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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Pipamazine
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:401.956α-Methyl Hydrocortisone
CAS:<p>Applications A metabolite of Cortisone (C696500).<br>References Mashkovskii, M., et al.: Med. Agents, 2, 34 (2002),<br></p>Fórmula:C22H32O5Cor e Forma:Off-White To BeigePeso molecular:376.49Cyclofenil
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:247.12(-)-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-(2-Hydroxyethyl)adenosine
CAS:Produto Controlado<p>Applications N-(2-Hydroxyethyl)adenosine has been studied as an anticonvulsant through the activation of adenosine A1 receptor (AA1R).<br>References Zhu, B-C., et al.: Junwu Xuebao, 35, 619-627 (2016);<br></p>Fórmula:C12H17N5O5Cor e Forma:NeatPeso molecular:311.29Benfotiamine-Amide
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Benfotiamine-Amide is an analog of Benfotiamine, which is a Vitamin B1 analog. Synthetic S-acyl derivative of Thiamine (T344185).<br>References Stracke, H., et al.: Exper. Clin. Endocrinol., Diabetes, 116, 600 (2008), Gohil, V., et al.: Nat., Biotechnol., 28, 249 (2010),<br></p>Fórmula:C26H27N4O7PSCor e Forma:NeatPeso molecular:570.551,3-Diphenylurea
CAS:<p>Applications 1,3-Diphenylurea (cas# 102-07-8) is a useful research chemical.<br></p>Fórmula:C13H12N2OCor e Forma:NeatPeso molecular:212.25Hederagenin
CAS:<p>Applications Triterpenoid which can inhibit the proliferation of leukemia HL-60 cells.<br>References Cho, J., et al.: Pulmon. Pharmacol. Ther., 23, 190 (2010), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010), Saha, S., et al.: J. Agric. Food Chem., 58, 434 (2010),<br></p>Fórmula:C30H48O4Cor e Forma:NeatPeso molecular:472.70Dabigatran Carboxamide Ethyl Ester
CAS:<p>Applications Dabigatran Carboxamide Ethyl Ester is an impurity of Dabigatran Etexilate Mesylate (D100150) which is a nonpeptide, direct thrombin inhibitor.<br>References Hauel, N., et al.: J. Med. Chem., 45, 1757 (2002); Mungall, D., et al.: Curr. Opin. Invest. Drugs, 3, 095 (2002); Stangier, J., et al.: J. Clin. Pharmacol., 45, 555 (2005)<br></p>Fórmula:C27H28N6O4Cor e Forma:Off-WhitePeso molecular:500.5516α-Hydroxy Estrone
CAS:<p>Impurity Estriol EP Impurity H<br>Applications 16α-Hydroxy Estrone (Estriol EP Impurity H) is a major metabolite of Estradiol.<br>References Fishman, H.G, et al.: Biochemistry, 8, 4304 (1969), Ryan, Sugar, J., et al.: J. Clin. Endocrinol. Metab., 50, 137 (1980), Numazawa, M., et al.: Steroids, 38, 149 (1981), Travis, R., et al.: Breast Cancer Res., 5, 239 (2003),<br></p>Fórmula:C18H22O3Cor e Forma:White To BeigePeso molecular:286.372-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:215.05Betamethasone 21-Acetate 17-Propionate
CAS:<p>Impurity Betamethasone Dipropionate EP Impurity D<br>Applications Betamethasone 21-acetate-17-propionate (Betamethasone Dipropionate EP Impurity D) is a related compound of Betamethasone dipropionate (B327005).<br>References Grootveld, M., et al.: Biochem. Pharmacol., 37, 271 (1988), Chen, B., et al.: Steriods, 74, 30 (2009), Mikami, E., et al.: J. Pharm. Biomed. Anal., 28, 261 (2002),<br></p>Fórmula:C27H35FO7Cor e Forma:NeatPeso molecular:490.5612-O-Desmethyl Cisapride
CAS:Produto Controlado<p>Applications Minor Cisapride (C496400) metabolite.<br>References Meuldermans, W., et al.; Drug Metab. Disposition, 16, 410 (1988), Lowry J., et al.; Clin. pharmacol. ther., 73, 209 (2003), Shao L., et al.: Bioorg. Med. Chem. Lett., 19, 5679 (2009),<br></p>Fórmula:C22H27ClFN3O4Cor e Forma:NeatPeso molecular:451.92Tetramethylurea
