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(273.486 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.602 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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2-Acetyl-6-(dimethylamino)naphthalene
CAS:Produto Controlado<p>Applications Naphthalene derivative.<br></p>Fórmula:C14H15NOCor e Forma:NeatPeso molecular:213.281-Naphthalenemethanol-d7
CAS:Produto Controlado<p>Applications 1-Naphthalenemethanol-d7 (cas# 1189876-86-5) is a compound useful in organic synthesis.<br></p>Fórmula:C11H3D7OCor e Forma:Light BrownPeso molecular:165.249α-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:280.754-Benzyloxyacetophenone
CAS:Produto Controlado<p>Applications 4-Benzyloxyacetophenone is used in preparation of inhibitors of various proteins such as hepatitis C virus polymerase, glucosylceramide synthase and protein tyrosine phosphatase 1B.<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 Deng, Y., et al.: Bioorg. Med. Chem. Lett., 19, 5363 (2009); Lee, L., et al.: J. Biol. Chem., 274, 14662 (2009); Liu, Z., et al.: Bioorg. Med. Chem. Lett., 21, 3755 (2011)<br></p>Fórmula:C15H14O2Cor e Forma:NeatPeso molecular:226.27rac-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:555.47Ethyl 2-Bromoisovalerate
CAS:<p>Applications Ethyl 2-Bromoisovalerate (cas# 609-12-1) is a compound useful in organic synthesis.<br></p>Fórmula:C7H13BrO2Cor e Forma:NeatPeso molecular:209.084-Hydroxy-2-oxovaleric Acid Potassium Salt (>90%)
CAS:Produto Controlado<p>Applications 4-Hydroxy-2-oxovaleric acid potassium salt is converted from pyrocatechol metabolism by Pseudomonas.<br>References Dagley, S., et al.: J. Biol. Chem., 239, PC1284 (1964);<br></p>Fórmula:C5H7KO4Pureza:>90%Cor e Forma:NeatPeso molecular:170.205Chenodeoxycholic acid-3-β-D-glucuronide
CAS:Produto ControladoFórmula:C30H48O10Cor e Forma:White To Off-WhitePeso molecular:568.7Bromantane
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:306.243'-Azido-3'-deoxythymidine-methyl-d3 β-D-glucuronide, Sodium Salt
CAS:Produto Controlado<p>Applications A deuterated metabolite of the potent and selective inhibitor of HIV-1 replication, AZT.This compounds contains Sodium Chloride. Water content not determined.<br></p>Fórmula:C16D3H17N5O10·NaCor e Forma:NeatPeso molecular:468.36581-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>Fórmula:C11H7ClOCor e Forma:NeatPeso molecular:190.63Petromyzonol 24-Sulfate Sodium Salt
CAS:Produto ControladoFórmula:C24H41O7S·NaCor e Forma:NeatPeso molecular:496.634,4'-Di-tert-butyl-2,2'-bipyridine
CAS:Produto Controlado<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>Fórmula:C18H24N2Cor e Forma:NeatPeso molecular:268.4Benoxaprofen
CAS:Produto Controlado<p>Applications A non-steroidal anti-inflammatory ophthalmic agent.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Mathur, K., et al.: Bioorg. Med. Chem., 11, 1915 (2003), Zhao, M., et al.: Bioorg. Med. Chem., 15, 2815 (2007), Roy, K., et al.: Eur. J. Med. Chem., 44, 2913 (2009),<br></p>Fórmula:C16H12ClNO3Cor e Forma:NeatPeso molecular:301.72Melagatran
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:429.51α-Citral
CAS:<p>Applications α-Citral is an intermediate in the synthesis of 4,8-Dimethyl-1,3(E),7-nonatriene (D475810), which is a volatile compound released by corn plants in response to predation.<br>References Alborn, H,T,. et al.: Science, 276, 945 (1997)<br></p>Fórmula:C10H16OCor e Forma:Colourless To Light YellowPeso molecular:152.24Hydroxy Urea-13C,15N2
CAS:Produto Controlado<p>Applications Labelled Hydroxyurea. An anti-neoplastic - inhibits ribonucleoside reductase and DNA replication. A potential therapy for sickle cell anemia which involves the nitrosylation of sickle cell hemoglobin. Horseradish peroxidase catalyzes nitric oxide formation from hydroxyurea in the presence of hydrogen peroxide.<br>References Ratcliffe, W., et al.: Lancet, 339, 164 (1992), Roodman, G., et al.: Cancer, 80, 1557 (1997), Horwitz, M., et al.: J. Clin. Endocrinol. Metab., 2003, 88, 1603 (2003),<br></p>Fórmula:CH4N2O2Cor e Forma:Off White SolidPeso molecular:79.03Desacetyl Rifampicin Quinone
