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(274.687 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.776 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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3’-Chloro-3'-deoxy-5’-O-tritylthymidine
CAS:Produto Controlado<p>Applications 3’-Chloro-3'-deoxy-5’-O-tritylthymidine (cas# 34627-62-8) is a compound useful in organic synthesis.<br></p>Fórmula:C29H27ClN2O4Cor e Forma:NeatPeso molecular:502.17Tauro 6-Ethylchenodeoxycholic Acid Sodium Salt
CAS:Produto Controlado<p>Applications Tauro 6-Ethlchenodeoxycholic Acid Sodium Salt can be otained from 6-Ethylchenodeoxycholic Acid (E899810) which is a derivative of the bile acid Chenodeoxycholic Acid (C291900). 6-Ethylchenodeoxycholic Acid (E899810) is a potent activator of the farnesoid X nuclear receptor which reduces liver fat and fibrosis in animal models of fatty liver disease.<br>References Neuschwander-Tetri, B.A., et al.: Lancet., 385, 956 (2015)<br></p>Fórmula:C28H48NNaO6SCor e Forma:NeatPeso molecular:549.74(9Z,11E)-9,11-Tetradecadienol Acetate
CAS:Produto Controlado<p>Applications The sex pheromone of the currant shoot borer Lampronia capitella.<br>References Ochiai, M., et al.: Chem. Pharm. Bull., 31, 1641 (1983), Ando, T., et al.: Agric. Biol. Chem., 52, 1415 (1988), Kozlov, M., et al.: J. Chem. Ecol., 22, 431 (1996),<br></p>Fórmula:C16H28O2Cor e Forma:NeatPeso molecular:252.392Uridine 5’-Diphospho-N-Acetylquinovosamine Disodium Salt
CAS:Produto Controlado<p>Applications Uridine 5’-Diphospho-N-Acetylquinovosamine is an analogue of FlaA1, a bifunctional UDP-GlcNAc C6 dehydratase/C4 reductase from Helicobacter pylori.<br>References Creuzenet, C., et al.: J. Biol. Chem., 275, 34873 (2000)<br></p>Fórmula:C17H25N3Na2O16P2Cor e Forma:NeatPeso molecular:635.32Methyl 3α,7α-Diacetoxy-12-oxo-5β-cholan-24-oate
CAS:Produto ControladoFórmula:C29H44O7Cor e Forma:NeatPeso molecular:504.662,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone]
CAS:Produto Controlado<p>Applications 2,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone] is derived from 3-Pentanone (P273600), which is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models.<br>References Hasebe, N., et al.: Eur. J. Pharma., 642, 66 (2010); Siegel, H., et al.: Ullmann's Encyclopedia of Industrial Chemistry (2002);<br></p>Fórmula:C11H12N4O5Cor e Forma:NeatPeso molecular:280.242,3'-Dibromopropiophenone
CAS:Produto Controlado<p>Applications 2,3'-Dibromopropiophenone is an intermediate in the synthesis of 3-Deschloro-3-bromo Bupropion Hydcrochloride (D281955), a derivative of Bupropion Hydrochloride (B689625), a selective inhibitor of dopamine uptake. An antidepressant of the aminoketone class; aid in smoking cessation.<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 Soroko, F., et al.: J. Pharm. Pharmacol., 29, 769 (1977), Tucker, W.E., J. Clin. Psychiatry, 44, 60 (1983), Hsyu, P-H., et al.: J. Clin. Pharmacol., 37, 737 (1997), West, R., et al.: Expert Opin. Pharmacother., 4, 533 (2003),<br></p>Fórmula:C9H8Br2OCor e Forma:NeatPeso molecular:291.972-Chloro-5-nitropyrimidin-4-ol
