
APIs para pesquisa e impurezas
Os Ingredientes Farmacêuticos Ativos (APIs) são as substâncias nos medicamentos responsáveis por seus efeitos terapêuticos. Nesta seção, você encontrará uma ampla variedade de APIs destinados a uso em pesquisa. Esses compostos são essenciais para o desenvolvimento, teste e validação de novas formulações farmacêuticas. Na CymitQuimica, oferecemos APIs de alta qualidade para apoiar a pesquisa em descoberta e desenvolvimento de medicamentos.
Subcategorias de "APIs para pesquisa e impurezas"
- Alcaloides
- Aminoácidos e Derivados
- Antraquinonas e Derivados
- Derivados de Benzimidazol e Imidazol
- Derivados das Benzodiazepinas
- Carboidratos e Glicoconjugados
- Ésteres e Derivados
- Ácidos Graxos e Derivados Lipídicos
- Flavonoides e Polifenóis
- Radicais Livres e Agentes Oxidantes/Redutores
- Cetonas e Derivados
- Antibióticos Naturais e Semissintéticos
- Nitrilas e Derivados Ciano
- Nitrosaminas e Derivados
- Nucleosídeos e Nucleotídeos
- Fosfatos e Fosfonatos Orgânicos
- Sulfonatos e Sulfatos Orgânicos
- Compostos Organometálicos
- Outros
- Peptídeos e Proteínas
- Polímeros e Derivados
- Derivados de Purinas e Pirimidinas
- Derivados de Quinazolina e Quinolina
- Quinonas e Derivados
- Sais e Derivados de API
- Esteroides e Derivados
- Sulfonamidas e Derivados
- Terpenoides e Derivados
- Tiazolidinedionas e Tiopiranos
- Compostos β-Adrenérgicos
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Produtos da "APIs para pesquisa e impurezas"
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N-Nitroso Chlorcyclizine EP Impurity A-d11 (N-Nitroso Cyclizine EP Impurity A-d11, N-Nitroso Cyclizine USP Related Compound A-d11)
CAS:Fórmula:C5D11N3OPeso molecular:140.234-(2-Nitrophenyl)-2,6-dimethylpyridine-3,5-dicarboxylic acid dimethyl ester
CAS:Fórmula:C17H16N2O6Pureza:99%Cor e Forma:SolidPeso molecular:344.31875-Fluorouracil-13C,15N2
CAS:Applications Labelled 5-FU, a potent antineoplastic agent in clinical use. Also an inhibitor of DNA synthesis. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Rudy, B.C., et al.: Anal. Profiles Drug Subs., 2, 221 (1973), Miyashita, O., et al.: Chem. Pharm. Bull., 29, 3181 (1981), Hansen, R.M., et al.: Cancer Invest., 9, 637 (1991),Fórmula:C313CH3F15N2O2Cor e Forma:NeatPeso molecular:133.06rac Indapamide-D3
CAS:Produto ControladoApplications Labelled Indapamide. Used as an antihypertensive. Diuretic. References Leary, et al.: Curr. Ther. Res., 15, 571 (1973), Kyncl, J., et al.: Arzneim.-Forsch., 25, 1491 (1975), DiFeo, T.J., et al.: Anal. Profiles Drug Subs. Excip., 23, 229 (1994),Fórmula:C16H13D3ClN3O3SCor e Forma:White To Light Orange ColorPeso molecular:368.85(E)-N,N-Didesmethyl-4-hydroxy tamoxifen
CAS:Please enquire for more information about (E)-N,N-Didesmethyl-4-hydroxy tamoxifen including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H25NO2Pureza:Min. 95%Peso molecular:359.5 g/molVortioxetine Impurity 38 HBr
CAS:Fórmula:C18H21BrN2S·HBrCor e Forma:Gray SolidPeso molecular:377.35 80.91Levomepromazine-d6 Maleate
CAS:Produto ControladoFórmula:C19D6H18N2OS·C4H4O4Cor e Forma:NeatPeso molecular:450.581Loperamide EP Impurity B Chloride
Fórmula:C47H53ClN3O3·ClCor e Forma:White To Off-White SolidPeso molecular:743.41 35.45Naphazoline EP Impurity A (Naphazoline USP Related Compound A)
CAS:Fórmula:C14H16N2OCor e Forma:White To Off-White SolidPeso molecular:228.30Acetylsalicylic acid, USP grade
CAS:Fórmula:C9H8O4Pureza:99.0 - 100.5 % (dried basis)Cor e Forma:White to off-white crystalline powderPeso molecular:180.15Risedronic Acid-d4 (Major)