CAS:Produto Controlado<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>Fórmula:C41H54N4O11Cor e Forma:NeatPeso molecular:778.89trans-α-Asarone
CAS:Produto ControladoFórmula:C12H16O3Cor e Forma:White To Off-WhitePeso molecular:208.25Bromfenac Sodium Sesquihydrate
CAS:Produto Controlado<p>Applications Bromfenac is a non-steroidal anti-inflammatory agent.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Obach, R., et al.: Drug Metab. Disposition, 36, 1385 (2008), MacDonald, J., et al.: Toxicol. Sci., 110, 40 (2009), Varma, M., et al.: J. Med. Chem., 52, 4844 (2009),<br></p>Fórmula:C15H11BrNO3·2Na·3H2OCor e Forma:Light YellowPeso molecular:766.342,3,4-Trihydroxybenzophenone-2’,3’,4’,5’,6’-d5
CAS:Produto Controlado<p>Applications 2,3,4-Trihydroxybenzophenone-2’,3’,4’,5’,6’-d5 is the isotope labelled analog of 2,3,4-Trihydroxybenzophenone; a trihydroxy derivative of Benzophenone (B204980) which is a compound used in the manufacturing of antihistamines, hypnotics, and insecticides.<br>References Wallace, W., et al.: Environ. Toxicol. Chem., 19, 962 (2000); Hayashi, T., et al.: Toxicol. Lett., 167, 1 (2006); Bechard, K., et al.: Aquat. Toxicol., 90, 310 (2008)<br></p>Fórmula:C13D5H5O4Cor e Forma:NeatPeso molecular:235.2476-Hydroxy-2-naphthaleneacetic Acid
CAS:<p>Applications A metabolite of Nabumetone.<br>References Nobilis, M., et al.: J., Pharm., Biomed., Anal., 32, 641 (2003),<br></p>Fórmula:C12H10O3Cor e Forma:NeatPeso molecular:202.21N-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(3Z)-2,3-Dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-indole-6-carboxylic Acid-D3
CAS:Produto Controlado<p>Applications (3Z)-2,3-Dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-indole-6-carboxylic Acid-D3 is an intermediate used in the synthesis of Nintedanib Demethyl-O-glucuronic Acid-d3 (N478297), which is an isotopic analog of Nintedanib Demethyl-O-glucuronic Acid (N478295), a metabolite of the drug Nintedanib (N478290).<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Fórmula:C30D3H28N5O4Cor e Forma:NeatPeso molecular:528.617O,O-Dimethyl Dithiophosphate-13C2 Ammonium salt
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Labelled dimethyl phosphorodithiolate derivatives used as insecticides.<br></p>Fórmula:C2H10NO2PS2Cor e Forma:Off-WhitePeso molecular:177.20(-)-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:260.312,5-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:184.11O-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:310.39Methyl-(4-nitrophenylethyl)-(4-nitrophenoxyethyl)amine
CAS:Produto Controlado<p>Applications Methyl-(4-nitrophenylethyl)-(4-nitrophenoxyethyl)amine (cas# 115287-37-1) is a compound useful in organic synthesis.<br></p>Fórmula:C17H19N3O5Cor e Forma:NeatPeso molecular:345.355’-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:249.171,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51
CAS:Produto Controlado<p>Applications Isotope labelled 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid is a widely used and often incorporated in plasticizer for PVC for a higher molecular weight.<br>References Jones, C., et al.: Int. J. Artificial. Organs., 12, 466 (1989); Khang, G., et al.: Bio-Med. Mater. Engineer., 12, 135 (2002);<br></p>Fórmula:C33D51H3O6Cor e Forma:NeatPeso molecular:598.092N-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:223.23N-Demethyl Mifepristone
CAS:<p>Applications A metabolite of Mifepristone (M343975).<br>References Ringler, I., et al.: Metabolism, 13, 37 (1964), Gagne, D., et al.: J. Steroid. Biochem., 25, 315 (1986), Jang, G., et al.: Biochem. Pharmacol., 52, 753 (1996), Hild, S., et al.: Hum. Reprod., 15, 822 (2000), Gainer, E., et al.: Steroids, 68, 1005 (2003),<br></p>Fórmula:C28H33NO2Cor e Forma:NeatPeso molecular:415.5717-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:567.64Cinnamic Acid
