APIs pour la recherche et les impuretés
Les principes actifs pharmaceutiques (API) sont les substances présentes dans les médicaments qui sont responsables de leurs effets thérapeutiques. Dans cette section, vous trouverez une grande variété d'API destinés à un usage de recherche. Ces composés sont essentiels pour le développement, les tests et la validation de nouvelles formulations pharmaceutiques. Chez CymitQuimica, nous proposons des API de haute qualité pour soutenir la recherche dans la découverte et le développement de médicaments.
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.319 produits)
- Anthraquinones et Dérivés(402 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.389 produits)
- Dérivés des Benzodiazépines(326 produits)
- Glucides et Glycoconjugués(5.046 produits)
- Esters et Dérivés(42.242 produits)
- Acides Gras et Dérivés Lipidiques(32.371 produits)
- Flavonoïdes et Polyphénols(17.073 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(211 produits)
- Cétones et Dérivés(2.398 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.321 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.441 produits)
- Phosphates et Phosphonates Organiques(1.193 produits)
- Sulfonates et Sulfates Organiques(10.418 produits)
- Composés Organométalliques(4.417 produits)
- Autres(6.270 produits)
- Peptides et Protéines(3.132 produits)
- Polymères et Dérivés(99 produits)
- Dérivés des Purines et Pyrimidines(8.895 produits)
- Dérivés de Quinazoline et de Quinoléine(65.667 produits)
- Quinones et Dérivés(24.338 produits)
- Sels et Dérivés d’API(81.323 produits)
- Stéroïdes et Dérivés(4.922 produits)
- Sulfamides et Dérivés(2.562 produits)
- Terpénoïdes et Dérivés(3.833 produits)
- Thiazolidinediones et Thiopyranes(2.752 produits)
- Composés β-Adrénergiques(227 produits)
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58693 produits trouvés pour "APIs pour la recherche et les impuretés"
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6-Hydroxymelatonin glucuronide
CAS :6-Hydroxymelatonin glucuronide is a metabolite of melatonin. It is an impurity in melatonin and can be used as a HPLC standard. This product is not intended for drug development, but it can be custom synthesized to meet specific needs. 6-Hydroxymelatonin glucuronide has CAS number 94840-69-4 and a molecular weight of 276.
6-Hydroxymelatonin glucuronide is a white powder with no odor or taste and should be stored at room temperature away from direct light.Formule :C19H24N2O9Degré de pureté :Min. 95%Masse moléculaire :424.40 g/molN-(2-((2-(4-(2-(2-Hydroxyethoxy)ethyl)piperazine-1-carbonyl)phenyl)thio)phenyl)acetamide
CAS :N-(2-((2-(4-(2-(2-Hydroxyethoxy)ethyl)piperazine-1-carbonyl)phenyl)thio)phenyl)acetamide is a synthetic drug that has been developed for the treatment of various diseases. It is an impurity standard used in the manufacture of drug products and as a research and development chemical. Along with its metabolite, N-(2-((2-(4-(2-hydroxyethoxy)ethyl))piperazine-1-carbonyl)-5-methylphenyl)acetamide, it has been shown to inhibit the activity of protein kinase C (PKC). N-(2-((2-(4 (2 (2 -hydroxyethoxy)ethyl))piperazine-1 -carbonyl)-5 methylphenyl)acetamide has also been shown to have antiinflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Formule :C23H29N3O4SDegré de pureté :Min. 95%Masse moléculaire :443.60 g/molN’-(2-Methylsulfamoylethyl) naratriptan hydrochloride
CAS :Please enquire for more information about N’-(2-Methylsulfamoylethyl) naratriptan hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H33ClN4O4S2Degré de pureté :90%MinMasse moléculaire :493.1 g/molSacubitril impurity 3
CAS :Sacubitril impurity 3 is a custom synthesis that is available in high purity. It has been used as an impurity standard for the drug sacubitril, which is being developed to treat heart failure. Sacubitril is metabolized by cytochrome P450 enzymes and can be detected using HPLC analysis. Sacubitril impurity 3 has been shown to be a metabolite of sacubitril in human liver microsomes and has also been found in rat urine following oral administration.
Formule :C18H19NODegré de pureté :Min. 95%Masse moléculaire :265.30 g/molPropylthiouracil-d5
CAS :Propylthiouracil-d5 is a drug product that is used in the development of drugs. Propylthiouracil-d5 is a synthetic compound, which is also known as propylthiouracil (PTU). It has been used as an antithyroid drug and has been shown to have anti-inflammatory properties. PTU is metabolized by oxidation, hydrolysis, or conjugation with glucuronic acid. The major metabolites are 4′-hydroxypropylthiouracil and the 2′-glucuronide conjugate. The metabolite 4′-hydroxypropylthiouracil has been detected in urine at concentrations of up to 600 ng/mL following oral administration of PTU.
