NeatPeso molecular:431.94Sorafenib Tosylate
CAS:Produto ControladoFórmula:C21H16ClF3N4O3·C7H8O3SCor e Forma:NeatPeso molecular:637.034-(4-Nitrophenyl)-3-morpholinone
CAS:Produto ControladoFórmula:C10H10N2O4Cor e Forma:NeatPeso molecular:222.206β-Hydroxy Norethindrone Acetate
CAS:Produto Controlado<p>Impurity Norethindrone Acetate EP Impurity F<br>Applications 6β-Hydroxy Norethindrone Acetate (Norethindrone Acetate EP Impurity F) is an oxidative product of the drug Norethindrone (N676000). Norethindrone impurity.<br>References Reif, V., et al.: Pharmaceutical Res., 4, 54 (1987), Rao, P., et al.: Steroids, 59, 621 (1994),<br></p>Fórmula:C22H28O4Cor e Forma:Off-WhitePeso molecular:356.46Mefruside
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Mefruside is a diuretic used for the treatment of edema and hypertension.<br>References Johansen, A., et al.: Euro. J. Epidemiol., 27, 63 (2012); Hasegawa, Y., et al.: Blood. Press. Supple., 1, 10 (2010);<br></p>Fórmula:C13H19ClN2O5S2Cor e Forma:Off-WhitePeso molecular:382.88Bilirubin (>90%)
CAS:Produto Controlado<p>Applications Principal pigment of bile and constituent of many biliary calculi.<br>References Stenhagen, R., et al.: Biochem. J., 33, 1591 (1939), Gray, et al.: J. Chem. Soc., 2264, 2268 (1961),<br></p>Fórmula:C33H36N4O6Pureza:>90%Cor e Forma:NeatPeso molecular:584.662Nicergoline-d3
CAS:Produto Controlado<p>Applications Nicergoline-d3 is the labeled analogue of Nicergoline(N394550), a drug used for age-dependent cognitive impairment such as Alzheimers disease and other types of dementia.<br>References Caraci, F., et. al.: Brain Res., 1047, 30 (2005); Mizuno, T., et. al.: Brain Res., 1066, 78 (2005)<br></p>Fórmula:C24D3H23BrN3O3Cor e Forma:NeatPeso molecular:487.4041,3-Bis(trimethylsilyl)urea
CAS:Produto Controlado<p>Applications 1,3-Bis(trimethylsilyl)urea (cas# 18297-63-7) is a useful research chemical.<br></p>Fórmula:C7H20N2OSi2Pureza:>85%Cor e Forma:NeatPeso molecular:204.424-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy Sertraline
CAS:Produto ControladoFórmula:C16H12Cl2O2Cor e Forma:NeatPeso molecular:307.17Indole-3-acetic acid Sodium Salt
CAS:Produto Controlado<p>Stability Temperature Sensitive<br>Applications Indole-3-acetic acid is a plant growth regulator. It induces cell division and cell elongation that promotes plant growth.<br>References Fawcett, C., et al.: Nature, 178, 972 (1956); Fawcett, C., et al.: Annals Appl. Bio., 43, 342 (1955); Korshak, V., et al.:Vysokomolekulyarnye Soedineniya, Seriya B: Kratkie Soobshcheniya, 22, 791 (1980)<br></p>Fórmula:C10H8NNaO2Cor e Forma:White To Off-WhitePeso molecular:197.176α-Hydroxy Progesterone (>80%)
CAS:Produto ControladoFórmula:C21H30O3Pureza:>80%Cor e Forma:NeatPeso molecular:330.46Methyl-2-naphthalenemethylamine Hydrochloride
CAS:Produto Controlado<p>Applications An intermediate in the preparation of detoxification inhibitors of the crucifer phytoalexin Brassinin, as potential fungicides against Leptosphaeria maculans.<br>References Gaspari, P., et al.: J. Med. Chem., 49, 684 (2006), Pedras, M., et al.: Bioorg. Med. Chem., 14, 714 (2006),<br></p>Fórmula:C12H14ClNCor e Forma:NeatPeso molecular:207.71,2,5,6-Tetramethylnaphthalene
CAS:Produto Controlado<p>Applications 1,2,5,6-Tetramethylnaphthalene is a polycyclic aromatic hydrocarbon that has been found in petroleum.<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 Forster, P.G., et. al.: J. Chromatogr., 483, 384 (1989)<br></p>Fórmula:C14H16Cor e Forma:NeatPeso molecular:184.277N-(n-Butanesulfonyl)-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine
CAS:<p>Applications Tirofiban intermediate.<br></p>Fórmula:C22H30N2O5SCor e Forma:NeatPeso molecular:434.55Dihydroabietic Acid (Technical Grade)
CAS:Produto Controlado<p>Applications Dihydroabietic Acid is a resin acid reduction product and may be useful in the treatment of inflammation.<br>References Kang, M. et al.: Biochem. Biophys. Res. Comm., 369, 338 (2009);<br></p>Fórmula:C20H32O2Cor e Forma:NeatPeso molecular:304.4671,2-Dihydro Beclomethasone Dipropionate
CAS:Produto Controlado<p>Impurity Beclomethasone Dipropionate EP Impurity L<br>Applications 1,2-Dihydro Beclomethasone Dipropionate (Beclomethasone Dipropionate EP Impurity L) is an impurity of Beclomethasone Dipropionate (B131030).<br></p>Fórmula:C28H39ClO7Cor e Forma:NeatPeso molecular:523.064-Aminoacetophenone
CAS:Produto Controlado<p>Applications A novel utilization of aminophenone derivative in toxicology, for treating intoxications with cyanogenic toxic substances.<br>References Donoghue, N., et al.: Eur. J. Biochem., 60, 1 (1975), Chen, Y., et al.: J. Bacteriol., 170, 781 (1988),<br></p>Fórmula:C8H9NOCor e Forma:Yellow SolidPeso molecular:135.16β-Lapachone (>90%)
CAS:Produto Controlado<p>Applications β-Lapachone is a naturally occurring quinone obtained from the bark of the lapacho tree (Tabebuia avellanedae) with cancer chemopreventive properties. Induces apoptosis in HL-60 and human prostate cancer cells.<br>References Renslo, A., et al.: Nat. Chem. Biol., 2, 701 (2006), Hopkins, A., et al.: Nat. Chem. Biol., 4, 682 (2008), Stuart, K., et al.: J. Clin. Invest., 118, 1301 (2008), Martin, R., et al.: Science, 25, 1680 (2009),<br></p>Fórmula:C15H14O3Pureza:>90%Cor e Forma:Orange SolidPeso molecular:242.27Triacetin-d5
CAS:Produto Controlado<p>Applications Triacetin-d5 is the isotope labelled analog of Triacetin (T720850); a compound used as a food additive and flavoring. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent.<br>References Mouret, A., et al.: Green Chem., 16 (1), 269 (2014); Snejdrova, E., et al.: Inter. J. Pharma., 458, 282 (2013)<br></p>Fórmula:C9D5H9O6Cor e Forma:NeatPeso molecular:218.2525-(4-Fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide
CAS:Produto Controlado<p>Applications 5-(4-Fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide is a photodegradation product of Atorvastatin (A791750).<br>References Cermola, F., et al.: Tetrahedron., 62, 7390 (2006);<br></p>Fórmula:C33H33FN2O5Cor e Forma:NeatPeso molecular:556.62Flurandrenolone Acetate
CAS:<p>Impurity Fluocinolone Acetonide EP Impurity G<br>Applications Flurandrenolone Acetate, is the derivative of Flurandrenolide (F598650), which is a Glucocorticoid, used as an antipsoriatic.<br>References Pearlman, R., et al.: Int. J. Pharm., 18, 53 (1984), Neufeld, E., et al.: J. Chromatogr., 718, 273 (1998),<br></p>Fórmula:C26H35FO7Cor e Forma:NeatPeso molecular:478.55Ibutilide Fumarate
CAS:Produto ControladoFórmula:C20H36N2O3S·C4H4O4Cor e Forma:NeatPeso molecular:885.22Hydroflumethiazide
CAS:Produto Controlado<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>Fórmula:C8H8F3N3O4S2Cor e Forma:NeatPeso molecular:331.292-Naphthylamine-d7
CAS:Produto Controlado<p>Applications It is listed as a known human carcinogen. Used in manufacturing of dyes, as antioxidant in rubber.<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 IARC Monographs, 4, 97 (1974),<br></p>Fórmula:C102H7H2NCor e Forma:NeatPeso molecular:150.234’-Hydroxyphenprocoumon
CAS:Produto Controlado<p>Applications 4’-Hydroxyphenprocoumon is a metabolite of the oral anticoagulant Phenprocoumon (P318820).<br>References De Vries, J. et al.: J. Chrom. Biomed. Appl., 529, 479 (1990);<br></p>Fórmula:C18H16O4Cor e Forma:NeatPeso molecular:296.32Demethyl Benzydamine Hydrochloride
CAS:Produto Controlado<p>Applications A metabolite of Benzydamine (B209950).<br>References Kataoka, S., et al.: Chem. Pharma. Bull., 21, 358 (1973),<br></p>Fórmula:C18H22ClN3OCor e Forma:Off White SolidPeso molecular:331.842'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid
CAS:Produto Controlado<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>Fórmula:C14H10N4O2Cor e Forma:White To Off-WhitePeso molecular:266.255-Formyltetrahydropteroic Acid
