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"
- Aminoácidos e Derivados(12.440 produtos)
- Antraquinonas e Derivados(407 produtos)
- Derivados de Benzimidazol e Imidazol(10.464 produtos)
- Derivados das Benzodiazepinas(335 produtos)
- Carboidratos e Glicoconjugados(5.388 produtos)
- Ésteres e Derivados(42.306 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.486 produtos)
- Flavonoides e Polifenóis(17.100 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(214 produtos)
- Cetonas e Derivados(2.692 produtos)
- Antibióticos Naturais e Semissintéticos(6.409 produtos)
- Nitrilas e Derivados Ciano(3.070 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.492 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.203 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.451 produtos)
- Compostos Organometálicos(4.425 produtos)
- Outros(6.340 produtos)
- Peptídeos e Proteínas(3.164 produtos)
- Polímeros e Derivados(100 produtos)
- Derivados de Purinas e Pirimidinas(8.974 produtos)
- Derivados de Quinazolina e Quinolina(66.218 produtos)
- Quinonas e Derivados(24.378 produtos)
- Sais e Derivados de API(92.894 produtos)
- Esteroides e Derivados(4.987 produtos)
- Sulfonamidas e Derivados(2.607 produtos)
- Terpenoides e Derivados(3.860 produtos)
- Tiazolidinedionas e Tiopiranos(2.755 produtos)
- Compostos β-Adrenérgicos(231 produtos)
Exibir 21 mais subcategorias
Foram encontrados 66870 produtos de "APIs para pesquisa e impurezas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Clarithromycin EP Impurity K
CAS:Clarithromycin EP Impurity K is an impurity standard for Clarithromycin in the form of a crystalline white powder. It is a synthetic compound which has been used as a drug product and as an analytical standard. This compound can be synthesized from erythromycin A, but it is not active against bacteria. Clarithromycin EP Impurity K has been shown to have metabolite properties in animals and humans, including metabolism studies with HPLC standards.
Fórmula:C30H51NO8Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:553.73 g/molMethyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl]propionate
CAS:Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl]propionate is a hydrophobic, colorless liquid with a pungent odor. It is an additive that can be used in the manufacturing of epoxy resins to increase their light resistance and corrosion resistance. This product also has immunity properties and may be used as an immunotherapy agent for the treatment of viral infections. Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl]propionate has been shown to activate immune cells and promote cell immunity by increasing the production of cytokines. It may also be used as a virus transfer agent for the prevention of viral infection.Fórmula:C12H16N2O4Pureza:Min. 95%Cor e Forma:White to off-white powder.Peso molecular:252.27 g/mol5-Benzamidolevulinic acid
CAS:5-Benzamidolevulinic acid is an ethylamine derivative that inhibits the enzyme carbonic anhydrase. It is used as a synthetic intermediate in the production of other drugs, such as dopamine and remoxipride. 5-Benzamidolevulinic acid can be found as a metabolite in the urine of humans exposed to this chemical. The major urinary metabolites are 5-benzamidolevulinate, 5-benzamidoethanol, and 2,5-dihydroxybenzoic acid.Fórmula:C12H13NO4Pureza:Min. 95%Peso molecular:235.24 g/mol4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid, ethyl ester 1,1-dioxide
CAS:4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid, ethyl ester 1,1-dioxide (4HMBC) is an organic compound that is used as a precursor in the synthesis of other chemicals. 4HMBC is used to produce xylene, sulfoxide and diethyl ether by reacting with magnesium and ethylene. It is also used in the production of dimethylformamide, a solvent that is useful for the manufacture of many products including pharmaceuticals. 4HMBC reacts with methyl iodide to form 4-(dimethylamino)pyridine which can be used for the synthesis of piroxicam. The chemical has been shown to be effective as an insecticide against ants and cockroaches. It can also be used to synthesize dyes or pigments. The chemical can be obtained by methylating 4HBC with methanol in the presenceFórmula:C12H13NO5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:283.3 g/molN-(2-Amino-4-thiazolyl)acetyl mirabegron
CAS:N-(2-Amino-4-thiazolyl)acetyl mirabegron is a research chemical that belongs to the category of drugs. It is custom synthesized and purified through analytical methods. N-(2-Amino-4-thiazolyl)acetyl mirabegron has been studied for its metabolism in vivo, including its pharmacokinetics and pharmacodynamics. This drug product is a metabolite of mirabegron, an agent used for the treatment of overactive bladder syndrome (OAB). The metabolite is also present in urine and plasma samples.