CAS:Produto Controlado<p>Applications 2-Chloro-5-nitropyrimidin-4-ol is an intermediate used in the synthesis of 4-Chloro-5-nitro-2-(propylthio)pyrimidine (C374095), which is an impurity of the drug Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS).<br>References Matetzky, S., et al.: Circulation, 109, 3171 (2004), Bassand, J., et al.: Eur. Heart J., 28, 1598 (2007), Jakubowski, J., et al.: Cardiovasc. Drug Rev., 25, 357 (2007)<br></p>Fórmula:C4H2ClN3O3Cor e Forma:NeatPeso molecular:175.53N-[2-[[3-[[(2'-Fluoro-4-methoxy[1,1'-biphenyl]-3-yl)sulfonyl]amino]phenyl]amino]ethyl]-3-methoxybenzamide
CAS:Produto ControladoFórmula:C29H28FN3O5SCor e Forma:NeatPeso molecular:549.61N-(1-Deoxy-D-fructos-1-yl)-L-tyrosine-d4
CAS:Produto ControladoFórmula:C15H17D4NO8Cor e Forma:NeatPeso molecular:347.35(S)-Methyl 3-(4,4-difluorocyclohexanecarboxamido)-3-phenylpropanoate
CAS:Produto ControladoFórmula:C17H21F2NO3Cor e Forma:NeatPeso molecular:325.352,2',3,5',6-Pentachlorobiphenyl-13C12
CAS:Produto Controlado<p>Applications 2,2',3,5',6-Pentachlorobiphenyl-13C12 is the labeled analogue of 2,2',3,5',6-Pentachlorobiphenyl (P237935), an environmental neurotoxicant that promotes synaptogenesis through ryanodine receptor-dependent miR132 upregulation.<br>References Lesiak, A., et. al.: J. Neurosci., 34, 717 (2014)<br></p>Fórmula:C12H5Cl5Cor e Forma:NeatPeso molecular:329.3032-Methyl-6-vinyl-pyrazine (~1% Hydroquinone as stabilizer)
CAS:<p>Applications 2-Methyl-6-vinyl-pyrazine can be found in the aroma of beef muscle, popcorn, coffee, and malted barley. It can also be utilized to analyze the thermal behaviour of pyridine esters.<br>References Beal, A. D. and Mottram, D. S. J. Agric. Food Chem. 42, 2880 (1994); Lai, M., et al.: J. Therm. Anal. Calorim. 123, 479 (2016)<br></p>Fórmula:C7H8N2Cor e Forma:NeatPeso molecular:120.15Furofenac
CAS:<p>Applications A new anti-inflammatory drug. Effect of SAS 650 (Furofenac) on malondialdehyde production by platelets.<br>References Bertoli, D., et al.: Int. J. Tissue Reactions, 2, 217 (1980),<br></p>Fórmula:C12H14O3Cor e Forma:Light Yellow SolidPeso molecular:206.243-Amino-4-bromonaphthalene-2-carboxylic Acid
CAS:Produto ControladoFórmula:C11H8BrNO2Cor e Forma:NeatPeso molecular:266.091L-Aspartic Acid 4-tert-Butyl Ester
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications L-Aspartic acid 4-tert-butyl ester is a protected form of L-Aspartic acid (A790024). L-Aspartic acid is a nonessential amino acid that is used to biosynthesize other amino acids within the human body. L-Aspartic acid also increases membrane conductance of mammalian neurons by voltage-dependent means, causing depolarization and nerve impulses that travel to key areas of the central nervous system.<br>References Anderson, H., et al.: J. Nutr., 99, 82 (1969); Honey, C., et al.: Neurosci. Lett., 61, 135 (1985); MacDonald, J., et al.: Brain Res., 237, 248 (1982)<br></p>Fórmula:C8H15NO4Cor e Forma:NeatPeso molecular:189.214-Bromo-1,8-naphthalic Anhydride
CAS:Produto Controlado<p>Applications 4-Bromo-1,8-naphthalic Anhydride is used as a starting material in the synthesis of a fluorescent probe for the detection of copper ions in living human LO-2 cell lines.<br>References He, Guangjie, et al.: PLoS One, 12(10), e0186994/1-e0186994/11 (2017)<br></p>Fórmula:C12H5BrO3Cor e Forma:NeatPeso molecular:296.3771-[1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetate]β-D-Glucopyranuronic Acid