Formule :C7H5D5N2OSDegré de pureté :Min. 95%Masse moléculaire :175.26 g/molDecyclohexanol-ethoxycarbonyl-o-desmethyl venlafaxine
CAS :Please enquire for more information about Decyclohexanol-ethoxycarbonyl-o-desmethyl venlafaxine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H19NO3Degré de pureté :Min. 95%Masse moléculaire :237.29 g/mol2,4-Diamino-7-pteridinemethanol
CAS :2,4-Diamino-7-pteridinemethanol (2,4-DPPM) is a drug product and an impurity found in the synthesis of 2,4-diamino-7-(2H)-pteridinone. 2,4-DPPM is a synthetic product that can be used as an analytical standard for the determination of aminopyrine in pharmaceuticals and other organic compounds. This compound has been used in pharmacological studies to investigate its effects on various enzymes associated with metabolism. It has also been used as an impurity standard for HPLC analysis of aminopyrine.Formule :C7H8N6ODegré de pureté :Min. 95%Masse moléculaire :192.18 g/molBIM 23127
CAS :BIM 23127 is a protein kinase inhibitor that acts as an analog of vitamin K. It has been shown to have anticancer effects by inducing apoptosis in cancer cells. BIM 23127 inhibits the activity of kinases, which are enzymes that regulate cell growth and division. This inhibition leads to a decrease in tumor growth and may be useful in the treatment of various types of cancer. BIM 23127 has been tested in Chinese hamster ovary cells and human urine, showing promising results as a potential anticancer agent. Its ability to specifically target cancer cells while sparing healthy cells makes it a desirable option for cancer treatment.
Formule :C62H71N11O9S2Degré de pureté :Min. 95%Masse moléculaire :1,178.4 g/molCarbofuran N,N-dibutyl-2λ1-disulfan-1-amine
CAS :Please enquire for more information about Carbofuran N,N-dibutyl-2λ1-disulfan-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H32N2O3S2Degré de pureté :Min. 95%Masse moléculaire :412.6 g/molrac-Isodiospyrin
CAS :Isodiospyrin is a synthetic compound that is used in the synthesis of other compounds. It has been shown to inhibit cell growth in a number of different types of cells, including human leukemia cells and colon cancer cells. Isodiospyrin has also been shown to have potent inhibitory activity against the fatty acid synthase enzyme and the redox potentials it generates. This compound was found to be synthesized from two natural compounds, namely the plant families, quinone and dihydrobenzoquinone. The synthesis process involves an aldol cyclization reaction between these two compounds.Formule :C22H14O6Degré de pureté :Min. 95%Masse moléculaire :374.3 g/molR-Amisulpride
CAS :Produit contrôléR-Amisulpride is an antipsychotic drug that has been shown to be effective in the treatment of schizophrenia. It is used as a long-term treatment for depression and other neurodegenerative diseases. R-Amisulpride also binds to gamma-aminobutyric acid (GABA) receptors, which are located on the outer surface of cells in the brain. This binding reduces the activity of these cells and leads to an increase in neurotransmitter release from presynaptic neurons, resulting in a sedative effect. R-Amisulpride is soluble in water and alcohol, but insoluble in ether or chloroform. It is metabolized by conjugation with glucuronic acid and sulphate, which results in its elimination from the body through urine. R-Amisulpride can be found as white crystals or crystalline powder with a slightly bitter taste and odor. The drug is only available for oral administration at this timeFormule :C17H27N3O4SDegré de pureté :Min. 95%Masse moléculaire :369.5 g/mol3’-Destrifluoromethyl 2’-trifluoromethyl cinacalcet
CAS :3' - Destrifluoromethyl 2' - trifluoromethyl cinacalcet is a metabolite of cinacalcet, which is a drug used for the treatment of secondary hyperparathyroidism. It is an impurity in the drug product and can be identified by HPLC.Formule :C22H22F3NDegré de pureté :Min. 95%Masse moléculaire :357.41 g/molMycophenolic acid lactone - EP
CAS :Mycophenolic acid lactone (MPA) is an analytical standard for HPLC, used as a reference material in drug development. It is also a metabolite of mycophenolate mofetil and mycophenolic acid, which are used to treat immunodeficiency disorders. MPA is not active by itself but it can be converted into the active form, mycophenolic acid, by esterases. MPA has been shown to have anti-inflammatory activities and can inhibit the production of prostaglandins in animals. Mycophenolic acid lactone is a metabolite of drugs that are used for the treatment of immunodeficiency disorders, such as mycophenolate mofetil and mycophenolic acid. The chemical structure of MPA is closely related to that of these drugs and it has been shown to have similar anti-inflammatory properties in animal studies.Formule :C17H20O6Degré de pureté :Min. 95%Masse moléculaire :320.34 g/molTofacitinib impurity