Fórmula:C26H28N6O3S2Pureza:Min. 95%Peso molecular:536.7 g/mol(-)-9-Hydroxyrisperidone
CAS:Produto Controlado(-)-9-Hydroxyrisperidone is a metabolite of risperidone that is structurally related to the neurotransmitter dopamine. This compound has been found to be a potent antagonist of serotonin and adrenergic receptors, which may contribute to its therapeutic effects in schizophrenia. (-)-9-Hydroxyrisperidone also has been shown to have a high affinity for human liver plasma proteins, which suggests it may be responsible for the long half-life seen with risperidone. The (+) form of the drug has been shown to be more potent than (-)-9-hydroxyrisperidone, while (-)-9-hydroxyrisperidone is more selective in terms of receptor binding.Fórmula:C23H27FN4O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:426.48 g/molBisoprolol impurity K
CAS:Bisoprolol impurity K is a drug product that is an analytical standard used for the detection and identification of bisoprolol in pharmaceutical products. It is a synthetic impurity with CAS No. 864544-37-6 that does not have any pharmacological activity. Bisoprolol impurity K is a high purity HPLC standard that can be used to develop analytical methods for the determination of bisoprolol in pharmaceutical products.
Fórmula:C18H29NO5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:339.43 g/molN,N'-Bis(4-chlorobenzylidene)hydrazine
CAS:N,N'-Bis(4-chlorobenzylidene)hydrazine is an organic nitrogen compound that is used as a reagent in organic chemistry. It can be used to synthesize hydrazones, toluenes, and carbonyls. This reagent also has the ability to catalyze olefinations. N,N'-Bis(4-chlorobenzylidene)hydrazine can be crystallized from its aryldiazomethanes.
Fórmula:C14H10Cl2N2Pureza:Min. 95%Peso molecular:277.15 g/molAmiodarone N-oxide HCl
CAS:Amiodarone N-oxide HCl is a class III antiarrhythmic drug that acts by slowing the heart rate and prolonging the time between heartbeats. It has been shown to be effective in treating atrial fibrillation, ventricular fibrillation, and atrial flutter. Amiodarone N-oxide HCl has significant cytotoxicity, which can lead to cardiomyopathy and myocardial infarcts. Due to its long half life, amiodarone can accumulate in the body and cause side effects such as pulmonary toxicity, gastrointestinal bleeding, thyroid dysfunction, or liver damage. It is not recommended for use in patients with structural heart disease or those taking nonsteroidal anti-inflammatory drugs (NSAIDs) because of an increased risk of adverse events.Fórmula:C25H29I2NO4HClPureza:Min. 95%Cor e Forma:Off-White To Yellow SolidPeso molecular:697.77 g/molAcetaminophen acetate
CAS:Acetaminophen acetate is a cholinergic amine that binds to the active site of the enzyme acetylcholine esterase, preventing it from breaking down acetylcholine. Acetaminophen is used as a pain reliever and antipyretic agent. It is also used for its anti-inflammatory effects in the treatment of rheumatoid arthritis and other inflammatory conditions. Acetaminophen has been shown to have anticancer properties, which may be due to its ability to bind to cancer cells, inhibit their growth, and induce apoptosis. Acetaminophen acetate is also an acylation reaction product that can be isolated by liquid chromatography in phase with fluorescence properties.Fórmula:C10H11NO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:193.2 g/mol2,3,4-Trimethoxybenzyl alcohol
CAS:2,3,4-Trimethoxybenzyl alcohol is a photooxidant that is used in pharmaceutical formulations. It has a catalytic effect on the photooxidation of trifluoroacetic acid and is used for the production of fluoroquinolones. It can also be used to produce other pharmaceutical compounds such as antibiotics and anti-cancer drugs. 2,3,4-Trimethoxybenzyl alcohol is found in small quantities in many natural products such as fruits and vegetables. It has been shown to have potential impurities including 4-methoxybenzaldehyde and selectivity modifiers.Fórmula:C10H14O4Pureza:Min 96.5%Cor e Forma:Clear LiquidPeso molecular:198.22 g/mol3-Bromo-N,N-dimethyl-3-(4-methylbenzoyl)propionamide