CAS:Produto ControladoFórmula:C7H7D4NO7P2Cor e Forma:NeatPeso molecular:287.14Succinylcholine chloride dihydrate
CAS:Fórmula:C14H30Cl2N2O4·2H2OPureza:98.0 - 102.0 % (anhydrous basis)Cor e Forma:White crystalline powderPeso molecular:397.34N1-Nitroso Lacosamide EP Impurity B (R-Isomer) (N1-Nitroso Lacosamide USP Related Compound B (R-Isomer), N1-Nitroso O-Acetyl Lacosamide)
Fórmula:C14H17N3O5Peso molecular:307.31Citalopram Ring-Opening Impurity Oxalate (Citalopram Alkene Impurity Oxalate) (Mixture of Z and E Isomers)
CAS:Fórmula:C20H21FN2O·C2H2O4Cor e Forma:White To Off-White SolidPeso molecular:324.40 90.04Arecoline hydrobromide
CAS:Fórmula:C8H13NO2·HBrPureza:≥ 98.0%Cor e Forma:White to off-white powderPeso molecular:236.11D-Methioninamide, L-tryptophyl-L-lysyl-L-tyrosyl-L-methionyl-L-valyl-
CAS:Fórmula:C41H61N9O7S2Pureza:98%Peso molecular:856.10913',5-DIHYDROXY-4',6,7-TRIMETHOXYFLAVONE
CAS:Fórmula:C18H16O7Pureza:97%Cor e Forma:SolidPeso molecular:344.3154Sildenafil EP Impurity G (Sildenafil Dimer Impurity)
CAS:Fórmula:C38H46N10O8S2Cor e Forma:White To Off-White SolidPeso molecular:834.97BET-IN-4
CAS:Please enquire for more information about BET-IN-4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H21N3O3Pureza:Min. 95%Peso molecular:375.4 g/molDexamethasone Phosphate-D5 (Major)
CAS:Produto ControladoFórmula:C222H5H25FO8PCor e Forma:NeatPeso molecular:477.47Piperacillin Impurity 13
Fórmula:C23H27N5O9SCor e Forma:White To Off-White SolidPeso molecular:549.562(3H)-Benzoxazolone, 5-chloro-6-hydroxy-
CAS:Fórmula:C7H4ClNO3Pureza:97%Cor e Forma:SolidPeso molecular:185.56463-Hydroxy deoxy dihydro artemisinin
CAS:3-Hydroxy deoxy dihydro artemisinin is a drug product that is an analytical standard for the determination of artemisinin in natural and synthetic samples. It is a metabolite of artemisinin, which is a natural compound extracted from Artemisia annua L. (Asteraceae). 3-Hydroxy deoxy dihydro artemisinin is also an impurity found in commercial preparations of artemisinins. 3-Hydroxy deoxy dihydroartemisinin has been used as an API impurity standard, and has been synthesized as part of drug development research and development. The purity of this substance was determined by HPLC analysis, and it complies with the pharmacopoeia requirements.Fórmula:C15H24O5Pureza:Min. 95%Peso molecular:284.35 g/molAzilsartan cyano-des-1,2,4-oxadiazol-5-ol ketone
CAS:Azilsartan cyano-des-1,2,4-oxadiazol-5-ol ketone is a compound used in various industrial applications. It is commonly used as an impurity reference standard for quality control purposes. Azilsartan cyano-des-1,2,4-oxadiazol-5-ol ketone has been found to be stable in xylose and methanol solutions and does not show any significant degradation or interaction with these substances. Additionally, it has been observed that Azilsartan cyano-des-1,2,4-oxadiazol-5-ol ketone does not react with glutamate or chamomile extract. Furthermore, Azilsartan cyano-des-1,2,4-oxadiazol-5-ol ketone does not exhibit any interactions with basic proteins or fatty acids. It has also been tested for compatibility with other commonly used pharmaceutical compounds such as ticagrelor, tocFórmula:C24H19N3O3Pureza:Min. 95%Peso molecular:397.4 g/molRemifentanil Hydrochloride
CAS:Produto ControladoApplications Labelled synthetic mu-opioid agonist. This is a controlled substance (opiate). References James, M.K., et al.: J. Pharmacol. Exp. Ther., 259, 712 (1991), Hoffman, W.E., et al.: Anesthesiology, 79, 107 (1993), Selinger, K., et al.: J. Pharm. Biomed. Anal., 12, 243 (1994), Richardson, T.D., et al.: Expert Opin. Drug Saf., 4, 643 (2005),Fórmula:C20H28N2O5·ClHCor e Forma:Off-WhitePeso molecular:412.916,7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]-4(3H)-quinazolinone