CAS:Produto Controlado<p>Stability Hygroscopic, Moisture Sensitive<br>Applications 1-[1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetate]β-D-Glucopyranuronic Acid is an analog of Indomethacin Acyl-β-D-glucuronide a metabolite of Indomethacin (I641000). Acyl glucuronides have been implicated in the toxicity of many xenobiotics and marketed drugs.<br>References Abid, A., et al.: Biochem. Pharmacol., 50, 557 (1995), Gamage, N., et al.: Toxicol. Sci., 90, 5 (2006), Cerveny, L., et al.: Drug Metab. Dispos., 35, 1032 (2007), Hayeshi, R., et al.: Eur. J. Pharm. Sci., 35, 383 (2008),<br></p>Fórmula:C24H22ClNO10Cor e Forma:NeatPeso molecular:519.89Everolimus Retroaldol Degradation Product
CAS:Produto Controlado<p>Impurity Everolimus Impurity<br>Stability Light and temperature Sensitive<br>Applications Everolimus Retroaldol Degradation Product is an impurity of Everolimus (E945400). Everolimus is a derivative of Rapamycin. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Everolimus Impurity D<br>References Dumont, F.J., et al.: Curr. Opin. Invest. Drugs, 2, 1220 (2001), Kovarik, J. M., et al.: Clin. Pharmacol. Ther., 69, 48 (2001), Nashan, B., et al.: Ther. Drug Monit., 24, 53 (2002),<br></p>Fórmula:C53H83NO14Cor e Forma:NeatPeso molecular:958.22Amfepramone Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C13H19NO•HClCor e Forma:ColourlessPeso molecular:241.76N-Biotinyl-3-aminopropyl Solketal-d5
CAS:Produto ControladoFórmula:C19D5H28N3O5SCor e Forma:NeatPeso molecular:420.578Tixocortol (>90%)
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Tixocortol is an anti-inflammatory agent. Tixocortol is used in fluorescent chemoaffinity labeling.<br>References Torossian, D.R., et al.: Arzneim.-Forsch., 31, 453 (1981),<br></p>Fórmula:C21H30O4SCor e Forma:NeatPeso molecular:378.532,4-Bis(trimethylsilyl)cytosine
CAS:Produto Controlado<p>Applications 2,4-Bis(trimethylsilyl)cytosine is an intermediate used in the synthesis of 1’-Epi Gemcitabine Hydrochloride (E588510), which is an α-Anomer of Gemcitabine.<br>References Hertel, L.W., et al.: Cancer Res., 50, 4417 (1990), Abbruzzese, J.L., et al.: J. Clin. Oncol., 9, 491 (1991), Ruiz, V.W.T., et al.: Biochem. Pharmacol., 46, 762 (1993),<br></p>Fórmula:C10H21N3OSi2Cor e Forma:NeatPeso molecular:255.4642-Amino-1-hydroxyethane-1,1-diphosphonic Acid-13C2, 15N
CAS:Produto ControladoFórmula:C2H915NO7P2Cor e Forma:NeatPeso molecular:224.022Oxyfedrine
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications Oxyfedrine acts as a vasodilator affecting the coronary base flow.<br>References Baraka, Y. et al.: J. Drug Res., 12, 161 (1980);<br></p>Fórmula:C19H23NO3Cor e Forma:NeatPeso molecular:313.395-Trifluoromethyl-2-pyridinesulfonyl Chloride, 95%, 10% in Benzene
CAS:Produto Controlado<p>Stability Temperature and Moisture Sensitive<br>Applications 5-Trifluoromethyl-2-pyridinesulfonyl Chloride, 95%, 10% in Benzene (cas# 174485-72-4) is a compound useful in organic synthesis.<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:C6H3ClF3NO2SCor e Forma:Single SolutionPeso molecular:245.61(S)-5-(4-Hydroxyphenyl)-5-ethylhydantoin
CAS:Produto ControladoFórmula:C11H12N2O3Cor e Forma:NeatPeso molecular:220.225-Hydroxy Duloxetine-d3
CAS:Produto ControladoFórmula:C18D3H16NO2SCor e Forma:NeatPeso molecular:316.433N-Methyl Picolinamide
CAS:Produto Controlado<p>Applications N-Substituted picolinamides as drowsiness-free central muscle relaxants.<br>References Takahashi, H., et al.: Bioorg. Med. Chem. Lett., 19, 5436 (2009),<br></p>Fórmula:C7H8N2OCor e Forma:NeatPeso molecular:136.1517β-Neriifolin