CAS:<p>Applications Tetramethylurea is an excellent solvent for organic substances, in particular aromatic compounds.<br>References Lüttringhaus, A., et al.: Angew. Chem. Int. Ed. Engl., 3, 260 (1964)<br></p>Fórmula:C5H12N2OCor e Forma:NeatPeso molecular:116.161,3-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:204.42Bis (2-Ethylhexyl) 4,4’-(6-(4-(ethoxycarbonyl)phenylamino)-1,3,5-triazine-2,4-diyl)bis(azanediyl)dibenzoate
Fórmula:C42H54N6O6Cor e Forma:NeatPeso molecular:738.91α-Methylene-γ-valerolactone
CAS:Produto Controlado<p>Applications alpha-Methylene-gamma-valerolactone (cas# 62873-16-9) is a useful research chemical.<br></p>Fórmula:C6H8O2Cor e Forma:NeatPeso molecular:112.1265-Iodovanillic Acid
CAS:Produto Controlado<p>Applications 5-Iodovanillic acid (cas# 98554-57-5) is a useful research chemical.<br></p>Fórmula:C8H7IO4Cor e Forma:Off-WhitePeso molecular:294.04Betaine-d3 Hydrochloride
CAS:Produto Controlado<p>Applications Betaine-d3 Hydrochloride is a useful gastric acidifier.<br>References Wilcken, D.E., et al.: N. Engl. J. Med., 309, 448 (1983),<br></p>Fórmula:C52H3H9NO2·ClCor e Forma:White To Off-WhitePeso molecular:156.63Ferulic Acid-d3
CAS:Produto Controlado<p>Applications Labelled Ferulic acid (4-hydroxy-3-methoxycinnamic acid or, in IUPAC nomenclature, 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoic acid) which is a highly abundant phenolic phytochemical which is present in plant cell walls. It may have significant health benefits through its antioxidant and anti-cancer activity, and may also serve as a precursor in the manufacturing of useful aromatic compounds. Used as an antioxidant.<br>References Smart, M.G., et al.: Aust. J. Plant Physiol., 6, 485 (1979), Chen, C., et al.: J. Food Lipids, 2, 35,1995, Benzie, I., et al.: Anal. Biochem. 239, 70 (1996), Nardini, M., et al.: Food Chem., 79, 119 (2002), Lee, J., et al.: J. Agric. Food Chem., 52, 2647 (2004),<br></p>Fórmula:C10D3H7O4Cor e Forma:Light Beige SolidPeso molecular:197.22-Chloronaphthalene-d7
CAS:Produto Controlado<p>Applications 2-Chloronaphthalene-d7 (CAS# 93951-84-9) is a useful isotopically labeled research compound.<br></p>Fórmula:C102H7ClCor e Forma:NeatPeso molecular:169.66(±)-9,10-Dihydrojasmonic Acid
CAS:<p>Applications (±)-9,10-Dihydrojasmonic Acid can be used as analyte in biological and analytical study for UHPLC-MS/MS based target profiling of stress-induced phytohormones including jasmonic acid and its precursors and amino acid conjugates.<br>References Flokova, K., et al.: Phytochemistry, 105, 147-157 (2014)<br></p>Fórmula:C12H20O3Cor e Forma:NeatPeso molecular:212.291,3,7-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:213.212-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:170.25Tilmicosin 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:967.13L-Methionine Sulfoxide,13C
CAS:Produto Controlado<p>Applications L-Methionine Sulfoxide 13C1 is a labelled analogue of L-Methionine Sulfoxide ( M260450). L-Methionine Sulfoxide ( M260450) an intermediate in the synthesis of the acyclic amino carboxylic acid L-Methionine sulfoximine.<br>References Lee, B., et al.: J. Biol. Chem., 283, 28361 (2008), Nordqvist, A., et al.: Bioorg. Med. Chem., 16, 5501 (2008);Balog, E., et al.: Biochem., 48, 3005 (2009);<br></p>Fórmula:CC4H11NO3SCor e Forma:White To Off-WhitePeso molecular:166.2032-Acetyl-6-(dimethylamino)naphthalene
CAS:Produto Controlado<p>Applications Naphthalene derivative.<br></p>Fórmula:C14H15NOCor e Forma:NeatPeso molecular:213.28p-Cresol-d7