CAS:6,7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]-4(3H)-quinazolinone is a drug product. It is an analytical standard for the impurity of CAS No. 1177261-73-2. This compound has been synthesized by custom synthesis and its purity is high. The compound has been used in research and development of drugs, pharmacopoeia, HPLC standards, and other related fields.Fórmula:C19H24N4O5Pureza:Min. 95%Peso molecular:388.42 g/molPiperazine, 1-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-, hydrochloride (1:2)
CAS:Fórmula:C19H29Cl3N2Pureza:97%Cor e Forma:SolidPeso molecular:391.806(S)-Aspartimide
CAS:Please enquire for more information about (S)-Aspartimide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C4H6N2O2Pureza:Min. 95%Peso molecular:114.10 g/molMethyl 4-[1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)vinyl]benzoate
CAS:Fórmula:C25H30O2Pureza:98%Cor e Forma:SolidPeso molecular:362.5045N-Nitroso Racepinephrine Solution (1 mL ) (N-(2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)-N-methylnitrous amide)
CAS:Compounds with other nitrogen function, nesoiFórmula:C9H12N2O4Cor e Forma:Colorless LiquidPeso molecular:212.079713H-1,2-Dithiole-3-thione, 5-(4-hydroxyphenyl)-
CAS:Fórmula:C9H6OS3Pureza:97%Cor e Forma:SolidPeso molecular:226.3383Acid red 119
CAS:Acid red 119 is an anticancer agent that has been shown to inhibit the growth of human and Chinese cancer cells. It acts as a tumor inhibitor by inducing apoptosis, or programmed cell death, in cancer cells. Acid red 119 has also been found to be an effective kinase inhibitor, blocking the activity of certain proteins involved in cancer cell growth and proliferation. It is structurally similar to saxagliptin, an analog used in the treatment of diabetes. Acid red 119 may have potential as a therapeutic agent for cancer due to its ability to selectively target kinases and inhibit their activity. Additionally, it can be detected in urine samples, making it a useful tool for monitoring treatment efficacy.Fórmula:C31H25N5Na2O6S2Pureza:Min. 95%Peso molecular:673.7 g/molFluphenazine Dihydrochloride EP Impurity C
Fórmula:C35H32F6N4OS2Cor e Forma:Yellow SolidPeso molecular:702.781-(4-Methylpiperazin-1-yl)ethanone
CAS:Fórmula:C7H14N2OPureza:97%Cor e Forma:LiquidPeso molecular:142.1989Pimavanserin Impurity 3
CAS:Fórmula:C23H32N2O3Cor e Forma:White To Off-White SolidPeso molecular:384.52Naproxen sodium salt, USP grade
CAS:Fórmula:C14H13NaO3Pureza:Any Individual Impurity: ≤ 0.5%Cor e Forma:White to off-white or pale yellow crystalline powderPeso molecular:252.24Norethindrone Impurity 34 (Norethindrone 3-Isopropyldienol Ether)
Fórmula:C23H32O2Peso molecular:340.51Verapamil EP Impurity O HCl
CAS:Fórmula:C27H38N2O4·HClCor e Forma:White To Off-White SolidPeso molecular:454.61 36.46Maytansine
CAS:Produto ControladoStability Light Sensitive Applications Maytansine inhibits in vitro polymerization of tubulin and is used in the treatment of advanced breast cancer. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Remillard, S., et. al.: Science, 189, 1002 (1975); Prota, A.E., et. al.: P. Natl. Acad. Sci. USA, 111, 13817 (2014)Fórmula:C34H46ClN3O10Cor e Forma:NeatPeso molecular:692.2N-Nitroso Labetalol EP Impurity F (N-Nitroso Labetalol USP Related Compound F (Free Form))
Fórmula:C19H21N3O4Peso molecular:355.39Estra-1,3,5(10)-triene-3,17-diol,7-[9-[(4,4,5,5,5-pentafluoropentyl)thio]nonyl]-,17-acetate,(7a,17b)-
CAS:Fórmula:C34H49F5O3SPureza:98%Cor e Forma:SolidPeso molecular:632.8081