CAS:Produto Controlado<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>Fórmula:C15H16N6O4Cor e Forma:NeatPeso molecular:344.336-Hydroxy Bromantane
CAS:Produto Controlado<p>Applications 6-Hydroxy Bromantane is a metabolite of Bromantane (B678450).<br>References Bi, H., et al.: J. Steroid Biochem. Mol. Biol., 42, 229 (1992), Pozo, O., et al.: Anal. Bioanal. Chem., 389, 1209 (2007), Kiousi, P., et al.: Bioanalysis, 1, 1209 (2009),<br></p>Fórmula:C16H20BrNOCor e Forma:NeatPeso molecular:322.24Dipropofol
CAS:<p>Impurity Propofol EP Impurity E; Propofol USP Related Compound A<br>Applications Dipropofol (Propofol EP Impurity E) is a dimeric derivative of Propofol (P829750). Dipropofol is an antibacterial agent with strong activity againts Gram-positive bacteria. Dipropofol also displays antioxidant and radical scavenging activity. Propofol USP Related Compound A.<br>References Ogata, M. et al.: Chem. Pharm. Bull., 53, 344 (2005); Ogata, M. et al.: Biol. Pharmac. Bull., 30, 1565 (2007);<br></p>Fórmula:C24H34O2Cor e Forma:NeatPeso molecular:354.53Amlodipine Dimethyl Ester
CAS:<p>Impurity Amlodipine EP Impurity F / Amlodipine USP Related Compound F<br>Applications Amlodipine Besilate (A633500) impurity. Amlodipine EP Impurity F<br>References Coburn, R., et al.: J. Med. Chem., 31, 2103 (1988), Gupta, S., et al.: Eur. J. Med. Chem., 38, 867 (2003), Vazzana, I., et al.: J. Med. Chem., 50, 334 (2007),<br></p>Fórmula:C19H23ClN2O5Cor e Forma:Light Yellow To YellowPeso molecular:394.854-Hydroxy Propofol Sulfate Sodium Salt
CAS:<p>Applications 4-Hydroxy Propofol sulfate sodium salt is a derivative of Propofol, a hypnotic intravenous agent that is commonly used as an anasthetic for conscious sedation.<br>References GüLCIN, I., et al.: Chem. Pharm. Bull., 53, 281 (2005); Koshy, G., et al.: Am. J. Gastroenterol., 95, 1476 (2000)<br></p>Fórmula:C12H17NaO5SCor e Forma:NeatPeso molecular:296.32Ethyl Deoxycholate
CAS:<p>Applications Ethyl Deoxycholate is the ethyl ester of the common bile salt Deoxycholic Acid (D232645), a Cholic Acid (C432600) derivative used as a component in cell lysis buffers.<br>References Tuangtong, R. et al.: Dermatol. Surg., 36, 899 (2010); Araki, Y. et al.: Scand. J. Gast., 36, 533 (2001);<br></p>Fórmula:C26H44O4Cor e Forma:White To Off-WhitePeso molecular:420.63Ramiprilat(Mixture of Diastereoisomers)
CAS:Produto ControladoFórmula:C21H28N2O5Cor e Forma:NeatPeso molecular: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>Fórmula:C10H10N4O5Cor e Forma:NeatPeso molecular:266.215α-Pregnane-3β,20(S)-diol
CAS:Produto Controlado<p>Applications 5α-Pregnane-3β,20(S)-diol, is a metabolite of Progesterone (P755900).<br>References Beall, et al.: Biochem. J., 31, 35 (1937), Okuda, A., et al.: J. Biol. Chem., 259, 7519 (1984), Russell, D., et al.: Biochemistry, 31, 4737 (1992), Kondo, K., et al.: Eur. J. Biochem., 219, 357 (1994), Westerbacka, J., et al.: J. Clin. Endocrinol. Metab., 88, 4924 (2003),<br></p>Fórmula:C21H36O2Cor e Forma:NeatPeso molecular:320.51Bivalirudin α-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity)
<p>Applications Impurity of Bivalirudin, a direct thrombin inhibitor acting as an anticoagulant through inhibition of the enzyme thrombin.<br>References Bertrand, O. et al.: Am. J. Cardio., 110, 599 (2012); Patti, G. et al.: Am. J. Cardio., 110, 478 (2012);<br></p>Fórmula:C98H137N23O34•xC2HF3O2Cor e Forma:NeatPeso molecular:2181.271α-(Chloromethyl) Chlormadinone Acetate
CAS:Produto Controlado<p>(1α)-17-(Acetyloxy)-6-chloro-1-(chloromethyl)-pregna-4,6-<br>diene-3,20-dione; 6-Chloro-1α-(chloromethyl)-17-<br>hydroxypregna-4,6-diene-3,20-dione Acetate; Cyproterone<br>Acetate EP Impurity C</p>Fórmula:C24H30Cl2O4Cor e Forma:NeatPeso molecular:453.40Muraglitazar
CAS:Produto Controlado<p>Applications It is a peroxisome proliferator-activated receptor (PPAR) α/γ dual agonist.<br>References Barlocco, D., et al.: Curr. Opin. Invest. Drugs, 6, 427 (2005), Devasthale, P.V., et al.: J. Med. Chem., 48, 2248 (2005), Kendall, D.M., et al.: Diabetes care, 29, 1016 (2006),<br></p>Fórmula:C29H28N2O7Cor e Forma:NeatPeso molecular:516.54γ-Butyrobetaine-d9
CAS:Produto Controlado<p>Applications γ-Butyrobetaine-d9 is the labelled analogue of γ-Butyrobetaine, a synthetic carnitine related compound used as a transporter substrate in the cloning and sequencing of human carnitine transporter 2 (CT2).<br>References Enomoto, A. et al.: J. Biol. Chem., 277, 36262 (2002)<br></p>Fórmula:C72H9H7NO2Cor e Forma:NeatPeso molecular:155.264-Hydroxy Estrone 1-N7-Guanine
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 4-Hydroxy Estrone 1-N7-Guanine is an estrogen metabolite formed with DNA which can lead to the mutations that initiate breast, prostate, and other types of cancer. Estrogen-DNA depurinating adducts as biomarkers of cancer risk and their use in cancer detection and prevention.<br>References Chakravarti, D., et al.: Mutat. Res., 456, 17 (2000), Liehr, J., et al.: Endocr. Rev., 21, 4054 (2000), Chakravarti, D., et al.: Oncogene, 20, 7945 (2001), Cavalieri, E., et al.: Chem. Res. Toxicol., 14, 1041 (2002),<br></p>Fórmula:C23H25N5O4Cor e Forma:NeatPeso molecular:435.48CRL-40,941
CAS:Produto Controlado<p>Applications CRL-40,941 is a wakefulness-promoting agent. It was found to produce antiaggressive effects in animals.<br>References Lafon, L.: US4489095 (A) (1984)<br></p>Fórmula:C15H13F2NO3SCor e Forma:WhitePeso molecular:325.33Imipenem, Monohydrate
CAS:Produto ControladoFórmula:C12H17N3O4S·H2OCor e Forma:White To Light YellowPeso molecular:317.366-Hydroxynaphthalene-2-sulfonic Acid Potassium Salt
CAS:<p>Applications 6-Hydroxynaphthalene-2-sulfonic Acid Potassium Salt is used the in the synthesis of azo dyes and pigments.<br>References Gao, Pu. et al., Dyes Pigm. 179, 108376(2020);<br></p>Fórmula:C10H7O4S·KCor e Forma:NeatPeso molecular:262.32359α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2’-[4’-chloro-5’-ethylfuran-3’(2’H)-one
CAS:<p>Impurity Clobetasol Propionate EP Impurity J<br>Applications 9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2’-[4’-chloro-5’-ethylfuran-3’(2’H)-one (Clobetasol Propionate EP Impurity J) is an impurity in the synthesis of Clobetasol 17-Propionate (C583500), a topical corticosteroid. Glucocorticoid; anti-inflammatory.<br>References Olsen, E.A., et al.: J. Am. Acad. Dermatol., 15, 246 (1986),<br></p>Fórmula:C25H30ClFO4Cor e Forma:NeatPeso molecular:448.957α-Thiomethyl Spironolactone-d7 (Major)
CAS:Produto Controlado<p>Applications A labelled metabolite of Spironolactone.<br>References Gochman, N., et al.: J. Pharmacol. Exp. Ther., 135, 312 (1962), Tori, K., et al.: Steroids, 4, 713 (1964), Solymoss, B., et al.: Toxicol. Appli. Pharmacol., 18, 586 (1971),<br></p>Fórmula:C23H25D7O3SCor e Forma:NeatPeso molecular:395.61Etomidate Hydrochloride
CAS:Produto Controlado<p>Applications (cas# 53188-20-8) is a useful research chemical.<br></p>Fórmula:C14H17ClN2O2Cor e Forma:NeatPeso molecular:280.75rac-syn N,N-Diethyl Norephedrine
CAS:Produto Controlado<p>Applications The main basic metabolite of Diethylpropione.<br>References Banci, F., et al.: Arzneim.-Forsch., 21, 1616 (1971), Mikhailova, D., et al.: Eur. J. Med. Chem., 13, 49 (1978),<br></p>Fórmula:C13H21NOCor e Forma:NeatPeso molecular:207.31Betamethasone 6α-Bromo 17-Valerate
Produto Controlado<p>Applications Betamethasone 6α-Bromo 17-Valerate is an impurity of Betamethasone (B327000), which is a glucocorticoid used as an anti-inflammatory agent.<br>References Ferrante, M.G., et al.: Anal. Profiles Drug Subs., 6, 43 (1977), Li, A., et al.: Chem. Biol. Interact., 142, 7 (2002), Cruz-Monteagudo, M., et al.: Eur. J. Med. Chem., 40, 1030 (2005), Rothfuss, A., et al.: Chem. Res. Toxicol., 19, 1313 (2006),<br></p>Fórmula:C27H36BrFO6Cor e Forma:NeatPeso molecular:555.47Bromantane