CAS:Produto Controlado<p>Applications This compound is the labelled analog of a cresol 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 Dills, R.L. et al: J. Chrom. B. Biomed. Sci. App., 703, 105 (1997);<br></p>Fórmula:C72H7HOCor e Forma:NeatPeso molecular:115.184’-Chloro-2-hydroxy-benzophenone
CAS:Produto Controlado<p>Applications 4’-Chloro-2-hydroxy-benzophenone is a useful compound to investigate the effects of substituents on photo-antioxidant abilities of 2-hydroxybenzoyl compounds that can prevent autooxidation of plastics under UV light.4’-Chloro-2-hydroxy-benzophenone can also utilized to develop novel Azomethine Prodrugs of (R)-α-Methylhistamine.<br>References Dobashi, Y., et al.: Polym. Degrad. Stabil. 89, 140 (2005); Krause, M., et al.: J. Med. Chem. 38, 4070 (1995)<br></p>Fórmula:C13H9ClO2Cor e Forma:NeatPeso molecular:232.66Homogentisic Acid-13C6
CAS:<p>Applications Labelled Homogentisic acid. An intermediate in the metabolism of tyrosine and phenylalanine. Occurs in plants and in the urine of alkaptonurics.<br>References Knox, W.E., et al.: Biochem. J., 49, 686 (1951), LaDu, B.N., et al.: J. Biol. Chem., 217, 777 (1955)<br></p>Fórmula:C213C6H8O4Cor e Forma:NeatPeso molecular:174.12'-Aminoacetophenone
CAS:<p>Applications 2'-Aminoacetophenone, is detected in the breath of Pseudomonas aeruginosa colonized cystic fibrosis patients. It is also present in various food products causing different off-flavors.<br>References Christoph, N. N., et al.: Advances Exp. Med. Bio., 467, 659 (1999); Scott, A. A., et al.: J. Breath Rese., 5(4), 046002 (2011);<br></p>Fórmula:C8H9NOCor e Forma:NeatPeso molecular:135.16γ-Butyrobetaine-d9 Hydrochloride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 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:C72H9H7NO2·ClCor e Forma:NeatPeso molecular:190.72Roquefortine C
CAS:<p>Applications Roquefortine C is a potent neurotoxin produced most notably by Penicillium species.<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:C22H23N5O2Cor e Forma:Off-WhitePeso molecular:389.45(±)-Menthyl Acetate
CAS:Produto Controlado<p>Applications Menthyl Acetate is a component of essential oils extracted from natural sources.<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 Adaszynska, Michalina, et al.: Zywnosc, 20(2), 116-125 (2013);Hashimoto, Gabriela S., et al.: Aquaculture, 450, 182-186 (2016);Mazzucotelli, Maria, et al.: J. of Chrom. A, 1583, 124-135 (2019)<br></p>Fórmula:C12H22O2Cor e Forma:NeatPeso molecular:198.302trans-Nerolidol
CAS:Produto Controlado<p>Applications Nerolidol (cas# 40716-66-3) is a terpene standard found in cannabis.<br></p>Fórmula:C15H26OCor e Forma:NeatPeso molecular:222.37N-Acetyl-4-aminosalicylic Acid
CAS:Produto Controlado<p>Impurity Metoclopramide EP Impurity H<br>Applications N-Acetyl-4-aminosalicylic Acid (Metoclopramide EP Impurity H) is hydroxybenzoic acid that is a versatile reactant used in the preparation of salicylanilide derivatives as inhibitors of the protein tyrosine kinase epidermal growth factor receptor.<br>References Liechti, C., et al.: Eur. J. Med. Chem., 39, 11 (2004);<br></p>Fórmula:C9H9NO4Cor e Forma:Off WhitePeso molecular:195.173,7,4'-Trihydroxyflavone
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3,7,4'-Trihydroxyflavone (cas# 2034-65-3) is a useful research chemical.<br></p>Fórmula:C15H10O5Cor e Forma:NeatPeso molecular:270.245'-Cholesteryl-TEG Phosphoramidite
CAS:Produto Controlado<p>Applications 5’-Cholesteryl-TEG Phosphoramidite is used in the synthesis of immunostimulatory oligonucleotides for in vivo cell modification for immunotherapy.<br>References Liu, H. et al.: Angew. Chem. Int. Ed., 50, 7052 (2011);<br></p>Fórmula:C46H82N3O7PCor e Forma:NeatPeso molecular:820.131-Phenyl-1,2,3,4-tetrahydronaphthalene