CAS:<p>Applications 17β-neriifolin could be considered a candidate for the treatment of hepatocellular carcinoma. It can also work as an inhibitor of hERG channel trafficking.<br>References Zhao, Q., et al.:Fitoterapia, 82, 735 (2011); Wang, L., et al.: J. Pharmacol. Exper. Ther., 320, 525 (2007)<br></p>Fórmula:C30H46O8Cor e Forma:NeatPeso molecular:534.68(+)-Pinanediol-2-O-(hydrogen Sulfate)
CAS:Produto Controlado<p>Applications (+)-Pinanediol-2-O-(hydrogen Sulfate) is a reactant used in studies on formation of organosulfates from reactive uptake of monoterpene oxides on neutral and acidic sulfate particles.<br>References Iinuma, Y., et al.: Phys. Chem. Chem. Phys., 11, 7985 (2009);<br></p>Fórmula:C10H18O5SCor e Forma:NeatPeso molecular:250.3122-Chloro Clomiphene Citrate(E/Z Mixture)
CAS:Produto ControladoFórmula:C26H27Cl2NO·C6H8O7Pureza:>85%Cor e Forma:NeatPeso molecular:632.53Metopimazine
CAS:<p>Applications Metopimazine (MPZ) is used to prevent emesis during chemotherapies. Antiemetic.<br>References Catz, P., et al.: Int. J. Pharm., 58, 93 (1990), Sato, K., et al.: J. Pharm. Sci., 80, 104 (1991), Herrstedt, J., et al.: Cancer Chemother. Pharmacol., 33, 53 (1996), Sigsgaard, T., et al.: J. Clin. Onc., 19, 2091 (2001),<br></p>Fórmula:C22H27N3O3S2Cor e Forma:Off White SolidPeso molecular:445.60Dehydro Epiandrosterone 3-Acetate
CAS:Produto ControladoFórmula:C21H30O3Cor e Forma:WhitePeso molecular:330.46N-[2-(Methacryloyloxy)ethyl]-N,N-dimethyl-N-(3-sulfopropyl)betaine
CAS:Produto Controlado<p>Applications [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium Hydroxide is a reagent in the synthesis of PVA/SBMA crosslinked hydrogels used in tissue mimicking, vascular cell culturing and implanting. For use in soft-tissue surgery and keeping it minimally invasive.<br>References Jian, S. et al.: J. Mech. Bwhav. Biomed. Mat., 4, 1228 (2011); Xu, S. et al.: Ann. Tech. Conf. Soc. Plastics Emg., 71, 1032 (2013);<br></p>Fórmula:C11H21NO5SCor e Forma:NeatPeso molecular:279.353(R)-3-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt
CAS:Produto Controlado<p>Applications The R-enantiomer of Baclofen (B108000) metabolite.<br></p>Fórmula:C10H10ClNaO3Cor e Forma:NeatPeso molecular:236.637,8,9,10-Dehydro Doxorubicinone (~70%)
CAS:Produto ControladoFórmula:C21H14O8Pureza:~70%Cor e Forma:NeatPeso molecular:394.333,4-Bis(trifluoromethyl)acetophenone
CAS:Produto ControladoFórmula:C10H6F6OCor e Forma:NeatPeso molecular:256.1442-chloro-4,6-bis([1,1':3',1'':3'',1'''-quaterphenyl]-4-yl)-1,3,5-Triazine
CAS:Produto ControladoFórmula:C51H34ClN3Cor e Forma:NeatPeso molecular:724.2891,2,4-Trinonyl Ester 1,2,4-Benzenetricarboxylic Acid-d57
CAS:Produto ControladoFórmula:C36D57H3O6Cor e Forma:NeatPeso molecular:646.2091,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl Ester
CAS:Produto ControladoFórmula:C16H16N2O6Cor e Forma:NeatPeso molecular:332.3084-Hydroxy-6-benzyloxycoumarin
CAS:Produto Controlado<p>Applications 4-Hydroxy-6-benzyloxycoumarin (cas# 30992-65-5) is a compound useful in organic synthesis.<br></p>Fórmula:C16H12O4Cor e Forma:NeatPeso molecular:268.263-(3,4-Dimethoxy-d6-phenyl)propanoic-d4 Acid
