APIs para investigación e impurezas
Los ingredientes farmacéuticos activos (API) son las sustancias en los medicamentos responsables de sus efectos terapéuticos. En esta sección, encontrarás una amplia variedad de API destinados a uso en investigación. Estos compuestos son esenciales para el desarrollo, prueba y validación de nuevas formulaciones farmacéuticas. En CymitQuimica, ofrecemos API de alta calidad para apoyar la investigación en el descubrimiento y desarrollo de fármacos.
Subcategorías de "APIs para investigación e impurezas"
- Aminoácidos y derivados(12.439 productos)
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- Carbohidratos y glucoconjugados(5.389 productos)
- Ésteres y derivados(42.306 productos)
- Ácidos Grasos y Derivados Lipídicos(32.486 productos)
- Flavonoides y Polifenoles(17.100 productos)
- Radicales libres y agentes oxidantes/reductores(214 productos)
- Cetonas y Derivados(2.693 productos)
- Antibióticos naturales y semisintéticos(6.406 productos)
- Nitrilos y Cianoderivados(3.070 productos)
- Nitrosaminas y derivados(55 productos)
- Nucleósidos y Nucleótidos(3.491 productos)
- Fosfatos y Fosfonatos Orgánicos(1.203 productos)
- Sulfonatos y Sulfatos Orgánicos(10.450 productos)
- Organometálicos(4.425 productos)
- Otros(6.338 productos)
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- Polímeros y derivados(100 productos)
- Derivados de Purinas y Pirimidinas(8.972 productos)
- Derivados de Quinazolina y Quinolina(66.194 productos)
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- Sales y derivados de API(92.808 productos)
- Esteroides y derivados(4.986 productos)
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- Terpenoides y derivados(3.860 productos)
- Tiazolidinedionas y Tiopiranos(2.755 productos)
- Compuestos β-adrenérgicos(231 productos)
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Se han encontrado 66898 productos de "APIs para investigación e impurezas"
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(RS)-Di-(2-methoxyethyl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate
CAS:(RS)-Di-(2-methoxyethyl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate is an impurity standard for the API (Active Pharmaceutical Ingredient) Impurity Standard. It may be used as a reference compound in HPLC analyses of analytical samples. This compound has been evaluated by the National Institute of Standards and Technology (NIST) to be a niche HPLC standard. It is also a metabolite of the drug product Metaxalone.Fórmula:C21H26N2O8Pureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:434.44 g/molAtorvastatin diepoxide
CAS:Atorvastatin diepoxide is an analytical standard for the drug atorvastatin that is used in the development of pharmaceuticals. It is synthesized by reacting atorvastatin with epichlorohydrin, which produces a diepoxide derivative. This synthetic molecule can be used as an impurity standard for HPLC analysis. The CAS number for atorvastatin diepoxide is 887470-43-1.
Fórmula:C33H35FN2O7Pureza:Min. 95%Peso molecular:509.64 g/mol4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic acid
CAS:4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic acid is a drug with low bioavailability. It is used to treat leishmaniasis, an infection caused by the parasite Leishmania. 4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic acid inhibits the synthesis of folic acid by blocking the enzyme dihydrofolate reductase in the bacteria. This drug also has been shown to be effective against autoimmune diseases and inflammatory bowel disease. The terminal half-life of 4-[(2,4-diamino6 pteridinyl)methyl]methylamino benzoic acid is approximately 5 hours and it can be detected in urine for up to 12 hours after administration.Fórmula:C15H15N7O2Pureza:(1H-Nmr) Min. 95 Area-%Forma y color:Brown Yellow PowderPeso molecular:325.33 g/molN-(Aminosulphonyl)-3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide, hydrochloride
CAS:Famotidine is a histamine H2 receptor antagonist. It is used to prevent stomach ulcers, heartburn, or "acid indigestion." Famotidine is available in various forms for oral administration: tablets, capsules, and solution. The chemical name for famotidine is N-(aminosulphonyl)-3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide hydrochloride.Fórmula:C8H15ClN6O3S3·HClPureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:411.35 g/mol3,4-Dihydroxybenzoic acid 3-o-sulfate sodium salt
CAS:3,4-Dihydroxybenzoic acid 3-O-sulfate sodium salt is an active compound that has been shown to have potential as a cancer inhibitor. It acts by inhibiting the activity of mutant cells and cancer cells, making it a promising candidate for cancer treatment. This compound has been tested on human cell lines and analogs, demonstrating its ability to inhibit tumor growth and prevent the progression of cancer cells. Additionally, 3,4-Dihydroxybenzoic acid 3-O-sulfate sodium salt has been identified as one of the active agents in Chinese medicine that can regulate protein expression and cell cycle progression by targeting kinases. Its potent anti-cancer properties make it a promising therapeutic agent for the treatment of various forms of cancer.Fórmula:C7H6O7SPureza:Min. 95%Forma y color:PowderPeso molecular:234.19 g/molRisedronate sodium hydrate
CAS:Risedronate sodium hydrate is a polymorphic, water-soluble salt of risedronate. It has been used in the treatment of osteoporosis and Paget's disease of bone. Risedronate sodium hydrate binds to calcium ions in the body and prevents them from being deposited in bone tissue. This drug also cross-links collagen fibers in the bone matrix, which increases mineralization and decreases the risk of fracture by strengthening the bones. The monosodium salt form of risedronate is soluble in water and is used as an analytical reagent for determining ionic strength or pH. It has been shown to inhibit ionotropic gelation, which may be due to its polyphosphoric acid content. Risedronate sodium hydrate is a polymorphic, water-soluble salt of risedronate that has been used in the treatment of osteoporosis and Paget's disease of bone. Risedronate sodium hyd
Fórmula:C7H10NNaO7P2·xH2OPureza:Min. 98 Area-%Forma y color:PowderPeso molecular:350.13 g/molOlsalazine sodium impurity C
CAS:Olsalazine sodium impurity C is a metabolite of olsalazine sodium. It is a natural product that can be custom synthesized for research and development purposes. Olsalazine sodium impurity C has been shown to have pharmacopoeia-grade purity and can be used as an analytical standard or an API impurity in drug products. The CAS number for this substance is 259151-72-9.