CAS:<p>Applications 1-phenyl-1,2,3,4-tetrahydronaphthalene (cas# 3018-20-0) is a useful research chemical.<br></p>Fórmula:C16H16Cor e Forma:ColourlessPeso molecular:208.298O,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:174.15Robinetin
CAS:Produto Controlado<p>Applications Robinetin (cas# 490-31-3) is a useful research chemical.<br></p>Fórmula:C15H10O7Cor e Forma:NeatPeso molecular:302.24Acetyl-1,2-13C2 Coenzyme A Sodium Salt (~2% Unlabelled)
CAS:Produto Controlado<p>Applications Acetyl-1,2-13C2 Coenzyme A Sodium Salt is a useful synthetic intermediate.<br></p>Fórmula:C2113C2H38N7O17P3S•x(Na)Cor e Forma:NeatPeso molecular:811.56229911b,21-dihydroxypregna-1,4,16-triene-3,20-dione
CAS:<p>Applications 11β,21-dihydroxypregna-1,4,16-triene-3,20-dione is a derivative of Prednisolone (P703740) and an intermediate in the synthesis of isoxazolinopregnadienes which exhibit anti-inflammatory activity.<br>References Khalil, M.A., et al.: Med. Chem. Res., 6, 52 (1996); Kwon, T., et al.: J. Med. Chem., 38, 1048 (1995)<br></p>Fórmula:C21H26O4Cor e Forma:NeatPeso molecular:342.43Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt
CAS:<p>Stability Hygroscopic<br>Applications A metabolite of Caffeic Acid. Metabolite profiling of hydroxycinnamate derivatives in plasma and urine after the ingestion of coffee by humans: identification of biomarkers of coffee consumption.<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:C9H8Na2O7SCor e Forma:NeatPeso molecular:306.20Acetyltropic Acid
CAS:Produto Controlado<p>Applications Intermediate in the synthesis of Tropine and respective derivatives<br>References Schmidt, G., et al.: J. Pharm. Sci., 56, 215 (1967),<br></p>Fórmula:C11H12O4Cor e Forma:NeatPeso molecular:208.211-Naphthyl Isocyanate
CAS:<p>Stability Moisture Sensitive<br>Applications 1-Naphthyl Isocyanate was used in the preparation of cationic aromatic urethane.<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 McEntyre, C.J., et al.: Anal. Chim. Acta, 644, 90-94 (2009)<br></p>Fórmula:C11H7NOCor e Forma:Colourless To Light YellowPeso molecular:169.182-Phenyl-4’-trifluoromethylacetophenone
CAS:Produto Controlado<p>Applications 2-Phenyl-4’-trifluoromethylacetophenone, is used in the preparation of arylketones via palladium-tedicyp-catalyzed Heck reaction.<br>References Battace, A., et al.: Eur. J. Org. Chem., 19, 3122 (2007)<br></p>Fórmula:C15H11F3OCor e Forma:NeatPeso molecular:264.2422-Naphthol-d7
CAS:Produto Controlado<p>Applications 2-Naphthol-d7 has been used as a reactant for the preparation of stable isotope-labeled internal standards of PAH metabolites from urine of smokers and nonsmokers.<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 Jacob, P. III, et. al.: Anal. Chem., 79, 587 (2007)<br></p>Fórmula:C102H7HOCor e Forma:NeatPeso molecular:151.21Adenosine-5'-13C
CAS:Produto Controlado<p>Applications Carbon 13 Labelled analogue of Adenosine (A280400), a purine nucleoside that plays an important role in various biochemical processes.<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:C913CH13N5O4Cor e Forma:NeatPeso molecular:268.244-Acetamido Antipyrine-d3
CAS:Produto Controlado<p>Applications A labelled metabolite of Metamizol. Metabolism of Metamizol in early stages of the incubated hen's egg.<br>References Brunstrom, B., et al.: Arch. Toxicol., 57, 69 (1985), Lorr, N., et al.: Biochem. Pharmacol., 36, 3059 (1987), Niwa, T., et al.: Xenobiotica, 29, 187 (1999), Niwa, T., et al.: Biol. Pharm. Bull., 23, 498 (2000),<br></p>Fórmula:C132H3H12N3O2Cor e Forma:NeatPeso molecular:248.302-Amino-5-nitro-2'-fluorobenzophenone