CAS:Produto Controlado<p>Applications Bromantane is an adamantane derivative used as an anxiolytic agent.<br>References Reznikov, A., et al.: Endokrinologie, 73, 11 (1979), Grekhova, T., et al.: Bull. Eksp. Biol. Med., 119, 302 (1995),<br></p>Fórmula:C16H20BrNCor e Forma:White To Off-WhitePeso molecular:306.24Dimethyl 2,7-Naphthalenedicarboxylate
CAS:Produto Controlado<p>Applications Dimethyl 2,7-Naphthalenedicarboxylate (cas# 2549-47-5) is a useful research chemical.<br></p>Fórmula:C14H12O4Cor e Forma:Off White To Light YellowPeso molecular:244.243Desacetyl Diltiazem
CAS:<p>Impurity Diltiazem EP Impurity F<br>Applications Desacetyl Diltiazem (Diltiazem EP Impurity F) is a metabolite of Diltiazem (D460620).<br>References Shallcross, H., et al.: Br. Med. J., 295, 1236 (1987), Yeung, P.K.F., et al.: Drug Metab. Dispos., 18, 1055 (1990), Cashman, J.R., et al.: J. Med. Chem., 34,2049 (1991),<br></p>Fórmula:C20H24N2O3SCor e Forma:White To BrownPeso molecular:372.48Petromyzonol 24-Sulfate Sodium Salt
CAS:Produto ControladoFórmula:C24H41O7S·NaCor e Forma:NeatPeso molecular:496.63Melagatran
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Synthetic thrombin inhibitor. Thrombin mutant anticoagulant antagonist. Antithrombotic.<br>References Dewanjee, M., et al.: J. Nucl. Med., 22, 981 (1981), Goodman, S., et al.: J. Biomed. Mater. Res., 45, 240 (1999), Carlsson, S., et al.: Thromb. Res., 115, 9 (2005),<br></p>Fórmula:C22H31N5O4Cor e Forma:NeatPeso molecular:429.51trans-α-Asarone
CAS:Produto ControladoFórmula:C12H16O3Cor e Forma:White To Off-WhitePeso molecular:208.257-Bromobenz[a]anthracene
CAS:Produto Controlado<p>Applications 7-Bromobenz[a]anthracene (cas# 32795-84-9) is a useful research chemical.<br></p>Fórmula:C18H11BrCor e Forma:NeatPeso molecular:307.18N-Isopropyl Noratropine
CAS:Produto Controlado<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>Fórmula:C19H27NO3Cor e Forma:NeatPeso molecular:317.42(-)-Biotin Sulfoxide
CAS:<p>Applications (-)-Biotin Sulfoxide, is a metabolite of Biotin (B389040), which is a growth factor present in minute amounts in every living cell, and plays an indispensable role in numerous naturally occurring carboxylation reactions.<br>References du Vigneaud, et al.: J. Biol. Chem., 146, 475 (1942), Traub, et al.: Nature, 178, 649 (1956), Siegel, H., et al.: Experienta, 37, 789 (1981), Vesely, D.L., Science, 216, 1329 (1982), Hugues, M., et al.: Biochemistry, 31, 12 (1992),<br></p>Fórmula:C10H16N2O4SCor e Forma:White To Off-WhitePeso molecular:260.31O-Desmethyl Quinidine
CAS:Produto Controlado<p>Applications A metabolite of Quinidine.<br>References Small, D.L., et al.: J. Chem. Med., 22, 1014 (1979), Guentert, T.W., et al.: Eur. J. Drug Metab. Pharmacokinet., 7, 31 (1982), Rakhir, A., et al.: J. Pharmacokinet. Biopharm., 12, 1 (1984), Christie, D.J., et al.: J. Lab. Clin. Med., 112, 92 (1988),<br></p>Fórmula:C19H22N2O2Cor e Forma:NeatPeso molecular:310.3917-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>Fórmula:C30H51N2O3·BrCor e Forma:NeatPeso molecular:567.64N-Desmethyl Ulipristal Acetate
CAS:Produto Controlado<p>Applications N-Desmethyl Ulipristal Acetate is the N-monodemethylated analogue and metabolite of the selective progesterone receptor modulator Ulipristal Acetate (U700810). N-Desmethyl Ulipristal Acetate contributes significantly to the antiprogestational activity of its parent compound.<br>References Attardi, B.J. et al.: J. Steroid Biochem. Mol. Biol., 88, 277 (2004);<br></p>Fórmula:C29H35NO4Cor e Forma:NeatPeso molecular:461.593-Sulfoglycolithocholic Acid Disodium Salt
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3-Sulfoglycolithocholic Acid Disodium Salt is a derivative of Lithocholic acid (L469180). Lithocholic acid (LCA) is a putative tumor promoter,that is shown to be able to inhibit mammalian DNA polymerase β.<br>References Ogawa, A., et al.: Jap. J. Canc. Res., 89, 1154 (1998)<br></p>Fórmula:C26H41NO7S·2NaCor e Forma:NeatPeso molecular:557.65Adapalene Methyl Ester
CAS:<p>Impurity Adapalene USP Related Compound B<br>Applications Adapalene intermediate, an ester of Adapalene. Adapalene USP Related Compound B.<br>References Charpentier, B., et al.: J. Med. Chem., 38, 4993 (1995),<br></p>Fórmula:C29H30O3Cor e Forma:NeatPeso molecular:426.55(5α)-Androst-2-en-17-one, 90%
CAS:Produto Controlado<p>Applications Metabolite of 5α-Androst-16-en-3β-ol<br>References Gower, D., et al.: J. Steroid Biochem. Mol. Biol., 63, 81 (1997), Zorko, M., et al.: Steroids, 65, 46 (2000), Diel, P., et al.: Toxicol. Lett., 169, 64 (2007),<br></p>Fórmula:C19H28OPureza:90%Cor e Forma:NeatPeso molecular:272.422-Butylnaphthalene
CAS:Produto Controlado<p>Applications 2-BUTYLNAPHTHALENE (cas# 1134-62-9) is a useful research chemical.<br></p>Fórmula:C14H16Cor e Forma:NeatPeso molecular:184.277Fluorescein-Cadaverine Dihydrochloride
CAS:<p>Stability Hygroscopic<br>Applications Fluorescein-Cadaverine is a fluorescein derivative used in the preparation of biologically active fluorescent-labeled vitamin K analogues and monitoring of their subcellular distribution.<br>References Suhara, Y. et al.: Tetrahedron, 64, 8789 (2008);<br></p>Fórmula:C26H25N3O5S·2ClHCor e Forma:Orange SolidPeso molecular:564.48Betamethasone 21-Propionate
CAS:Produto Controlado<p>Impurity Clobetasol Propionate EP Impurity K / Betamethasone Dipropionate EP Impurity C<br>Applications Betamethasone 21-Propionate (Clobetasol Propionate EP Impurity K) is a degradation product of Betamethasone. Glucocorticoid.<br>References Andersson, P., et al.: J. Pharm. Pharmacol., 36, 763 (1984), Wurthwein, G., et al.: Biopharm. Drug Dispos., 11, 381 (1990), Samtani, M., et al.: J. Pharm. Sci., 93, 726 (2004), Samtani, M., et al.: Drug Metab. Dispos., 33, 1124 (2005),<br></p>Fórmula:C25H33FO6Cor e Forma:Off-WhitePeso molecular:448.52Vanillin
CAS:<p>Applications The primary component of Vanilla bean extract.<br>References Nazeruddin, G., et al.: Res. J. Pharm., Biol. Chem. Sci., 2, 71 (2011), Yang, X., et al.: Biores. Technol., 102, 3498 (2011),<br></p>Fórmula:C8H8O3Cor e Forma:NeatPeso molecular:152.15Betamethasone-∆17,20 21-Aldehyde(Mixture of Isomers)
CAS:Produto Controlado<p>Applications A degradation and metabolic intermediate of Betamethasone (B3270000).<br></p>Fórmula:C22H27FO4Cor e Forma:NeatPeso molecular:374.45Perfluorodecane Sulfonic Acid
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Perfluorodecane Sulfonic Acid, is a micropollutant found in marine organisms and waste water sludge.<br>References Wille, K., et. al.: Anal. Bioanal. Chem., 400, 1459 (2011); Arvaniti, O.S., et. al.: J. Hazard. Mater., 239, 24 (2012)<br></p>Fórmula:C10HF21O3SCor e Forma:Off-White To BlackPeso molecular:600.14Glutaurine Sodium Salt
CAS:<p>Applications Glutaurine Sodium Salt is the salt of Glutaurine (G597350) which has been observed to display antiepileptic effects with anti-amnesia properties. Mimics anxiolytic drug Diazepam (D416855).<br>References Bittner, S. et al.: Amino Acids., 28, 343 (2005); Uemura, S. et al.: Brain. res., 594, 347 (1992);<br></p>Fórmula:C7H14N2O6S•x(Na)Cor e Forma:NeatPeso molecular:254.262299N-Des(4-Fluorophenyl)-N-(3-fluorophenyl) Ezetimibe
CAS:Fórmula:C24H21F2NO3Cor e Forma:Off White SolidPeso molecular:409.43Methotrexate (1 mg/mL in Methanol with 0.1N NaOH)
CAS:Fórmula:C20H22N8O5Cor e Forma:Single SolutionPeso molecular:454.4417β-Dihydro Equilin 3-Sulfate Sodium Salt
CAS:<p>Stability Hygroscopic<br>Applications A metabolite of Equilin (E592800).<br>References Enmark, E., et al.: J. Clin. Endocrinol. Metab., 82, 4258 (1997), Wang, Z., et al.: J. Med. Chem., 43, 2419 (2000), Jiang, X., et al.: Steroids, 71, 334 (2006),<br></p>Fórmula:C18H21O5S·NaCor e Forma:NeatPeso molecular:372.413-Hydroxy Desloratadine