CAS:Produto Controlado<p>Applications Cinnamic Acid is rac-form of trans-Cinnamic Acid (P336185) which is used in the synthesis of amides and esters through coupling reactions involving carboxylic acids and amines and N-methylation of amides and O-methylation of carboxylic acids.<br>References Kunishima, M. et al.: Tetrahedron, 55, 13159 (1999); Xia, Q. et al.: Org. Lett., 15, 3326 (2013);<br></p>Fórmula:C9H8O2Cor e Forma:White To Off-WhitePeso molecular:148.159(+)-(S)-Dihydrokavain
CAS:Produto Controlado<p>Applications (+)-(S)-Dihydrokavain is a kavalactone found in kava beverages consumed by South Pacific islanders. Furthermore, roots and extracts of the kava plant have been used in herbal medicine to treat sleep disturbances, as well as stress and anxiety.<br>References Warburton, E., et al.: Eur. J. Mass Spectrom., 12, 223(2006); Wang, J., et al.: J. Food Sci. Technol., 52, 1164 (2015)<br></p>Fórmula:C14H16O3Cor e Forma:NeatPeso molecular:232.283-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:389.362,3-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:190.151-Naphthylhydrazine
CAS:Produto Controlado<p>Applications 1-Naphthylhydrazine (cas# 2243-55-2) is a useful research chemical.<br></p>Fórmula:C10H10N2Cor e Forma:NeatPeso molecular:158.22-(2,3-Dichlorphenyl)-2-(guanidinylimino)acetonitrile
CAS:Produto ControladoFórmula:C9H7Cl2N5Cor e Forma:Light YellowPeso molecular:256.09O,N-Aminomethanylylidene-β-D-arabinofuranose
CAS:Produto Controlado<p>Applications O,N-Aminomethanylylidene-β-D-arabinofuranose (cas# 27963-98-0) is a compound useful in organic synthesis.<br></p>Fórmula:C6H10N2O4Cor e Forma:NeatPeso molecular:174.157,10-Dichloro-2-methoxybenzo[b][1,5]naphthyridine
CAS:Produto Controlado<p>Applications 7,10-Dichloro-2-methoxybenzo[b][1,5]naphthyridine is used in the preparation of pyronaridine.<br>References Li, J., et al.: PCT Int. Appl., 2013:1701510 (2013)<br></p>Fórmula:C13H8Cl2N2OCor e Forma:NeatPeso molecular:279.123-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:557.65Isovaleryl L-Carnitine-d9 Chloride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Isovaleryl L-Carnitine-d9 Chloride is labelled Isovaleryl L-Carnitine Chloride (I917580) which is used to prepare carnitine benzyl esters as neuroprotectant prodrugs.<br>References Gong, X., et al.: J. Chem. Res., 6, 327 (2008)<br></p>Fórmula:C12H15D9ClNO4Cor e Forma:NeatPeso molecular:290.83N-Methyl-N-nitroso Urea (Wetted with water >20%)
CAS:Produto Controlado<p>Stability Temperature Sensitive<br>Applications Precursor of Diazomethane. It has a cytotoxicity effect.This product contains an undetermined amount of water.<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 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:C2H5N3O2Cor e Forma:Off-White To Light BeigePeso molecular:103.086β-Hydroxy-3α,5α-cycloandrostan-17-one
CAS:Produto Controlado<p>Applications 6β-Hydroxy-3α,5α-cycloandrostan-17-one is a degredation product of Dehydroepiandrosterone Sodium Sulfate (S673250), an active agent in the preparation of a pharmaceutical for the treatment of asthma or other respiratory diseases.<br>References Ishihara, T., et al.: Drug. Develop. Indust. Pharmacy., 5, 263 (1979); Sollman, P.B., et al.: J. Org. Chem., 28, 3559 (1963); Van Renterghem, P., et al.: Steroids., 75, 1047 (2010);<br></p>Fórmula:C19H28O2Cor e Forma:NeatPeso molecular:288.421-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:146.16Biphenyl-3,3'-dicarboxylic acid
CAS:Produto Controlado<p>Applications Biphenyl-3,3'-dicarboxylic acid<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:C14H10O4Cor e Forma:NeatPeso molecular:242.23(-)-Lupinine
CAS:<p>Applications (-)-Lupinine is an alkaloid capable of counteracting ethanol anesthesia.<br></p>Fórmula:C10H19NOCor e Forma:NeatPeso molecular:169.26(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:184.277Carvedilol Bis-carbazole