CAS:<p>Applications Intermediate in the production of Flunitrazepam metabolites.<br>References Stafford, J., et al.: Bioorg. Med. Chem. Lett., 12, 3215 (2002),<br></p>Fórmula:C13H9FN2O3Cor e Forma:NeatPeso molecular:260.227,10-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:279.12Methyl Isofenphos (Technical Grade)
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Methyl Isofenphos is an organophosphorus compound, that according to biological studies, can cause acute toxicity to animals.<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 Li, S.: Huanjing Wuran Yu Fangzhi, 20, 13 (1998); Yin, Y., et al.: Huanjing Yu Jiankang Zazhi, 28, 583 (2011)<br></p>Fórmula:C14H22NO4PSCor e Forma:ColourlessPeso molecular:331.374'-Bromo-2,2':6',2''-terpyridine
CAS:Produto Controlado<p>Applications 4'-Bromo-2,2':6',2''-terpyridine (cas# 149817-62-9) is a useful research chemical.<br></p>Fórmula:C15H10BrN3Cor e Forma:NeatPeso molecular:312.16(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinecarboxylic Acid Phenylmethyl Ester
CAS:Produto ControladoFórmula:C30H28N6O3Cor e Forma:NeatPeso molecular:520.582(2-Nitrophenyl)hydrazine (Contains ~30-40% water as stabilizer)
CAS:<p>Applications (2-Nitrophenyl)hydrazine (cas# 3034-19-3) is a useful research chemical.<br></p>Fórmula:C6H7N3O2Cor e Forma:NeatPeso molecular:153.14Caffeic Acid-13C3
CAS:<p>Applications Constituent of plants, probably occurs in plants only in conjugated forms.<br>References Neish, et al.: Can. J. Biochem Physiol., 37, 1431 (1959), Krasemann, et al.: Arch. Pharm., et al.: 293, 721 (1960), Wolfrom, et al.: J. Agric. Food Chem., 8, 58 (1960),<br></p>Fórmula:C613C3H8O4Cor e Forma:NeatPeso molecular:183.144-Hydroxychlorpropham Sulfate Sodium Salt
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 4-Hydroxychlorpropham Sulfate Sodium Salt, is a chemical herbicide used in the protection of crops. It also maintains the ability to induce mitochondrial dysfunction in rat hepatocytes.<br>References EPA.: Fed. Reg., 72, 37646 (2007); Nakagawa, Y. et al.: Toxicol., 200, 123 (2004);<br></p>Fórmula:C10H11ClNNaO6SCor e Forma:NeatPeso molecular:331.705Geraniol
CAS:Produto Controlado<p>Applications Geraniol is used in the synthesis of insect repellant. It is also used in the synthesis of Angelicoin A and Herecinone J, which inhibit collagen-induced platelet aggregation.<br>References Barnard, D. et al.: J. Med. Entomol., 41, 726 (2004); Mori K. et al.: Phytomedicine, 17, 1082 (2010);<br></p>Fórmula:C10H18OCor e Forma:ColourlessPeso molecular:154.25Ginsenoside C-K
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Ginsenoside C-K is reported to exhibit anti-wrinkle effects. Also, it potentiates tumor necrosis factor (TNF)-related apotosis-inducing ligand (TRAIL)-induced apotosis in HCT116 colon cancer.<br>References Han, S., et al.: J. Cell. Biochem., (2017); Chen, L., et al.: Cell Death Diff., 7, 2334 (2016)<br></p>Fórmula:C36H62O8Cor e Forma:NeatPeso molecular:622.871-(4-Nitrophenyl)-2-piperidinone
CAS:Produto Controlado<p>Applications 1-(4-Nitrophenyl)-2-piperidinone is used in the synthesis of inhibitors of blood coagulation factor Xa.<br>References Pinto, D., et al.: J. Med. Chem., 50, 5339 (2007); Xing, J., et al.: Eur. J. Med. Chem., 95, 388 (2015)<br></p>Fórmula:C11H12N2O3Cor e Forma:Off-White To YellowPeso molecular:220.22Tetramethylol Acetylenediurea
CAS:Produto Controlado<p>Applications Tetramethylol Acetylenediurea is a useful additive for forming etching patterns in semiconductor manufacturing.<br>References Lee, S. J., et al.: PCT Int. Appl. (2020), WO 2020184904 A1<br></p>Fórmula:C8H14N4O6Cor e Forma:NeatPeso molecular:262.22(-)-Citronellal