Fórmula:C13H10N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:258.23 g/mol3'-N,N-Didesmethyl-N-(methoxycarbonyl) azithromycin
CAS:3'-N,N-Didesmethyl-N-(methoxycarbonyl) azithromycin is a research and development impurity standard. It is synthesized by reacting 3-desacetylazithromycin with methoxycarbonyl chloride in the presence of triethylamine. This product has been tested for purity by HPLC. CAS No. 16892-65-2Fórmula:C39H74N2O14Pureza:Min. 95%Peso molecular:795.01 g/molPhytofluene
CAS:Phytofluene is a natural compound that has been found to have potential as an anticancer agent. It acts as an inhibitor of cancer cell growth and induces apoptosis, or programmed cell death, in tumor cells. Phytofluene has been shown to inhibit the activity of several important proteins involved in cancer development, including chitinase and heparin-binding protein. It is derived from Chinese medicinal plants and has been used for centuries for its anti-inflammatory and antioxidant properties. In addition to its anticancer effects, phytofluene has also been found to inhibit the activity of kinases in human urine, suggesting a potential role in the treatment of other diseases such as diabetes and cardiovascular disease.Fórmula:C40H62Pureza:Min. 95%Peso molecular:542.9 g/molEsomeprazole sodium - EP
CAS:Esomeprazole sodium is a proton pump inhibitor that decreases the production of stomach acid. It is used in the treatment of symptoms such as heartburn, regurgitation, and ulcers caused by gastroesophageal reflux disease (GERD). Esomeprazole sodium has been shown to reduce the amount of acid produced in the stomach and to increase the pH level in the stomach. This drug also has significant interactions with other drugs, which can lead to an increased risk of adverse events. Esomeprazole sodium is excreted from the body through urine and feces. The active form of esomeprazole is also found in wastewater treatment plants and can contribute to antimicrobial resistance.Fórmula:C17H18N3NaO3SPureza:Min. 95%Forma y color:White/Off-White SolidPeso molecular:367.4 g/molFlumethasone Impurity 12
Flumethasone impurity 12 is a high purity, HPLC standard that is used for research and development. This impurity is an analytical standard that is also used in the drug development process as a pharmacopoeia to measure the purity of an API. Flumethasone impurity 12 can be purchased in various quantities and purities and can be custom synthesized to meet your needs. It has CAS number 511-24-2 and a molecular weight of 306.45 g/mol.Pureza:Min. 95%4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carbox ylic acid sodium salt
CAS:4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carbox ylic acid sodium salt is a research and development compound that is synthesized using the drug product synthesis method. This compound belongs to the class of Impurity standards, which are used for quality control in analytical chemistry. The CAS number for this compound is 879097–59–3, and the molecular formula is C26H34N6O4S. The molecular weight of this compound is 564.49 g/mol. 4-(1-Hydroxy-1-methylethyl)-2-propyl-[1-[2'-[(1,3,5 -tris(triphenylmethylFórmula:C43H39N6O3·NaPureza:Min. 95%Peso molecular:710.8 g/mol5-Oxo-[1,4]diazepane-1-carboxylic acid benzylester
CAS:Fórmula:C13H16N2O3Pureza:97%Forma y color:Solid, Tan powderPeso molecular:248.2821-(1,4-Diazepan-1-yl)ethanone
CAS:Fórmula:C7H14N2OPureza:98%Forma y color:ClearPeso molecular:142.2025-Oxo-[1,4]diazepane-1-carboxylic acid tert-butylester
CAS:Fórmula:C10H18N2O3Pureza:95%Forma y color:SolidPeso molecular:214.2651,4-Diazepan-5-one hydrochloride
CAS:Fórmula:C5H11ClN2OPureza:95%Forma y color:White powderPeso molecular:150.61(S)-tert-Butyl 3-methyl-1,4-diazepane-1-carboxylate
CAS:Fórmula:C11H22N2O2Pureza:95%Forma y color:SolidPeso molecular:214.309
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