CAS:Produto Controlado<p>Impurity Carvedilol EP Impurity B; Carvedilol Impurity B; Carvedilol USP B<br>Applications Carvedilol Bis-carbazole (Carvedilol EP Impurity B; Carvedilol Impurity B; Carvedilol USP B) is an impurity from the process of Carvedilol (C184625).<br></p>Fórmula:C39H39N3O6Cor e Forma:Off-White To Light BeigePeso molecular:645.74Calcium 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:147.015-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:127.10Dihydro Ferulic Acid Methyl Ester
CAS:Produto Controlado<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>Fórmula:C11H14O4Cor e Forma:NeatPeso molecular:210.23Phosphoric 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:368.36Citric acid-2,4-13C2
CAS:Produto Controlado<p>Applications Citric acid-2,4-13C2 is an isotopic analog of citric acid (C521000), a component of the Krebs cycle.<br></p>Fórmula:C2C4H8O7Cor e Forma:White To Light YellowPeso molecular:194.114-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:164.16Phosphoric Acid Tris(4-methylphenyl) Ester
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Phosphoric Acid Tris(4-methylphenyl) Ester is a human urinary organophosphate flame retardant metabolite.<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)<br></p>Fórmula:C21H21O4PCor e Forma:Off-WhitePeso molecular:368.361-[3-(Dimethylamino)propyl]-3-ethylurea
CAS:Produto Controlado<p>Applications 1-[3-(Dimethylamino)propyl]-3-ethylurea is a reagent used in the preparation of water soluble, multifunctional antibody-porphyrin gold nanoparticles.<br>References Penon, O. et al.: J. Colloid. Inter. Sci., 496, 100 (2017);<br></p>Fórmula:C8H19N3OCor e Forma:NeatPeso molecular:173.26Betamethasone 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:152.15Hydrocinnamic Acid
CAS:<p>Applications Used in the compositions for the treatment of blood disorders using α-methylhydrocinnamic acid.<br>References Migliaccio, A., et al.: Blood, 76, 1150 (1990), McDonagh, K., et al.: J. Biol. Chem., 266, 11965 (1991),<br></p>Fórmula:C9H10O2Cor e Forma:WhitePeso molecular:150.17trans-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:506.62Adenosine
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>Fórmula:C10H13N5O4Cor e Forma:NeatPeso molecular:267.24Acetophenone-13C6
CAS:Produto Controlado<p>Applications Acetophenone-13C6 is an intermediate in synthesizing Ibuprofen-13C6 (I140003), a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Inhibits PGH synthase-1 and PGH synthase-2 with comparable potency.<br>References Busson, M., et al.: J. Int. Med Res., 14, 53 (1986); Meade, E.A., et al.: J. Biol. Chem., 268, 6610 (1993); Davies, N.M., et al.: Clin. Pharmacokinet., 34, 101 (1998)<br></p>Fórmula:C213C6H8OCor e Forma:NeatPeso molecular:126.13(R,S)-Hydroxy Desogestrel
CAS:Produto Controlado<p>Applications A metabolite of Desogestrel.<br>References Back, D., et al.: Br. J. Clin. Pharmacol., 26, 23 (1988), Wienkers, L., et al.: Drug Metab. Dispos., 1990, 24, 610 (1990), Bourrie, M., et al.: J. Pharmacol. Exp. Ther., 277, 321 (1996), Ono, S., et al.: Xenobiotica, 26, 681 (1996),<br></p>Fórmula:C22H30O2Cor e Forma:NeatPeso molecular:326.47Perfluorodecane 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:254.262299Methyltriphenylphosphonium Bromide
CAS:<p>Applications Methyltriphenylphosphonium Bromide is a lipophilic molecule with a cation allowing for it to be used to deliver molecules to specific cell components. Also considered an antineoplastic agent.<br>References Selassie, C.D. et al.: J. Med. Chem., 33, 1914 (1990); Venkatachalam, M.A et al.: Kidney Int., 49, 449 (1996);<br></p>Fórmula:C19H18P·BrCor e Forma:Off-WhitePeso molecular:357.228-Azaadenosine