CAS:Produto Controlado<p>Applications (-)-Citronellal is the s-isomer of (R)-Citronellal (C525025), a natural insect repellant. (-)-Citronellal (a monoterpene) was found to activate human olfactory receptor OR1A2 at the mRNA and protein levels resulting in reduced cell proliferation and reduced hepatocellular carcinoma progression.<br>References Massberg, D., et al.: Arch. Biochem. Biophys., 566, 100 (2015);<br></p>Fórmula:C10H18OCor e Forma:NeatPeso molecular:154.25(4-Chloro-2-methylphenoxy)acetic Acid-d3
CAS:Produto Controlado<p>Applications (4-Chloro-2-methylphenoxy)acetic Acid-d3 is the deuterated version of (4-Chloro-2-methylphenoxy)acetic Acid (C369470), which is a herbicide.<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 Elliott, B., et al.: Mutagenesis, 20, 3 (2005); Pfleeger, T., et al.: Environ. Toxicol. Chem., 30, 455 (2010);<br></p>Fórmula:C9H6D3ClO3Cor e Forma:NeatPeso molecular:203.64Urolithin C
CAS:<p>Stability Hygroscopic<br>Applications Urolithin C is used in biological studies to evaluate the metabolite antioxidant activity.<br>References Ishimoto, H., et. al.: Bioorg. Med. Chem. Lett., 21, 5901 (2011);<br></p>Fórmula:C13H8O5Cor e Forma:NeatPeso molecular:244.2N-Methylcytisine
CAS:<p>Applications N-Methylcytisine (cas# 486-86-2) is a compound useful in organic synthesis.<br></p>Fórmula:C12H16N2OCor e Forma:Off-WhitePeso molecular:204.27Hematoporphyrin Dihydrochloride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Hematoporphyrin dihydrochlordie (cas# 17696-69-4) is a useful research chemical.<br></p>Fórmula:C34H38N4O6·2ClHCor e Forma:NeatPeso molecular:671.61Oxindole-3-acetic Acid-d4
CAS:Produto ControladoFórmula:C10D4H5NO3Cor e Forma:NeatPeso molecular:195.2082-Naphthol-6,8-disulfonic Acid Potassium Salt
CAS:<p>Applications 2-Naphthol-6,8-disulfonic Acid Potassium Salt is a salt of 2-Naphthol-6,8-disulfonic Acid (N368023). 2-Naphthol-6,8-disulfonic acid is a useful research chemical for organic synthesis and other chemical processes. A reagent used in the preparation of food dyes with numerous applications.<br>References Baltac, T., et al.: Revista de Chimie, 63, 618 (2012)<br></p>Fórmula:C10H8O7S2•x(K)Cor e Forma:Off-WhitePeso molecular:304.303917-Methoxy-4-(trifluoromethyl)coumarin
CAS:Produto Controlado<p>Applications 7-Methoxy-4-(trifluoromethyl)coumarin is a biochemical for proteomics research.<br></p>Fórmula:C8H8BrN3Cor e Forma:White To Off-WhitePeso molecular:226.0732,3,5-Tri-O-benzyl-D-ribono-1,4-lactone
CAS:Produto Controlado<p>Applications 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone (cas# 55094-52-5) is a useful research chemical.<br></p>Fórmula:C26H26O5Cor e Forma:NeatPeso molecular:418.4824-(4-Oxobutyl)benzoic Acid Methyl Ester
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 4-(4-Oxobutyl)benzoic Acid Methyl Ester is used as a reagent in the preparation of Pemetrexed (P219500) and furoxanoxyalkyl esters of Pemetrexed as antifolates and nitric oxide donors for use as anticancer agents.<br>References Zhao, D., et al.: Zhongguo Yaowu Huaxue Zazhi, 18, 445 (2008); Yi, B., et al.: Zhongguo Yiyao Gongye Zazhi, 37, 798 (2006); Min, T., et al.: Med. Chem. Res., 18, 495 (2009)<br></p>Fórmula:C12H14O3Cor e Forma:NeatPeso molecular:206.24(-)-2-Methyl Isoborneol-d3
CAS:Produto Controlado<p>Applications Isotope labelled (-)-2-Methylisoborneol (M314000), which is a derivative of Camphor (1) (C165805). (-)-2-Methylisoborneol is a flavor component of Robusta coffee responsible for the off-flavour aroma (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br>References 1. Money T. Nat Prod Rep. 1985 Jun;2(3):253-89.2. Blank I et al.: J Agric Food Chem. 2002 Jul 31;50(16):4653-6.<br></p>Fórmula:C112H3H17OCor e Forma:NeatPeso molecular:171.29D-Tyrosine-d2