CAS:Produto Controlado<p>Applications Labelled 3-(3,4-Dimethoxyphenyl)propanoic Acid (D460730), one of the novel circulating coffee metabolites in human plasma.<br>References Clifford, M., et al.: J. Sci. Food Agric., 80, 1033 (2000), Mateos, R., et al.: J. Agric. Food Chem., 54, 8724 (2006), Wong, C., et al.: J. Nutr. Biochem., 21, 1060 (2010),<br></p>Fórmula:C11H4D10O4Cor e Forma:NeatPeso molecular:220.29ε-Caprolactone-3,3,4,4,5,5-d6
CAS:Produto Controlado<p>Applications epsilon-Caprolactone-3,3,4,4,5,5-d6 (CAS# 1219802-08-0) is a useful isotopically labeled research compound.<br></p>Fórmula:C6H4D6O2Cor e Forma:NeatPeso molecular:120.18Daclatasvir RRSS Isomer-d3
CAS:Produto ControladoFórmula:C40H47D3N8O6Cor e Forma:NeatPeso molecular:741.911,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea
CAS:Produto Controlado<p>Applications 1,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea is a useful reactant for the preparation of Leucetta alkaloids via tandem oxidative dearomatizing spirocyclizations.<br>References Singh, R.P., et al.: Org. Lett., 19, 4110-13 (2017);<br></p>Fórmula:C18H18N2O4SCor e Forma:NeatPeso molecular:358.417-Cyanonaphthalene-2-carboxylic Acid
CAS:Produto ControladoFórmula:C12H7NO2Cor e Forma:NeatPeso molecular:197.19Tetrahydro-4-oxo-3-furancarboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C6H8O4Cor e Forma:NeatPeso molecular:144.125cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester-d3
CAS:Produto Controlado<p>Applications cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester-d3 is a labelled analog of cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester. cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester is used in oregano essential oil as an inhibitor of higher fatty acid oxidation.<br>References Terenina, M.B., et al.: Appl. Biochem. Microbiol., 47, 445 (2011)<br></p>Fórmula:C23D3H35O2Cor e Forma:NeatPeso molecular:349.5656-Bromo-3-fluoro-2-nitrophenol
CAS:Produto Controlado<p>Applications 6-Bromo-3-fluoro-2-nitrophenol is an intermediate to prepare modulators of metabotropic glutamate receptors.<br>References Bessis, A., et al.: PCT Int. Appl., WO 2005123703 A2 20051229 (2005)<br></p>Fórmula:C6H3BrFNO3Cor e Forma:NeatPeso molecular:236.0N-Methylurea
CAS:Produto Controlado<p>Applications N-Methylurea is used as a reagent in the synthesis of bis(aryl)(hydroxyalkyl)(methyl)glycoluril derivatives and is a potential byproduct of caffeine.<br>References Antonova, M.M., et al.: Chem. Heterocycl. Comp., 50, 503 (2014); Zarrelli, A., et al.: Sci. Total Environ., 470, 453 (2014)<br></p>Fórmula:C2H6N2OCor e Forma:NeatPeso molecular:74.081-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt
CAS:<p>Applications 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid is an impurity of Rabeprazole. It is also a degradation product formed in stressed tablets of Rabeprazole sodium.<br>References Kommanaboyina, B., et al.: Drug Dev. Ind. Pharm., 25, 857 (1999); Carswel, C., et al.: Drugs, 61, 2327 (2001); Garcia, C., et al.: J. Pharm. Biomed. Anal., 46, 88 (2008)<br></p>Fórmula:C14H10N3NaO3Cor e Forma:NeatPeso molecular:291.24Zymosterol