CAS:Produto ControladoFórmula:C19H19ClN2OCor e Forma:NeatPeso molecular:326.824-Hydroxy Atorvastatin Disodium Salt
CAS:<p>Applications A metabolite of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.<br>References Smith, S., et al.: Am. J. Cardiol., 80, 10H (1997), Jacobsen, W., et al.: Drug Metab. Dispos., 28, 1369 (2000), Istvan, E., et al.: Science, 292, 1160 (2001), Tabernero, L., et al.: J. Biol. Chem., 278, 19933 (2003), Bratton, L., et al.: Bioorg. Med. Chem., 15, 5576 (2007),<br></p>Fórmula:C33H33FN2Na2O6Cor e Forma:White To BrownPeso molecular:618.60Indoleacetic Acid-d4
CAS:Produto Controlado<p>Applications Labelled Indoleacetic Acid (I577343) has the potential to be used in anti-cancer therapy in conjunction with horseradish peroxidase (HRP).<br>References Kawano, T. et al.: Gen. Hypo. 60, 664 (2003);<br></p>Fórmula:C102H4H5NO2Cor e Forma:NeatPeso molecular:179.21Beclomethasone 17-Propionate
CAS:<p>Impurity Beclomethasone Dipropionate EP Impurity H<br>Applications Beclomethasone 17-Propionate (Beclomethasone Dipropionate EP Impurity H) is an active metabolite of Beclomethasone Dipropionate (BDP).<br>References Soria, I., et al.: Biopharm. Drug Dispos., 19, 297 (1998), Harrison, L., et al., J. Pharm. Pharmacol., 51, 1235 (1999), Daley-Yates, P., et al.: Br. J. Clin. Pharm., 51, 400 (2001).<br></p>Fórmula:C25H33ClO6Cor e Forma:WhitePeso molecular:464.981,3,7-Trimethyluric Acid-d3
CAS:Produto Controlado<p>Stability Store in freezer<br>Applications A caffeine metabolite.<br>References Regal, K.A., et al.: J. of Chromatography B, 708, 75 (1998)<br></p>Fórmula:C82H3H7N4O3Cor e Forma:NeatPeso molecular:213.21(-)-Terpinen-4-ol
CAS:Produto Controlado<p>Applications (-)-Terpinen-4-ol (cas# 20126-76-5) is a useful research chemical.<br></p>Fórmula:C10H18OCor e Forma:NeatPeso molecular:154.254,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic Acid (Technical Grade)
CAS:Produto Controlado<p>Applications A new indicator for the determination of organic acid anhydrides by the morpholine method.<br>References Ruch, J.E., et al.: Anal. Chem., 47, 2057 (1975),<br></p>Fórmula:C34H26N6O6S2Cor e Forma:NeatPeso molecular:678.74N-1-Naphthylethylenediamine Dihydrochloride
CAS:<p>Stability Air Sensitive, Hygroscopic<br>Applications N-1-Naphthylethylenediamine Dihydrochloride, is an organic building block used for the chemical synthesis. It can also be used as highly selective organic fluorescent probe for azide ion.<br>References Sahana, A., et al.: Analyst , 137, 1544 (2012);<br></p>Fórmula:C12H16Cl2N2Cor e Forma:NeatPeso molecular:186.2523646N-[1-(1-Naphthalenyl)ethyl]-4-nitrobenzenesulfonamide
CAS:Produto ControladoFórmula:C18H16N2O4SCor e Forma:NeatPeso molecular:356.396Kitol Diacetate (Mixture of Diastereomers)
CAS:Fórmula:C44H64O4Cor e Forma:NeatPeso molecular:656.9766Tenofovir Alafenamide-d5 Fumarate(diastereomers)
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications Tenofovir Alafenamide-d5 Fumarate (diastereomers), is labeled GS 7171. Tenofovir Alafenamide (T018555) is an isomer of GS 7171.<br></p>Fórmula:C21H24D5N6O5P·C4H4O4Cor e Forma:NeatPeso molecular:481.50116073-(4-Chlorophenyl)glutaric Acid
CAS:<p>Applications 3-(4-Chlorophenyl)glutaric Acid (cas# 35271-74-0) is a compound useful in organic synthesis. Baclofen Impurity 1<br></p>Fórmula:C11H11ClO4Cor e Forma:NeatPeso molecular:242.661,2-Dihydroxynaphthalene
CAS:Produto Controlado<p>Applications 1,2-Dihydroxynaphthalene 574-00-5 (cas# 574-00-5) is a useful research chemical.<br></p>Fórmula:C10H8O2Cor e Forma:NeatPeso molecular:160.17Fulvestrant 9-Sulfone
CAS:Produto Controlado<p>Impurity Fulvestrant EP Impurity B<br>Applications A metabolite of Fulvestrant (F862500).<br>References Rao, P., et al.: J. Steroid Biochem., 25, 417 (1986), Wakeling, A., et al.: J. Steroid Biochem. Mol. Biol., 43, 173 (1992), DeFriend, D., et al.: Cancer Res., 54, 408 (1994),<br></p>Fórmula:C32H47F5O4SCor e Forma:NeatPeso molecular:622.773'-(Trifluoromethyl)acetophenone Oxime
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications m-(Trifluoromethyl)acetophenone Oxime is a reactant in the synthesis of Trifloxystrobin (T778900) which is a broad-spectrum foliar fungicide used in plant protection.<br>References Chen, W., et al.: Huaxue Yanjiu, 25, 16 (2014); Margot, P. et al.: Bright. Crop Prot. Conf. Pest Dis., 2, 375 (1998); Karadimos, D.A. et al.: Crop Prot., 24, 23 (2005); Prom, L.K. et al.: Plant Dis., 87, 252 (2003);<br></p>Fórmula:C9H8F3NOCor e Forma:NeatPeso molecular:203.16cis-10-Hydroxy Nortriptyline
CAS:<p>Applications A metabolite of Nortriptyline (N837000).<br>References Callaghan, R., et al.: J. Biol. Chem., 268, 16059 (1993), Dagenais, C., et al.: Biochem. Pharmacol., 67, 269 (2004), Doran, A., et al.: Drug Metab. Dispos., 33, 165 (2005),<br></p>Fórmula:C19H21NOCor e Forma:NeatPeso molecular:279.38Hydroxocobalamin Acetate
CAS:Produto Controlado<p>Applications Physiological analog of vitamin B12 where the CN group is replaced with OH. Exists in aqueous solution as an equilibrium mixture of the hydroxy isomer and the ionic aqua isomer (aquacobalamin). Precursor of the coenzymes methylcobalamin and cobamamide. Coordination Compound. Vitamin (hematopoietic).<br>References Kaczka, E.A., et al.: Science, 112, 354 (1950), Friedrich, W., et al.: Vitamins, 837 (1988), Forsyth, J.C., et al.: Clin. Toxicol., 31, 277 (1993),<br></p>Fórmula:C64H91CoN13O16PCor e Forma:Dark RedPeso molecular:1388.39(4R,6S)-6-[(1E)-2-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester
CAS:Produto Controlado<p>Impurity Rosuvastatin EP Impurity F<br>Applications (4R,6S)-6-[(1E)-2-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester (Rosuvastatin EP Impurity F) is a Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor.<br>References Beck, et al.: J. Med. Chem., 33, 52 (1999),<br></p>Fórmula:C29H40FN3O6SCor e Forma:NeatPeso molecular:577.71N-(Methyl-d3)-4-phenylpyridinium Iodide
CAS:Produto Controlado<p>Applications A labelled 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>Fórmula:C122H3H9N·ICor e Forma:NeatPeso molecular:300.15N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine
CAS:Produto Controlado<p>Applications N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine is an active metabolite of Maytansine (M197940), inhibits in vitro polymerization of tubulin and is used in the treatment of advanced breast cancer.<br>References Remillard, S., et. al.: Science, 189, 1002 (1975); Prota, A.E., et. al.: P. Natl. Acad. Sci. USA, 111, 13817 (2014)<br></p>Fórmula:C36H50ClN3O10SPureza:>90%Cor e Forma:NeatPeso molecular:752.31Xanthurenic Acid
CAS:<p>Applications Excreted by pyridoxine-deficient animals after the ingestion of tryptophan.<br>References Aquilina, J., et al.: Biochemistry, 39, 16176 (2000), Roberts, J., et al.: Photochem. Photobiol., 74, 740 (2001),<br></p>Fórmula:C10H7NO4Cor e Forma:NeatPeso molecular:205.172-Hydroxy Atorvastatin Calcium Salt
CAS:Produto Controlado<p>Applications di(2-Hydroxy Atorvastatin) Calcium Salt is a metabolite of Atorvastatin Calcium Salt (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.<br>References Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993); Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1996); Whitfield, L.R., et al.: Eur. J. Drug Metab. Pharmacokinet., 25, 97 (2000)<br></p>Fórmula:C66H68CaF2N4O12Cor e Forma:White To YellowPeso molecular:1187.35(4-Bromophenyl)urea
CAS:<p>Applications (4-Bromophenyl)urea (cas# 1967-25-5) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C7H7N2OBrCor e Forma:Off-White To PurplePeso molecular:215.05Pirenoxine