CAS:Produto Controlado<p>Applications D-Tyrosine-d2 is deuterium labelled D-Tyrosine (T899970). D-Tyrosine, the stereoisomer to L-Tyrosine (T899975), is an amino acid used in various organic syntheses for antibiotics. It is used in the synthesis of (-)-anisomycin, as well as BATSI (boronic acid transition state inhibitors) which act on β-lactamases. It has also been studied as an inhibitor of microbial growth on surfaces, reducing microbial attachment to hydrophillic glass and hydrophobic polypropylene surfaces.<br>References Li, Ji. et al.: Chin. Chem. Lett., 23, 647 (2012); Xu, H. et al.: Water Res., 45, 5796 (2011); Ke, W. et al.: Antimicrob. Agents Chemother., 55, 174 (2011)<br></p>Fórmula:C9D2H9NO3Cor e Forma:NeatPeso molecular:183.2(±)5,6-DiHETE Lactone
Produto Controlado<p>Stability Moisture Sensitive<br>Applications (±)5,6-DiHETE Lactone is a 1,5 cyclic ester derived from (±)5(6)-DiHETE. A useful research intermediate.<br></p>Fórmula:C20H30O3Cor e Forma:NeatPeso molecular:318.453-[2-N-(Biotinyl)aminoethyldithio]propanoic Acid
CAS:Produto Controlado<p>Applications 3-[2-N-(Biotinyl)aminoethyldithio]propanoic Acid (cas# 104582-29-8) is a compound useful in organic synthesis.<br>References Kobayashi, N., et al.: Anal. Biochem., 357, 311 (2006),<br></p>Fórmula:C15H25N3O4S3Cor e Forma:NeatPeso molecular:407.57Indole-2,4,5,6,7-d5-3-acetic Acid
CAS:Produto Controlado<p>Applications Indole-2,4,5,6,7-d5-3-acetic Acid is an isotopic analog of Indoleacetic Acid (I577340) which is the most common and naturally occuring plant hormone in the auxin class of hormones. It effects cell elongation, cell division as well as plant growth and development.<br></p>Fórmula:C102H5H4NO2Cor e Forma:NeatPeso molecular:180.214-Nitrophenethyl Bromide
CAS:Produto ControladoFórmula:C8H8BrNO2Cor e Forma:Off White To Light YellowPeso molecular:230.06Glufosinate-d3 Hydrochloride
CAS:Produto Controlado<p>Stability Very Hygroscopic<br>Applications Labelled Glufosinate (G596952). Used as a herbicide.<br>References Abbas, H., et al.: J. Agric. Food Chem., 50, 5246<br></p>Fórmula:C52H3H9NO4P·ClHCor e Forma:White To Light BeigePeso molecular:220.61Chlorophyll a (Technical Grade)
CAS:<p>Stability Light Sensitive<br>Applications Chlorophyll A is a photosynthetic pigment that is essential for photosynthesis of eukaryotes and cyanobacteria, acting as a primary donor in the electron transport chain. Dyes and metabolites.<br>References Prasad, K., et al.: Curr. Res. Chem., 3, 98 (2011); Shanab, S.M., et al.: Int. J. Electrochem. Sci., 6, 3017 (2011); Ajayan, K.V., et al.: Biores. Techol., 102, 7591 (2011); Felming, I.: Nature, 216, 151 (1967); Woodward, R.B. et al.: Tetrahedron, 46, 7599 1990); Chen, M. et al.: Sciemce, 319, 1318 (2010); Gitelson, A.A. et al.: Rem. Sens. Environ., 69, 296 (1999);<br></p>Fórmula:C55H72MgN4O5Cor e Forma:Green To BlackPeso molecular:893.492-Nonenedioic Acid
CAS:Produto Controlado<p>Applications 2-Nonenedioic Acid is an impurity of Azelaic acid (A808140) which is an antiacne agent.<br>References Bladon, P.T., et al.: Br. J. Dermatol., 114, 493 (1986)<br></p>Fórmula:C9H14O4Cor e Forma:White To Light BeigePeso molecular:186.21Cinnamyl Alcohol