CAS:Produto Controlado<p>Applications Zymosterol is an sterol intermediate in the biosynthesis of cholesterol (C432501). Cholesterol is a major component of all biological membranes; ~25% of total brain lipid is Cholesterol. Zymosterol was also found to be located in the plasma membrane of cultured human fibroblasts via labeling studies.<br>References Roland, E.D., et al.: J. Am. Chem. Soc., 111, 278 (1989); Echevarria, F., et al.: J. Biol. Chem., 265, 8484 (1990); Baranovskii, A.V., et al.: Russian. J. Bioorg. Chem., 28, 250 (2002); Schoenheimer, et al.: J. Biol. Chem., 105, 355 (1934);<br></p>Fórmula:C27H44OCor e Forma:NeatPeso molecular:384.6387-Hydroxy-8-((2-methoxyphenyl)diazenyl)-N,N,N-trimethylnaphthalen-2-aminium Chloride-d3
CAS:Produto Controlado<p>Applications 7-Hydroxy-8-((2-methoxyphenyl)diazenyl)-N,N,N-trimethylnaphthalen-2-aminium Chloride-d3, is the labeled analogue of 7-Hydroxy-8-((2-methoxyphenyl)diazenyl)-N,N,N-trimethylnaphthalen-2-aminium Chloride (H924465), a colorant found in hair dyes and color intensifiers in cosmetics.<br>References Ohnuki, N., et al.: Annu. Rep. Tokyo Metrop. Inst. Public Health, 55, 79 (2005)<br></p>Fórmula:C20D3H19N3O2·ClCor e Forma:NeatPeso molecular:374.8792'-Hydroxypropiophenone
CAS:Produto Controlado<p>Applications 2'-Hydroxypropiophenone (cas# 610-99-1) is a useful research chemical.<br></p>Fórmula:C9H10O2Cor e Forma:NeatPeso molecular:150.17Indole-3-butyric Acid-d4
CAS:Produto Controlado<p>Applications Labelled Indolebutyric Acid. Used to stimulate root formation of plant clippings. Suitable for plant cell culture tested.<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 Handa, A., et al.: Plant Physiol., 69, 514 (1982), Polanco, C., et al.: Plant Sci., 162, 817 (2002), Rzepka-Plevnes, D., et al.: J. Food Agric. Environ., 5, 194 (2007),<br></p>Fórmula:C12H9D4NO2Cor e Forma:NeatPeso molecular:207.26(Z)-Cinnamyl Cilnidipine
CAS:Produto ControladoFórmula:C27H28N2O7Cor e Forma:NeatPeso molecular:492.52Uridine 5’-Diphospho-N-acetylglucosamine-d3
CAS:Produto ControladoFórmula:C17H24D3N3O17P2Cor e Forma:NeatPeso molecular:422.4876-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one
CAS:Produto Controlado<p>Applications 6-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one (cas# 129686-16-4) is a compound useful in organic synthesis.<br></p>Fórmula:C8H7BrN2OCor e Forma:Off-White To YellowPeso molecular:227.06Isosorbide 5-β-D-Glucuronide-13C6
CAS:Produto ControladoFórmula:C6C6H18O10Cor e Forma:NeatPeso molecular:328.2214-Ethyl-1-naphthoic Acid
CAS:Produto Controlado<p>Applications Used in the preparation of antimalarial compounds. It also shows some plant-growth activity.<br>References Bachmann, W. et al.: J. Am. Chem. Soc. 72, 4911 (1950); Fujita, T. et al.: Agr. Biol. Chem. 25, 719 (1961)<br></p>Fórmula:C13H12O2Cor e Forma:NeatPeso molecular:200.234-Thiocyanato-O-cresol
CAS:Produto Controlado<p>Applications Intermediate in the preparation of various benzotriazoles<br></p>Fórmula:C8H7NOSCor e Forma:NeatPeso molecular:165.21Methyl 3'-Amino-1,1'-biphenyl-3-carboxylate
CAS:Produto Controlado<p>Applications Methyl 3'-Amino-1,1'-biphenyl-3-carboxylate is a useful reagent for organic synthesis and other chemical processes.<br>References Uehling, D. E., et al.: J. Med. Chem., 49, 2758 (2006); Kuppusamy, R., et al.: Eur. J. Med. Chem., 143, 1702 (2018)<br></p>Fórmula:C14H13NO2Cor e Forma:NeatPeso molecular:227.258Dimethyl 3,3'-Dithiodipropionate