CAS:Produto Controlado<p>Applications Pirenoxine, is a medication used in the possible treatment and prevention of cataracts.<br>References Liao, J. H. et al.: Inorganic Chemistry. 50 (1): 365–377.<br></p>Fórmula:C16H8N2O5Cor e Forma:NeatPeso molecular:308.25Conduritol A
CAS:Produto Controlado<p>Applications Conduritol A (cas# 526-87-4) is a compound useful in organic synthesis.<br></p>Fórmula:C6H10O4Cor e Forma:NeatPeso molecular:146.14Nor Verapamil Hydrochloride
CAS:<p>Impurity Verapamil EP Impurity J HCl<br>Applications Nor Verapamil Hydrochloride (Verapamil EP Impurity J HCl) is a metabolite of Verapamil.<br>References Mutlib, A.E., et al.: The Journal of Pharm. & Exp. Therapeutics, 252, 2, 593 (1989)<br></p>Fórmula:C26H37ClN2O4Cor e Forma:WhitePeso molecular:477.04Diclofenac Carboxylic Acid (Diclofenac Metabolite)
CAS:Produto Controlado<p>Applications Metabolite of Diclofenac.<br>References Duffy, J.C., et al.: J. Pharm. Pharmacol., 48, 883 (1996), Oza, V., et al.: J. Med. Chem., 45, 321 (2002), Bajaj, S., et al.: Bioorg. Med. Chem., 12, 3695 (2004), Teffera, Y., et al.: Drug Metabolism Lett., 2, 35 (2008),<br></p>Fórmula:C13H9Cl2NO2Cor e Forma:Off-WhitePeso molecular:282.12Mianserin N-Oxide
CAS:Produto Controlado<p>Applications A metabolite of Mianserin.<br>References Begg, E., et al.: Br. J. Clin. Pharmacol., 27, 445 (1989), Tybring, G., et al.: Ther. Drug Monit., 17, 516 (1995), Namera, A., et al.: J. Anal. Toxicol. 22, 396 (1998), van Nederkassel, A., et al.: J. Pharm. Biomed. Anal., 32, 233 (2003),<br></p>Fórmula:C18H20N2OCor e Forma:NeatPeso molecular:280.36all-trans 5,6-Epoxy Retinoic Acid
CAS:Produto Controlado<p>Stability Light Sensitive, Temperature Sensitive<br>Applications A metabolite of all-trans Retinoic acid (R250200).<br>References Idres, N., et al.: Cancer Res., 61, 700 (2001), Taimi, M., et al.: J. Biol. Chem., 279, 77 (2004), Vermot, J., et al.: Science, 308, 563 (2005),<br></p>Fórmula:C20H28O3Cor e Forma:Light YellowPeso molecular:316.43Atorvastatin Methyl Ester
CAS:Produto Controlado<p>Applications Atorvastatin impurity. Atorvastatin Methyl Ester<br>References Graul, A., et al.: Drugs Future, 22, 956 (1997),<br></p>Fórmula:C34H37FN2O5Cor e Forma:White To Off-WhitePeso molecular:572.67Ezetimibe Tetrahydropyran Impurity
CAS:<p>Impurity Ezetimibe Tetrahydropyran Impurity<br>Applications Ezetimibe (E975000) tetrahydropyran impurity.<br></p>Fórmula:C24H21F2NO3Cor e Forma:NeatPeso molecular:409.432-Carboxybenzoyl Amlodipine
CAS:Produto Controlado<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>Fórmula:C28H29ClN2O8Cor e Forma:NeatPeso molecular:556.991,2-Dihydro Desoxymetasone
CAS:Produto Controlado<p>Applications A metabolite of Desoxymetasone (D296970).<br>References Schriks, M., et al.: Environ. Sci. Technol., 44, 4766 (2010), Baeck, M., et al.: Eur. J. Dermatol., 20, 102 (2010), Lee, P., et al.: Bioorg. Med. Chem. Lett., 20, 69 (2010),<br></p>Fórmula:C22H31FO4Cor e Forma:NeatPeso molecular:378.48Enzalutamide Carboxylic Acid
CAS:<p>Applications Enzalutamide Carboxylic Acid is used as hormone therapies to prevent androgen-fuled growth of castrate-resistant prostate cancer.<br>References Tomasz, M.B., et al.: New Engl, J. Med., 424, 371 (2014);<br></p>Fórmula:C20H13F4N3O3SCor e Forma:NeatPeso molecular:451.395-Oxo Atorvastatin
CAS:<p>Applications Atorvastatin Derivative<br></p>Fórmula:C33H33FN2O5Cor e Forma:NeatPeso molecular:556.62Nor Cholic Acid
CAS:Produto Controlado<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>Fórmula:C23H38O5Cor e Forma:NeatPeso molecular:394.54Abiraterone Ethyl Ether
CAS:Produto Controlado<p>Applications Abiraterone Ethyl Ether is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer.<br>References Denis, L., et al.: Cancer, 72, 3888 (1993); Potter, G.A., et al.: J. Med. Chem., 38, 2463 (1995); Denmeade, S., et al.: Nat. Rev., 2, 389(2002); Scher, H., et al.: J. Clin. Oncol., 23, 8253 (2005)<br></p>Fórmula:C26H35NOCor e Forma:NeatPeso molecular:377.564-Hydroxy-N-desbutyl Bupivacaine
CAS:Produto Controlado<p>Applications Bupivacaine metabolite.<br>References Goehl, T. J. et al.: Xenobiotica 3, 761 (1973)<br></p>Fórmula:C14H20N2O2Cor e Forma:NeatPeso molecular:248.32Atorvastatin Acetonide
CAS:<p>Applications Protected Atorvastatin.<br></p>Fórmula:C36H39FN2O5Cor e Forma:Off-White To Light YellowPeso molecular:598.70Atorvastatin Lactam Sodium Salt Impurity
CAS:<p>Impurity Atorvastatin Pyrrolidone Analog (USP)<br>Stability Light Sensitive<br>Applications A photodegradation product of Atorvastatin (a cyclic impurity of Atorvastatin). Atorvastatin Pyrrolidone Analog (USP).<br>References Roger, D., et al.: Clin. Exp. Dermatol., 19, 88 (1994), Cosa, G., et al.: Photochem. Photobiol., 80, 159 (2004), Kerwin, B., et al.: J. Pharm. Sci., 96, 1468 (2007),<br></p>Fórmula:C33H34FN2O6·NaCor e Forma:WhitePeso molecular:596.62Aldosterone 3-(O-Carboxymethyl)oxime (>80%)
CAS:Produto ControladoFórmula:C23H31NO7Cor e Forma:NeatPeso molecular:433.49Dimefline Hydrochloride
CAS:Produto Controlado<p>Applications Dimefline is a new respiratory stimulant drug.<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 Edwards, J.M., et al.: J. Nat. Prod., 42, 85 (1979), Setnikar, I., et al.: Arzneim.-Forsch., 11 1109 (1961),<br></p>Fórmula:C20H21NO3·HClCor e Forma:NeatPeso molecular:359.85Daidzein 7-β-D-Glucuronide 4’-Sulfate Disodium Salt
CAS:<p>Stability Very Hygroscopic<br>Applications Mixed conjugate of dietary phytoestrogen.<br>References Adlercreutz, H;., et al.: J. Steroid Mol. Biol., 52, 97 (1995), Kinjo, J., et al.: Biol. Pharm. Bull., 27, 185 (2004),<br></p>Fórmula:C21H16Na2O13SCor e Forma:NeatPeso molecular:554.39(R,S)-Equol
CAS:Produto Controlado<p>Applications (R,S)-Equol is a human urinary metabolite of the soy isoflavones Daidzein (D103500).<br>References Heinonen, S., et al.: Anal. Biochem., 274, 211 (1999), Setchell, K., et al.: J. Nutr., 132, 3577 (2002), Thigpen, J., et al.: Comp. Med., 53, 607 (2003), Yee, S., et al.: Food Chem. Toxicol., 46, 2713 (2008),<br></p>Fórmula:C15H14O3Cor e Forma:NeatPeso molecular:242.27Elagolix Sodium
CAS:Produto Controlado<p>Applications Elagolix Sodium is a novel uracil phenylethylamine that acts as potent human gonadotropin-releasing hormone receptor (hGnRH-R) antagonist.<br>References Chen, C. et al.: J. Med. Chem., 51, 7478 (2008);<br></p>Fórmula:C32H29F5N3O5·NaCor e Forma:NeatPeso molecular:653.57N-Methyl-N-nitroso Urea-d5 (Wetted with water >20%)
CAS:Produto Controlado<p>Applications N-Methyl-N-nitroso Urea-d6 is the labelled form of N-Methyl-N-nitroso Urea (M325815), which is a precursor of Diazomethane. It has a cytotoxicity effect.<br>References Huggins, C., et al.: J. Exp. Med., 131, 321 (1970); Gullino, P.M., et al.: J. Natl. Cancer Inst., 54, 401 (1975)<br></p>Fórmula:C2D5N3O2Cor e Forma:NeatPeso molecular:108.111-Bromonaphthalene-d7
CAS:Produto Controlado<p>Applications 1-Bromonaphthalene-d7 (cas# 37621-57-1) is a compound useful in organic synthesis.<br></p>Fórmula:C102H7BrCor e Forma:ColourlessPeso molecular:214.11Sodium Azide
CAS:<p>Applications Sodium azide is commonly used as a preservative in aqueous laboratory reagents and biological samples. Sodium azide’s toxicity can be attributed to its role as a reversible inhibitor of mitochondrial respiration and insulin secretion in human pancreatic cells. Acts as a catalyst for: Oxidative decarboxylation & Michael addition reactions.Used as a reagent for synthesis of Blue fluorescent copolymers; Metal phosphonates & Arenes via aminations. Actively involved in regioselective synthesis of prianosin B.<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 Chang, S. & Lamm, S.: Int. J. Toxicol., 22, 175 (2003); Misler, S., et al.: Pflügers Archiv., 421, 289 (1992)<br></p>Fórmula:N3·NaCor e Forma:White To Off-WhitePeso molecular:65.01cis-β-Hydroxy Tamoxifen