CAS :Tofacitinib impurity is a pharmacopoeia grade synthetic tofacitinib impurity intended for the manufacture of drug products and research and development. It is a custom synthesis that is not found in nature. Tofacitinib impurity is used for the production of analytical standards and as an impurity standard for HPLC analysis. The purity of this product is greater than 99% with a specific gravity between 1.2-1.3 g/mL at 25°C, an assay range between 20-200 μg/mL, and a melting point range between 124-128°C.Degré de pureté :Min. 95%Masse moléculaire :314.39 g/mol3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride
CAS :3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride is a sulfoxide that is used as a solvent. It has been used in the synthesis of benzylsulfoxides and solvents for the manufacture of pharmaceuticals. 3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride is also a potent compound, which is structurally similar to benzene but with an additional methyl group. 3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride has been used in the synthesis of melphalan and elemental analysis. The chloride group on its structure makes it soluble in water and organic solvents such as acetonitrile. 3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride can be synthesized by reacting nitric acid with 2-aminothiophenol and dimethylanilFormule :C9H14ClNOSDegré de pureté :Min. 95%Masse moléculaire :219.73 g/mol15-HETE
CAS :15-HETE is a protein that has been found to be associated with cancer. It can be detected in urine and has been shown to have inhibitors that promote apoptosis, which is the natural process of programmed cell death. This inhibitor analog has been studied for its potential as an anticancer agent and has shown promise in inhibiting kinase activity, which is essential for tumor growth and replication. 15-HETE has also been used in Chinese medicinal practices for its potential anticancer properties. Further research is needed to fully understand the mechanisms by which 15-HETE works and how it can be used to combat cancer in humans.Formule :C20H32O3Degré de pureté :Min. 95%Masse moléculaire :320.5 g/mol2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)piperazin-1-yl)ethyl undecanoate
CAS :2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)piperazin-1-yl)ethyl undecanoate is an analytical standard used as a reference compound in the drug development process. It is also used as a pharmacopoeia standard and a custom synthesis. 2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)piperazin-1-yl)ethyl undecanoate is synthesized from natural or synthetic sources. This product has been shown to have an impurity level of less than 1%. 2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)piperazin-1-yl)ethyl undecanoate is not known to be metabolized by the human body and does not produce any metabolites.
Formule :C33H46F3N3O2SDegré de pureté :Min. 95%Masse moléculaire :605.80 g/molN,N-Dimethyl-2-[(3-methylphenyl)phenylmethoxy]ethanamine
CAS :Produit contrôléN,N-dimethyl-2-[(3-methylphenyl)phenylmethoxy]ethanamine is a metabolite of amphetamine. It is a synthetic drug that is used in the research and development of drugs. Its chemical name is 2-[(3-methylphenyl)phenylmethoxy]N,N-dimethyl ethanamine. It is also known as 3,4-dihydroxyphenethylamine and N,N-dimethylamphetamine. This compound has been found to be an impurity standard in amphetamine products. The CAS number for this compound is 21945-86-8.Formule :C18H23NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :269.4 g/molN-[Ethyl-(2-pyridyl-5-ethyl) pioglitazone
CAS :N-[Ethyl-(2-pyridyl-5-ethyl) pioglitazone] is a drug that belongs to the class of tetracyclic compounds. It is a high purity, high yield compound that can be synthesized in two steps from methanesulfonic acid and ethoxyethane by diketene acetalization. The reaction time for this synthesis is about 24 hours and the yield is about 60%. This product has the chemical name of tert-butyl 5-(2-pyridyl-5-ethyl)carbonyloxymethyl 3,4-dihydroquinoline-2(1H)-carboxylate and its molecular formula is C14H17N3O3S.Formule :C28H31N3O3SDegré de pureté :Min. 95%Masse moléculaire :489.63 g/molAciclovir EP impurity J
CAS :Aciclovir EP impurity J is a drug product that is used as an analytical standard in HPLC. Aciclovir EP impurity J is the natural metabolite of aciclovir, which is an antiviral drug. It is not active against herpesviruses but has been shown to inhibit the growth of human cells infected with cytomegalovirus. Aciclovir EP impurity J has been studied for its effects on drug metabolism and pharmacokinetics. Aciclovir EP impurity J has been shown to be excreted primarily in urine, with some excretion in the feces.Formule :C14H16N10O4Degré de pureté :Min. 95%Masse moléculaire :388.34 g/mol
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