CAS:Produto Controlado<p>Applications Dimethyl 3,3'-dithiodipropionate is an intermediate in the synthesis of potential drugs against cervical cancer. Dimethyl 3,3'-dithiodipropionate is used as an inhibitor of the human papillomavirus type 16 E6.<br>References Beerheide, W. et al.: J. Nation. Cancer. Institut., 91, 1211 (1999);<br></p>Fórmula:C8H14O4S2Cor e Forma:NeatPeso molecular:238.323,3'-Dibromodiphenyl-d8
CAS:Produto Controlado<p>Applications Unlabeled 3,3'-Dibromodiphenyl-d8 is used in the synthesis of novel aromatic compounds as electroluminescent materials and organic semiconductor materials for organic light emitting devices.<br>References Ham, H.; et al.: PCT Int. Appl. 64pp. Patent 2016 CODEN:PIXXD2<br></p>Fórmula:C12D8Br2Cor e Forma:NeatPeso molecular:320.052-Amino-1-(4-nitrophenyl)ethanone Hydrochloride
CAS:Produto Controlado<p>Applications 2-AMINO-1-(4-NITROPHENYL)ETHANONE HYDROCHLORIDE (cas# 5425-81-0) is a useful research chemical.<br></p>Fórmula:C8H8N2O3·HClCor e Forma:NeatPeso molecular:180.16 + (36.46)α-Ketobutyric Acid-13C4,d2 Sodium Salt
CAS:Produto ControladoFórmula:C4D2H3O3·NaCor e Forma:NeatPeso molecular:130.053(2R,3S)-rel-3-Hexyl-2-oxiranenonanoic acid methyl ester-d3
CAS:Produto ControladoFórmula:C18H31D3O3Cor e Forma:NeatPeso molecular:449.928(8Z,11Z,14Z,17Z)-Eicosatetraenoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C21H34O2Cor e Forma:ColourlessPeso molecular:318.4935Methyl 3,4,5-Trimethoxycinnamate
CAS:Produto Controlado<p>Applications Methyl 3,4,5-trimethoxycinnamate (cas# 7560-49-8) is a useful research chemical.<br></p>Fórmula:C13H16O5Cor e Forma:NeatPeso molecular:252.26(Z)-1-(1-Naphthalenyl)ethanone Oxime
CAS:Produto ControladoFórmula:C12H11NOCor e Forma:NeatPeso molecular:185.2222-Chloroinosine
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Halogenated nucleoside.<br>References Sodum, R., et al.: Chem. Res. Toxicol., 11, 1453 (1998),<br></p>Fórmula:C10H11ClN4O5Cor e Forma:NeatPeso molecular:302.67Sodium Testosterone-16,16,17-d3 Sulfate
CAS:Produto ControladoFórmula:C19D3H24O5S·NaCor e Forma:NeatPeso molecular:393.49(R,E)-2-Acetamido-3-((phenyldiazenyl)thio)propanoic-13C6 Acid
Produto Controlado<p>Applications (R,E)-2-Acetamido-3-((phenyldiazenyl)thio)propanoic-13C6 Acid is labelled N-Acetyl-S-phenyl-L-cysteine (P335600), which is an important metabolite of Benzene.<br>References Muller, G., et al.: Anal. Hazard. Subst. Biol. Mater., 5, 143 (1997)<br></p>Fórmula:C6C5H13N3O3SCor e Forma:NeatPeso molecular:273.26N-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine
CAS:Produto Controlado<p>Applications N-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine is a new psychoactive substance that is a highly potent hallucinogen.<br>References Caspar, A. T., et al.: Talanta, 188, 111 (2018); Westphal, F., et al.: Drug Test. Anal., 8, 910 (2016);<br></p>Fórmula:C19H25NOCor e Forma:NeatPeso molecular:283.408N-(1-Naphthyl)phthalamic Acid-d4
CAS:Produto Controlado<p>Applications Isotope labelled N-(1-Naphthyl)phthalamic Acid is an auxin-transport inhibitor in plants resulting in the attenuation of root growth through decreasing the cell production rate.<br>References Rahman, A. et al.: Plant, J., 50, 514 (2007); Ott, K. et al.: Phytochem., 62, 971 (2003);<br></p>Fórmula:C18D4H9NO3Cor e Forma:NeatPeso molecular:295.3252’,3’,5’-Tri-O-benzoyl Xanthine-13C5