CAS:Produto Controlado<p>Applications A hydroxylated analogue of Tamoxifen (T006000) with anti-estrogenic properties.<br>References Ruenitz, P.C. et al.: J. Med. Chem., 25, 1056 (1982)<br></p>Fórmula:C26H29NO2Cor e Forma:NeatPeso molecular:387.51Propafenone-d5 Hydrochloride
CAS:Produto ControladoFórmula:C21H23D5ClNO3Cor e Forma:Off-WhitePeso molecular:382.94Quinethazone
CAS:Produto Controlado<p>Applications Quinethazone is a thiazide diuretic used to treat hypertension.<br>References DeLuca, F.M.: Sett. Med., 54, 747 (1966); Dettli, L. et al.: Ann. N.Y. Acad. Sci., 139, 471 (1966);<br></p>Fórmula:C10H12ClN3O3SCor e Forma:NeatPeso molecular:289.74Igepal CO-520
CAS:<p>Applications Igepal is a nonionic surfactant.<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 Sedgqwick, M. et al.: Langmuir, 25, 5496 (2009);<br></p>Fórmula:(C2H4O)n·C15H24OCor e Forma:ColourlessPilocarpic Acid Sodium Salt
CAS:Produto Controlado<p>Impurity Pilocarpine Hydrochloride EP Impurity B<br>Stability Hygroscopic<br>Applications Pilocarpic Acid Sodium Salt is an imidazole derivative used in the preparation of novel sequentially labile pilocarpine prodrugs for improved ocular delivery.<br>References Bungaard, H. et al.: J. Med. Chem., 28, 978 (1985); Jarvinen, T.e t al.: Int. J. Pharmac., 79, 233 (1992);<br></p>Fórmula:C11H17N2O3·NaCor e Forma:WhitePeso molecular:248.256α-Hydroxy Norethindrone Acetate
CAS:Produto Controlado<p>Applications An oxidative product of the drug Norethindrone (N676000). Norethindrone impurity.<br>References Reif, V., et al.: Pharmaceutical Res., 4, 54 (1987), Rao, P., et al.: Steroids, 59, 621 (1994),<br></p>Fórmula:C22H28O4Cor e Forma:Off-WhitePeso molecular:356.46trans-Hydroxy Glimepiride
CAS:Produto Controlado<p>Applications An active metabolite of Glimepiride.<br>References Muller, G., et al.: Diabetes, 42, 1852 (1993), Kramer, W., et al.: Biochem. Biophys. Acta, 119, 278 (1994),<br></p>Fórmula:C24H34N4O6SCor e Forma:NeatPeso molecular:506.624-Formylbenzoic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 4-Formylbenzoic Acid Methyl Ester is a benzoic acid derivative with antioxidant activity.<br>References Conde, E. et al.: Food Chem., 114, 806 (2009);<br></p>Fórmula:C9H8O3Cor e Forma:NeatPeso molecular:164.16N-Nitrosodimethylamine-d6 (1 mg/mL in Methanol)
CAS:Produto Controlado<p>Applications N-Nitrosodimethylamine-d6 (1.0 mg/mL in Methanol) is a highly toxic semi-volatile organic compound and a suspected human carcinogen. It induces liver tumors in rats after chronic exposure to low doses (1,2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br>References Chem. and Eng. News, p.5, Feb. 25, 2019<br></p>Fórmula:C2D6N2OCor e Forma:Single SolutionPeso molecular:80.122-Isopropylnaphthalene
CAS:Produto Controlado<p>Applications 2-Isopropylnaphthalene has been seen to likely act as CYP2F2 substrates through molecular modelling of the mouse cytochrome P450 CYP2F2.<br>References Lewis, D.F.V., et. al.: Drug Metab. and Drug Interact., 19, 97 (2002)<br></p>Fórmula:C13H14Cor e Forma:NeatPeso molecular:170.25Phosphoric Acid Tris(3-methylphenyl) Ester
CAS:Produto Controlado<p>Applications Phosphoric Acid Tris(3-methylphenyl) Esteris a human urinary organophosphate flame retardant metabolite. It is also used to study properties of supercooled liquids.<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 Schindler, B., et al.: J. Chromat. B, 877, 375 (2009); Heuberger, G., et al.: J. Phys. Chem., 100, 15255 (1996); Blochowicz, T., et al.: J. Chem. Phys., 118, 7544 (2003)<br></p>Fórmula:C21H21O4PCor e Forma:Light YellowPeso molecular:368.362,3-Diketogulonic Acid Potassium Salt (Technical Grade)
CAS:<p>Stability Temperature Sensitive<br>Applications 2,3-Diketogulonic Acid Potassium Salt is an intermediate in biodegradation of Ascorbic Acid (A786990).<br>References Kagawa, Y.: J. Biochem., 51, 134 (1962); Otsuka, M., et al.: Agric. Biol. Chem., 50, 531 (1986);<br></p>Fórmula:C6H7O7·KCor e Forma:NeatPeso molecular:230.215-Hydroxycytosine
CAS:Produto Controlado<p>Applications 5-Hydroxycytosine, is been identified as an anomalous base of phage H-17 DNA. It is also a monosubstituted cytosine, as nucleotide-base antimetabolite-type potential anticarcinogen.<br>References Khromov, I. S. Doklady Akademii Nauk SSSR, 240, 1486 (1978); Ladik, J., et al.: Magyar Kemiai Folyoirat, 76, 589 (1970);<br></p>Fórmula:C4H5N3O2Cor e Forma:NeatPeso molecular:127.10(-)-β-Copaene
CAS:Produto Controlado<p>Applications (-)-β-Copaene is a natural product, present in very small quantities in numerous plants and trees. It is used in the investigations of acid catalyzed, photochemical and thermally induced rearrangements of Germacrene D (G367765).<br>References Bulow, N., Konig, A.: Phytochemistry, 55, 141 (2000);<br></p>Fórmula:C15H24Cor e Forma:NeatPeso molecular:204.351Calcium Chloride Hydrate
CAS:<p>Applications Calcium Chloride Dihydrate is used in the preparation of bisphosphonates used in attacking cancer cells.<br>References Liu, D. et al.: Chem. Comm., 48, 2668 (2012);<br></p>Fórmula:Ca·2Cl·2H2OCor e Forma:NeatPeso molecular:147.01(-)-Lupinine
CAS:<p>Applications (-)-Lupinine is an alkaloid capable of counteracting ethanol anesthesia.<br></p>Fórmula:C10H19NOCor e Forma:NeatPeso molecular:169.261-Fluoronaphthalene
CAS:<p>Impurity Duloxetine EP Impurity G<br>Applications 1-Fluoronaphthalene (Duloxetine EP Impurity G) is a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine (D721000) impurity.<br>References Cerniglia, C.E. et al.: Appl. Env. Microbiol., 48, 294 (1984);<br></p>Fórmula:C10H7FCor e Forma:Light Yellow LiquidPeso molecular:146.162,3-Dihydroxy-1,4-naphthoquinone
CAS:Produto Controlado<p>Applications 2,3-dihydroxynaphthoquinone (cas# 605-37-8) is a useful research chemical.<br></p>Fórmula:C10H6O4Cor e Forma:NeatPeso molecular:190.153-Cysteinylacetaminophen-D5 (major), Trifluoroacetic Acid Salt
CAS:Produto Controlado<p>Applications 3-Cysteinylacetaminophen-D5 (major), Trifluoroacetic Acid Salt is deuterium labeled 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt (C994750), which is a metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).Minimum isotopic incorporation d-3, no d-0 present. A representative lot has 64% isotopic incorporation at the 6-position, 89% at the 4-position.<br>References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Fórmula:C11H9D5N2O4S•C2HF3O2Cor e Forma:NeatPeso molecular:389.36N-Acetyl-L-tyrosine
CAS:Produto Controlado<p>Applications N-Acetyl-L-tyrosine is an analogue of L-tyrosine which stimulate the transport of L-Tyr, mainly by the ASC system.<br>References Jara, J. et al.: Melanoma Res., 1, 15 (1991),<br></p>Fórmula:C11H13NO4Cor e Forma:Off-WhitePeso molecular:223.235’-Deoxyfluorouridine-13C,15N2
CAS:Produto Controlado<p>Applications 5’-Deoxyfluorouridine-13C,15N2 is a compound useful in organic synthesis.<br></p>Fórmula:C8CH11FN2O5Cor e Forma:NeatPeso molecular:249.17Tilmicosin Phosphate Salt (~80%)
CAS:<p>Applications Tilmicosin Phosphate Salt is the phosphate salt of the semi-synthetic antibiotic derivative. It can be used in biological study and pharmacological activity of bactericidal effects of various concentrations of enrofloxacin, florfenicol, tilmicosin phosphate, and tulathromycin on clinical isolates of Mannheimia haemolytica from cattle.<br>References Blondeau, J., et al.: Am J Vet Res, 76, 860 (2015)<br></p>Fórmula:C46H80N2O13·H3O4PPureza:~80%Cor e Forma:NeatPeso molecular:967.132,5-Dinitrophenol (Wetted with water >15%)
CAS:Produto Controlado<p>Applications 2,5-Dinitrophenol (wetted with ca. 20% Water) (unit weight on dry weight basis) is a useful reagent for the preparation of yttrium nitrophenolate aminebis(benzotriazolylphenolate) complexes.<br> E0<br>References Su, Y. C., et al.: J. Polym. Sci. A Polym. Chem., 57, 2038 (2019)<br></p>Fórmula:C6H4N2O5Cor e Forma:NeatPeso molecular:184.112-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>Fórmula:C11H7FOPureza:Min. 95%Cor e Forma:PowderPeso molecular:174.17 g/molFast red TR salt 1,5-naphthalenedisulfonate