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications Cinnamyl alcohol is used as a fragrance ingredient and is a known a cause of allergic dermatitis in humans. Cinnamyl alcohol is also part of a group of cinnamic acid derivatives (for example: 4-Methoxycinnamic acid -M262150) that might be useful for the treatment of diabetes and obesity.<br>References Adisakwattana, S., et al.: J. Emzym. Inhib., 28, 1067, (2013); Basketter, D.: Acta-Derm.-Venereol., 72, 264 (1992); Letizia, C. S., et al.: Food Chem. Toxicol., 43, 837 (2005);<br></p>Fórmula:C9H10OCor e Forma:Light YellowPeso molecular:134.183,3'-di-tert-Butyl-5,5'-dimethoxybiphenyl-2,2'-diol
CAS:Produto Controlado<p>Applications 3,3'-di-tert-butyl-5,5'-dimethoxybiphenyl-2,2'-diol (cas# 14078-41-2) is a useful research chemical.<br></p>Fórmula:C22H30O4Cor e Forma:Light OrangePeso molecular:358.471Guanosine-5',5''-d2 Monohydrate
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Isotope labelled analogue of Guanosine (G837900), a constituent of nucleic acids.<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 Miles, et al.: Science, 142, 1458 (1963), Bugg, et al.: Biochem. Biophys. Res. Commun., 3, 436 (1968),<br></p>Fórmula:C10H13D2N5O6Cor e Forma:NeatPeso molecular:303.273'-Chloropropiophenone
CAS:Produto Controlado<p>Impurity Bupropion Des-t-Butylamino Impurity<br>Applications 3'-Chloropropiophenone is a reagent used in the vinylation, alkylation and dienylation of ketones. It is also used in the preparation of thizaine derivatives that show antibacterial activity.<br>References Li, H. et al.: J. Am. Chem. Soc., 127, 8355 (2005); Deepika, G. et al.: J. Pharm. Res., 5, 1105 (2012);<br></p>Fórmula:C9H9ClOCor e Forma:NeatPeso molecular:168.62021-[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:173.261-(Chloromethyl)naphthalene
CAS:Produto Controlado<p>Applications 1-(Chloromethyl)naphthalene is used in the identification of Novel p38α MAP Kinase Inhibitors. It is also used in the Identification of 1,5-Naphthyridine derivatives as a novel series of potent and selective TGF-β type I receptor inhibitors.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Gill, A., et al.: J. Med. Chem., 48, 414 (2005); Gellibert, F., et al.: J. Med. Chem., 47, 4494 (2004)<br></p>Fórmula:C11H9ClCor e Forma:NeatPeso molecular:176.643'-Aminoacetophenone
CAS:<p>Applications 3'-Aminoacetophenone has potential anti-bacterial properties in addition to being used in the synthesis of selective antagonists at human A2B adenosine receptors. As well, it is used in the synthesis of HIV-1 Integrase Inhibitors.<br>References Kim, Y.C. et al.: J. Med. Chem., 43, 1165 (2000); Pais, G.C.C. et al.: J. Med. Chem., 45, 3184 (2002);<br></p>Fórmula:C8H9NOCor e Forma:NeatPeso molecular:135.16α-Hederin
CAS:<p>Stability Hygrscopic<br>Applications α-Hederin is a saponin of dry extracts from the leaves of Hedera helix L.Inhibitor of β2-adrenergic receptor-GFP fusion proteins. Potential cause for asphyxiation.<br>References Sieben A. et al.: Biochem., 21, 3477 (2009); Gaillard, Y. et al.: J. Anal Toxicol., 27, 257 (2003);<br></p>Fórmula:C41H66O12Cor e Forma:NeatPeso molecular:750.96(5-Chloro-2,1,3-benzothiadiazol-4-yl)-carbamimidothioic Acid Methyl Ester Hydriodide Salt
CAS:Produto Controlado<p>Applications Tizanidine (T449500) intermediate.<br></p>Fórmula:C8H8ClIN4S2Cor e Forma:NeatPeso molecular:386.66Naphthacene
CAS:Produto Controlado<p>Applications Naphthacene is a polycyclic aromatic hydrocarbon. Naphthacene is often used as a molecular organic semiconductor in organic field-effect transistors and organic light-emitting diodes. Naphthacene is also used in various applications involving the enhancement of photocurrent.<br>References Cnops, K., et al.: Applied. Phy. Letters., 101, 143301 (2012); Ooi, Z.E., Applied. Phy. Letters., 100, 93302 (2012);<br></p>Fórmula:C18H12Pureza:>80%Cor e Forma:NeatPeso molecular:228.29
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