CAS:Produto Controlado<p>Applications 2’,3’,5’-Tri-O-benzoyl Xanthine-13C5 is an intermediate used in the synthesis of Xanthosine-13C5 (X742102), which is the labeled analogue of Xanthosine (X742100), the deamination product of Guanosine. It is also a potential biomarker for detecting radiation exposure.<br>References Magasanik, B, et al.: J. Bio. Chem., 206, 83 (1954);<br></p>Fórmula:C5C26H24N4O9Cor e Forma:NeatPeso molecular:601.5072,6-Dimethylnaphthalene-d12
CAS:Produto Controlado<p>Applications 2,6-Dimethylnaphthalene-d12 (CAS# 350820-12-1) is a useful isotopically labeled research compound.<br></p>Fórmula:C12D12Cor e Forma:NeatPeso molecular:168.30N,N'-Diisopropylthiourea
CAS:Produto Controlado<p>Applications N,N'-Diisopropylthiourea is a reagent for the improved synthesis of cefathiamidine. Studies on the chemical nature of the thyroid inhibiting actions of compounds. Design and testing of antithyroid agents with decreased antioxidant activity.<br>References Wang, H., et al.: Zhongguo Xiandai Yingyong Yaoxue, 27, 126 (2010); Astwood, E. B., et al.: Endocrinology, 37, 456 (1945); Abou-Shaaban, R. R. A., et al.: Pharm. Res., 13, 129 (1996)<br></p>Fórmula:C7H16N2SCor e Forma:NeatPeso molecular:160.284-tert-Butyl-2-nitrophenol
CAS:Produto Controlado<p>Applications 4-tert-Butyl-2-nitrophenol (cas# 3279-07-0) is a useful research chemical.<br></p>Fórmula:C10H13NO3Cor e Forma:NeatPeso molecular:195.22(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-butanoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C10H19NO5Cor e Forma:NeatPeso molecular:233.262N-Methyl-N-1-naphthalenylacetamide
CAS:Produto Controlado<p>Applications N-Methyl-N-1-naphthalenylacetamide is a useful compound for organic synthesis.<br></p>Fórmula:C13H13NOCor e Forma:NeatPeso molecular:199.2528-Ethylhydroxy Everolimus-d4 Impurity
Produto ControladoFórmula:C55D4H83NO15Cor e Forma:NeatPeso molecular:1006.3025,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic Acid
CAS:Produto Controlado<p>Applications 5,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic Acid is an intermediate used to prepare benzothienoazepine compounds as respiratory syncytial virus (RSV) RNA polymerase inhibitors.<br>References Xiong, H., et al.: Bioorg. Med. Chem. Lett., 23, 6789 (2013)<br></p>Fórmula:C13H11NO2SCor e Forma:NeatPeso molecular:245.3Carboxytolbutamide-d9 (butyl-d9)
CAS:Produto Controlado<p>Applications Carboxytolbutamide-d9 (butyl-d9) (CAS# 1219802-95-5) is a useful isotopically labeled research compound.<br></p>Fórmula:C12H7D9N2O5SCor e Forma:NeatPeso molecular:309.385-Acetylsalicylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 5-Acetylsalicylic Acid Methyl Ester (cas# 16475-90-4) is a compound useful in organic synthesis.<br></p>Fórmula:C10H10O4Cor e Forma:NeatPeso molecular:194.182'-Deoxyadenosine 3',5'-Dibenzoate
CAS:Produto ControladoFórmula:C24H21N5O5Cor e Forma:NeatPeso molecular:459.454(S)-2-Amino-3-(perfluoronaphthalen-1-yl)propanamide
Produto ControladoFórmula:C13H7F7N2OCor e Forma:NeatPeso molecular:340.196Isoguanosine Triacetate
CAS:Produto Controlado<p>Applications Isoguanosine Triacetate (cas# 173098-06-1) is a compound useful in organic synthesis.<br></p>Fórmula:C16H19N5O8Cor e Forma:NeatPeso molecular:409.35o-Cresol-3,4,5,6-d4,OD
CAS:Produto Controlado<p>Applications o-Cresol-3,4,5,6-d4,OD (CAS# 3647-00-5) is a useful isotopically labeled research compound.<br></p>Fórmula:C7H3D5OCor e Forma:NeatPeso molecular:113.17
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