CAS:<p>Fast red TR salt 1,5-naphthalenedisulfonate salt is a reactive, multidrug molecule that binds to DNA and inhibits the synthesis of viral RNA. It also has an antiviral effect on hepatitis and some types of cancer. Fast red TR salt 1,5-naphthalenedisulfonate salt is used in conjunction with other compounds to treat cancerous tumors. The drug is activated by light when it's injected intravenously into the bloodstream, where it can be taken up by cells in the kidney or liver. Fast red TR salt 1,5-naphthalenedisulfonate salt prevents the production of acetylcholine at nerve endings and blocks the transmission of nerve impulses. This drug also prevents the binding of doxorubicin to DNA in tumor cells and blocks tumor cell growth through a process called hybridization. Fast red TR salt 1,5-naphthalenedisulfonate salt is used to create tissue</p>Fórmula:C10H7O6S2•C7H6ClN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:440.88 g/molMevastatin
CAS:<p>Mevastatin is a drug that inhibits the synthesis of cholesterol and has been used to treat hypercholesterolemia. It binds to the hydroxyl group at position 3 on the mevalonate molecule, which prevents the formation of 3-hydroxy-3-methylglutaryl coenzyme A (HMG CoA) and consequently reduces the production of cholesterol. Mevastatin has been shown to inhibit mitochondrial functions in wild-type strain yeast cells and myeloma cell lines, which may be due to receptor activity. In addition, it has been shown to induce neuronal death in a polymerase chain reaction assay by inhibiting DNA synthesis.</p>Fórmula:C23H34O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:390.51 g/mol1-(2-Thiazolylazo)-2-naphthol
CAS:<p>1-(2-Thiazolylazo)-2-naphthol is a fluorescent dye that is used in analytical chemistry, cell culture, and flow cytometry. It has been shown to be useful for the detection of cancer cells. The fluorescence of 1-(2-Thiazolylazo)-2-naphthol can also be used to measure the levels of high-sensitivity c-reactive protein (hsCRP) in serum or plasma. This dye has a strong absorption band at 460 nm, which is attributed to its aromatic heterocyclic ring. Hydrogen bonding interactions are the driving force behind this dye's fluorescence.</p>Fórmula:C13H9N3OSPureza:Min. 98%Cor e Forma:PowderPeso molecular:255.3 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(4-nitrophenyl)formamide
CAS:Produto Controlado<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(4-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2'-Hydroxy-2,4,4',6'-tetramethoxychalcone
CAS:<p>2'-Hydroxy-2,4,4',6'-tetramethoxychalcone (HTMC) is a bioactive substance that has been shown to have anticancer properties. HTMC has been shown to have allopathic effects in a statistically significant manner and has been used in traditional herbal medicine for centuries. The mechanisms of action are not well understood but may be due to its ability to inhibit the activity of arjunic acid and flavonoids. HTMC is found in plants such as tropical trees and herbs from India, including Acacia catechu and Tinospora cordifolia. It also has pharmacological properties, which may be due to its derivates that are isolated from these plants. HTMC shows no adverse effects on humans when taken orally at doses up to 1 g/day for 28 days.</p>Fórmula:C19H20O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:344.36 g/mol4-Hydroxy-3-(trifluoromethyl)acetophenone
CAS:<p>4-Hydroxy-3-(trifluoromethyl)acetophenone is a chemical that has been shown to be useful in the synthesis of biologically active compounds. It is a versatile building block for organic synthesis and can be used as a research chemical, reaction component, or speciality chemical. 4-Hydroxy-3-(trifluoromethyl)acetophenone is also a high quality reagent with CAS No. 149105-11-3.</p>Fórmula:C9H7F3O2Pureza:Min. 95%Peso molecular:204.15 g/mol3-tert-Butyl-6-methylsalicylic acid
CAS:<p>3-tert-Butyl-6-methylsalicylic acid is a versatile building block that is used in the synthesis of complex compounds. It reacts with amines to form salicylanilides and is also used as a reagent for the synthesis of acetylenes. 3-tert-Butyl-6-methylsalicylic acid can be used as a starting material for the production of pharmaceuticals, pesticides, and dyes. This compound has been shown to be an effective intermediate in the synthesis of new drugs, such as antimalarial agents and analgesics. The high quality of this chemical makes it a useful scaffold for organic synthesis.</p>Fórmula:C12H16O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:208.25 g/mol2-Bromo-4-chlorobenzoic acid methyl ester
CAS:<p>2-Bromo-4-chlorobenzoic acid methyl ester is a versatile chemical that can be used as a building block in the synthesis of many complex chemical compounds. It is also a useful reagent, and can be used to synthesize speciality chemicals. 2-Bromo-4-chlorobenzoic acid methyl ester has a high quality that makes it useful for research purposes. It is also an important intermediate in the synthesis of other compounds and has been found to be an effective scaffold for drug discovery. This compound is also commercially available under CAS No. 57381-62-1.</p>Fórmula:C8H6BrClO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:249.49 g/mol(5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS:<p>Please enquire for more information about (5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Kinetin-9-glucoside
CAS:<p>Kinetin-9-glucoside is a conjugate of kinetin and glucose. It has been shown to inhibit the growth of several types of bacteria, including Pseudomonas aeruginosa, Staphylococcus aureus, and Streptococcus pyogenes. Kinetin-9-glucoside also has anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis. Kinetin-9-glucoside is used in tissue culture for the induction of plant regeneration from callus tissue or from excised root tissues. Kinetin-9-glucoside has been shown to stimulate the formation of apical roots in plantlets and promote cell division in neuronal cells.</p>Fórmula:C16H19N5O6Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:377.35 g/molβ-Pinene
CAS:<p>β-Pinene is a monoterpene that is found in many essential oils and has a variety of uses. It can be isolated from the acetate extract of pine needles or synthesized from pinene oxide. β-Pinene can also be synthesized by reacting caproic acid with sodium carbonate and phosphotungstic acid in the presence of cationic polymerization initiators, such as polyethylenimine, to form polymers. β-Pinene is used in the production of various chemical substances including particle boards, adhesives, varnishes, paints, lacquers, and resins. It has also been shown to have antiviral properties against herpes simplex virus.</p>Fórmula:C10H16Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:136.23 g/mol1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine
CAS:<p>Please enquire for more information about 1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H9N3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:196.18 g/mol2-Ethoxycinnamic acid
CAS:<p>2-Ethoxycinnamic acid is a metastable molecule that has been obtained by an asymmetric synthesis. It is unreactive, and its reaction products are polyvalent. 2-Ethoxycinnamic acid can be analyzed using analytical methods such as flow system, functional theory, and gas chromatography. 2-Ethoxycinnamic acid has been used in the preparation of cinnamates, which are used in perfumes and flavors. Polymorphs of this molecule have also been observed in crystalline form. There are two different forms of the molecule: α-form and β-form. The α-form is more stable than the β-form because it has a hydrogen bond with the methyl group on the left side of the molecule.</p>Fórmula:C11H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:192.21 g/mol1,5-Dibenzoylnaphthalene