CAS:3-Bromo-N,N-dimethyl-3-(4-methylbenzoyl)propionamide is a natural metabolite of the drug 3-(2,6-dichlorobenzoyl)-1,2,3,4-tetrahydroisoquinoline. It is an impurity found in the synthesis of 3-(2,6-dichlorobenzoyl)-1,2,3,4-tetrahydroisoquinoline and has been shown to be a metabolite of this compound. 3-Bromo-N,N-dimethyl-3-(4-methylbenzoyl)propionamide is also used as an analytical reference material for HPLC. This chemical can be synthesized from commercially available starting materials or custom synthesized with your specifications.Fórmula:C13H16BrNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:298.18 g/molCalcipotriol EP Impurity H
Calcipotriol EP Impurity H is an impurity found in calcipotriol EP. It is a metabolite of calcipotriol EP, which is the active ingredient in Dovonex. Calcipotriol EP Impurity H can be detected by HPLC with a retention time of 11.5 minutes and its purity can be determined by UV spectroscopy at 254 nm with a purity of >98%. Calcipotriol EP Impurity H can also be synthesized from natural or synthetic sources.Fórmula:C54H78O5Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:807.19 g/molCimetidine impurity F
CAS:Cimetidine impurity F is a research and development, drug product, analytical, synthetic, natural, niche, HPLC standard and pharmacopoeia impurity.
CAS No. 55272-86-1Fórmula:C16H24N8S2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:392.55 g/molKeto bisoprolol hydrochloride
CAS:Please enquire for more information about Keto bisoprolol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H30ClNO5Pureza:Min. 95%Peso molecular:375.9 g/mol(S)-(+)-4-Phenyl-2-oxazolidinone
CAS:(S)-(+)-4-Phenyl-2-oxazolidinone is a synthetic, white to off-white solid that is soluble in water and ethanol. It is used as an analytical standard for the determination of the drug product and impurities during development and manufacture. The CAS number for (S)-(+)-4-Phenyl-2-oxazolidinone is 99395-88-7.Fórmula:C9H9NO2Pureza:Min. 95%Peso molecular:163.17 g/mol3,5-Di-O-(4-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl isocyanate
3,5-Di-O-(4-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl isocyanate (CAS No. 53477) is a drug product that belongs to the class of drugs called nucleosides. 3,5-Di-O-(4-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl isocyanate has been shown to be metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. This product has been shown to have antiplasmodial activity and may be useful in the treatment of malaria.Fórmula:C20H15Cl2NO6Pureza:Min. 95%Peso molecular:436.24 g/mol2,4-Dicyano-3-(3,4-dihydroxy-5-nitrophenyl)-N1,N1,N5,N5-tetraethylpentanediamide
2,4-Dicyano-3-(3,4-dihydroxy-5-nitrophenyl)-N1,N1,N5,N5-tetraethylpentanediamide is a white crystalline solid that is used as an analytical reference standard in HPLC. It is used for the determination of purity and impurities in pharmaceuticals and drug products. This compound can be custom synthesized or obtained from natural sources. It can be found in the USP Drug Impurity Standards and the European Pharmacopoeia.Fórmula:C21H27N5O6Pureza:Min. 95%Peso molecular:445.47 g/moltrans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
CAS:The compound is a natural product and its structure is similar to that of the neurotransmitter dopamine. The compound has been used in pharmacological studies as a tool for understanding the neurotoxicity of dopamine and other drugs. This drug has also been used to investigate the level of dopamine receptor occupancy by various dopaminergic drugs.Fórmula:C13H18FNOPureza:Min. 95%Peso molecular:223.29 g/molNaltrexone impurity F
CAS:Naltrexone Impurity F is a drug product that is an impurity standard for the analytical determination of Naltrexone in HPLC. It is a natural metabolite of naltrexone and has been shown to have pharmacological effects similar to those of naltrexone. Naltrexone Impurity F is used as an analytical reference material for the detection of naltrexone in pharmaceutical products.Fórmula:C20H23NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:357.4 g/mol
![Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl]propionate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIM07158.webp&w=3840&q=75)