CAS:Produto Controlado<p>Applications Hydrogen bonding in 8-Azaadenosine was examined in this study.8-Azaadenosine is one of the best substrates of highly purified rabbit liver adenosine kinase.<br>References Jeffrey, G., et al.: Int. J. Biol. Macromol., 7, 336 (1985).Miller, R., et al.: J. Biol. Chem., 254, 2346 (1979).<br></p>Fórmula:C9H12N6O4Cor e Forma:NeatPeso molecular:268.232-Amino-1-naphthalenesulfonic Acid
CAS:Produto Controlado<p>Applications 2-Amino-1-naphthalenesulfonic Acid has been used in the preparation of oligomeric acid azo dyes and yields a reddish orange color in the dye.<br>References Shah, T.B., et. al.: Int. J. Polyemric Mater., 58, 681 (2009); Smith, K., et. al.: J. Environ., Res. Development, 2, 20 (2007)<br></p>Fórmula:C10H9NO3SCor e Forma:NeatPeso molecular:223.2517β-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:326.826α-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:356.46L-Lysine Clonixinate
CAS:<p>Applications L-Lysine Clonixinate is a non-morphinic andalgesic.<br>References Krymchantowski, A., et al.: Curr. Ther. Res., 64, 505 (2003), Di Girolamo, G., et al.: Brit. J. Pharmacol., 141, 1234 (2004),<br></p>Fórmula:C13H11ClN2O2·C6H14N2O2Cor e Forma:Off WhitePeso molecular:408.88α-Propyl-α-(1-demethylethyl)-Verapamil Hydrochloride
CAS:Produto Controlado<p>Applications α-Propyl-α-(1-demethylethyl)-Verapamil is an impurity of Verapamil (V125000, HCl salt) which is a calcium channel blocker.<br>References Atlas, D, and Adler, M.: Proc. Natl. Acad. Sci. USA, 78, 1237 (1981), Janis, R., et al.: Adv. Drug. Res., 16, 309 (1987)<br></p>Fórmula:C27H38N2O4·ClHCor e Forma:NeatPeso molecular:491.063-Sulfo-glycodeoxycholic Acid Disodium Salt
CAS:Produto ControladoFórmula:C26H41NNa2O8SCor e Forma:NeatPeso molecular:573.65Beclomethasone 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:464.98Pipamazine
CAS:<p>Applications Pipamazine is a drug od the phenothiazine class which used to be used as an antiemetic.<br>References Bhargava, K. et al.: Br. J. Pharmacol. Chemother., 22, 154 (1964); Bhargava, K. et al.: Br. J. Pharmacol. Chemother., 21, 436 (1963);<br></p>Fórmula:C21H24ClN3OSCor e Forma:NeatPeso molecular:401.95Diazolidinyl Urea (Technical Grade)
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Diazolidinyl urea is an antimicrobial agent.<br></p>Fórmula:C8H14N4O7Cor e Forma:White To Off-WhitePeso molecular:278.22Pilocarpic 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:248.25Propafenone-d5 Hydrochloride
CAS:Produto ControladoFórmula:C21H23D5ClNO3Cor e Forma:Off-WhitePeso molecular:382.94Cyclofenil
CAS:<p>Applications Cyclofenil is a weak nonsteroidal estrogen with ovulation induction properties. Mammalian hormone.<br>References Miquel, et al.: J. Med. Chem., 6, 774 (1963),<br></p>Fórmula:C23H24O4Cor e Forma:NeatPeso molecular:364.439,10-Dichloroanthracene
CAS:Produto Controlado<p>Applications 9,10-DICHLOROANTHRACENE (cas# 605-48-1) is a useful research chemical.<br></p>Fórmula:C14H8Cl2Cor e Forma:GreenPeso molecular:247.12cis-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:387.51N-Formyl Varenicline
CAS:Produto Controlado<p>Applications A metabolite of Varenicline. Metabolite M5.<br>References Dow, J., et al.: Drug Metab. Dispos., 22, 738 (1994), Toide, K., et al.: Biochem. Pharmacol., 67, 1269 (2004), Coe, J., et al.: J. Med. Chem., 48, 3474 (2005), Doll, R., et al.: Br. J. Cancer, 92, 426 (2005),<br></p>Fórmula:C14H13N3OCor e Forma:NeatPeso molecular:239.27N-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:108.11Elagolix 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:653.571,2-Benzenedicarboxylic Acid Di-C6,8,10-alkyl Esters (1:1:1 Mixture of D446490 and D481750 and D4393
CAS:Produto Controlado<p>Applications 1,2-Benzenedicarboxylic Acid Di-C6,8,10-alkyl Esters_x000D_(1:1:1 Mixture of D446490 and D481750 and D439395, by weight) (cas# 68515-51-5) is a compound useful in organic synthesis.<br></p>Fórmula:C11H9D3O4Cor e Forma:ColourlessPeso molecular:304.38
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