CAS:<p>1,5-Dibenzoylnaphthalene (1,5-DBN) is a reactive anion radical that can be used to synthesize flavonoids. It can be used in the preparation of dyestuffs and reacts quickly with aldehydes in Friedel-Crafts reactions. 1,5-DBN is also antibacterial and has been shown to inhibit the growth of Staphylococcus aureus and Clostridium perfringens. It is toxic to humans when ingested and should be handled with care.</p>Fórmula:C24H16O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:336.38 g/mol2-(2,2-dimethylpropanoyl)-3-(3-nitrophenyl)prop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(3-nitrophenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3,5-Diaminosalicylic acid
CAS:<p>3,5-Diaminosalicylic acid is a potent antibacterial agent that inhibits the synthesis of bacterial cell walls by inhibiting the enzyme transpeptidase. It is also used as a preservative and stabilizer in pharmaceutical formulations. 3,5-Diaminosalicylic acid has been shown to be active against cochliobolus at an optimum concentration of 2%. The solute is stable in water or dilute acids and alkalis. However, it can be hydrolyzed by strong bases such as sodium hydroxide and potassium hydroxide. Impurities such as nitro groups can be removed by washing with water or ethanol. The drug substance should be analyzed using high performance liquid chromatography (HPLC) methods to ensure stability and purity. 3,5-Diaminosalicylic acid forms crystalline needles that are colorless to white in solution. They will dissolve when heated but form precipitates when cooled. The crystals are</p>Fórmula:C7H8N2O3Pureza:Min. 95%Cor e Forma:Brown PowderPeso molecular:168.15 g/molReboxetine mesylate
CAS:Produto Controlado<p>Reboxetine mesylate is a drug that belongs to the class of tricyclic antidepressants. It is a selective and potent inhibitor of neuronal reuptake of norepinephrine (noradrenaline). Reboxetine also interacts with neurokinin-1 receptor, which may affect locomotor activity and hippocampal formation, resulting in effects to memory and learning. It has been shown to be effective in the treatment of symptoms related to depression and Parkinson's disease.</p>Fórmula:C20H27NO6SPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:409.5 g/molErgosterol acetate
CAS:Produto Controlado<p>Ergosterol acetate is a fatty acid that is derived from the fungus, Ganoderma lucidum. It has anti-oxidant properties and can inhibit cholesterol synthesis. Ergosterol acetate has been shown to inhibit the growth of prostate cancer cells in k562 cells and DU-145 cells, but not in Caco-2 cells. The mechanism of action for this effect may be due to its ability to inhibit epoxidase activity and transfer reactions with epoxides. Ergosterol acetate also has been shown to have physiological activities, such as increasing the viability of ganoderma lucidum spores and inhibiting cell proliferation in caco-2 cells.</p>Fórmula:C30H46O2Pureza:Min. 97 Area-%Cor e Forma:Slightly Yellow PowderPeso molecular:438.69 g/mol4'-Benzyloxy-3'-nitroacetophenone
CAS:<p>4'-Benzyloxy-3'-nitroacetophenone is a nitro-substituted aromatic compound that has been studied as an inhibitor of xanthine oxidase. It is also known to inhibit cytochrome P450 and nitric oxide synthase. The molecular modeling study showed that 4'-benzyloxy-3'-nitroacetophenone binds to the active site of xanthine oxidase and blocks the binding site for xanthine, which stops the conversion of xanthine to uric acid. This inhibition leads to a decrease in urate production, which can help prevent gout attacks.</p>Fórmula:C15H13NO4Pureza:Min. 95%Peso molecular:271.27 g/mol2,4,5-Trimethoxycinnamic acid
CAS:<p>2,4,5-Trimethoxycinnamic acid is a phenolic acid that is found in plants. It is a precursor to many other compounds that are biologically active, such as the caffeic acids and their derivatives. 2,4,5-Trimethoxycinnamic acid has been shown to have anti-cancer effects on cervical cancer cells. It also exhibits biological properties and has been used as an ingredient in traditional Chinese medicine.</p>Fórmula:C12H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:238.24 g/mol2-Bromo-6-nitrophenol
CAS:<p>2-Bromo-6-nitrophenol is a synthetic chemical that is used as an intermediate in the synthesis of other chemicals. It can be prepared by reacting ammonium formate with hydroxyl group of 2-bromo-6-nitropyridine. The reaction yield can be improved by activating the hydroxyl group and removing impurities through a dehydration reaction. The time required for the reaction to occur can be shortened by using acetonitrile as a solvent instead of water. This chemical is also synthesized by coupling metal salts with nitro groups or amines, which are called Suzuki coupling reactions.</p>Fórmula:C6H4BrNO3Cor e Forma:PowderPeso molecular:218 g/mol5-Formyl nicotinic acid methyl ester
CAS:<p>5-Formyl nicotinic acid methyl ester (5-FNA) is a derivative of nicotinic acid that is used in research to measure the level of nicotine in urine. The affinity of 5-FNA for nicotine is much stronger than the affinity of acetone. 5-FNA is detectable in urine samples from humans and animals, and it can be used to study the health effects of tobacco use. It has also been used for toxicology research on animals and detection methods for tobacco use among humans. 5-FNA binds to nicotine receptors on cells and antibodies are produced against these receptors. The antibodies can be detected by an immunosorbant assay or radioimmunoassay, which are two techniques that are often used in 5-FNA studies.</p>Fórmula:C8H7NO3Pureza:(%) Min. 98%Cor e Forma:PowderPeso molecular:165.15 g/mol4-Bromo-2-nitrocinnamic acid
CAS:<p>4-Bromo-2-nitrocinnamic acid is a naturally occurring amino acid that is a component of wheat, carrots, and cereals. It is an enzyme inhibitor and has been found to be stable under heat treatment. 4-Bromo-2-nitrocinnamic acid has been shown to inhibit the activity of 3 lysine hydrolase enzymes (LysE1, LysE2, LysE3) in vitro. This inhibition decreases lysine levels and may have health implications for infants fed with 4-bromo-2-nitrocinnamic acid treated wheat flour. The efficiency of 4-bromo-2 nitrocinnamic acid as an enzymatic inhibitor for these enzymes was determined by measuring the release of free lysine from various substrates at different concentrations of the inhibitor. These parameters were then used to calculate the theoretical inhibition percentage for each substrate at a given concentration.</p>Fórmula:C9H6BrNO4Pureza:Min. 95%Peso molecular:272.05 g/molPhloroacetophenone trimethyl ether
CAS:<p>Phloroacetophenone trimethyl ether is a reactive and inhibitory chemical that has been shown to have anti-inflammatory activity in animal models. It also inhibits the reaction of chloroacetophenone with chloride ions, which results in the formation of an intermediate that is reactive enough to attack the a-ring of phenylhydrazone. This mechanism is similar to the reaction of ochratoxin A, a mycotoxin that can cause cancer and metabolic disorders. Phloroacetophenone trimethyl ether has been shown to have significant cytotoxicity against cancer cells and can be used as a precursor for other compounds. The x-ray diffraction data shows that it forms a dimer when dissolved in water. The nmr spectra show two methyl groups and one hydrogen atom on each molecule.</p>Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.23 g/mol
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