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(12.318 produits)
- Anthraquinones et Dérivés(402 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.387 produits)
- Dérivés des Benzodiazépines(324 produits)
- Glucides et Glycoconjugués(5.046 produits)
- Esters et Dérivés(42.242 produits)
- Acides Gras et Dérivés Lipidiques(32.369 produits)
- Flavonoïdes et Polyphénols(17.071 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(210 produits)
- Cétones et Dérivés(2.395 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.314 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.434 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(65.645 produits)
- Quinones et Dérivés(24.337 produits)
- Sels et Dérivés d’API(81.395 produits)
- Stéroïdes et Dérivés(4.915 produits)
- Sulfamides et Dérivés(2.560 produits)
- Terpénoïdes et Dérivés(3.832 produits)
- Thiazolidinediones et Thiopyranes(2.752 produits)
- Composés β-Adrénergiques(227 produits)
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58741 produits trouvés pour "APIs pour la recherche et les impuretés"
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Tortoside A
CAS :Tortoside A is a potent inhibitor of protein kinases and has been found to have anticancer properties. It is an analog of a compound originally isolated from a Chinese medicinal plant. Tortoside A has been shown to induce apoptosis in cancer cells by inhibiting the activity of specific kinases that are involved in tumor growth and progression. This compound has also demonstrated promising results as an anticancer agent, with studies showing its ability to inhibit the growth of various human cancer cell lines. Tortoside A can be detected in urine, making it a potential biomarker for monitoring cancer treatment efficacy. Its unique properties make it an exciting candidate for further research and development as a potential cancer therapy.Formule :C28H36O13Degré de pureté :Min. 95%Masse moléculaire :580.6 g/mol2-(4-Ethylphenyl)-propanoic acid - Racemic
CAS :2-(4-Ethylphenyl)-propanoic acid is a supplement that is used to relieve pain and inflammation. It belongs to the group of non-steroidal anti-inflammatory drugs (NSAIDs). This drug has been shown to be efficacious in the treatment of osteoarthritis, rheumatoid arthritis, and bronchitis. 2-(4-Ethylphenyl)-propanoic acid inhibits both prostaglandin synthesis and leukotriene synthesis by inhibiting cyclooxygenase 1, which converts arachidonic acid into prostaglandins, and 5-lipoxygenase, which converts arachidonic acid into leukotrienes. This drug has also been shown to inhibit COX-2 production in human monocytes. The active form of this drug is metabolized through a number of metabolic transformations including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes,Formule :C11H14O2Degré de pureté :Min. 95%Masse moléculaire :178.23 g/mol[9-Glycine]desmopressin
9-Glycine Desmopressin is a drug product that has been custom synthesized for use in research and development. This compound is an impurity standard that is used to identify the 9-glycine desmopressin impurities in the HPLC method. It is also used as a synthesis intermediate for the manufacture of the API. The CAS number for this compound is [CAS NO.]. This compound was manufactured using synthetic methods and has demonstrated high purity.Degré de pureté :Min. 95%4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol-d3
CAS :4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (4OHBZ) is a metabolite of the drug product 4OHBZ. It is an impurity standard for HPLC analysis of the drug product 4OHBZ. The impurity has been characterized by LCMS and MS studies. The purity of this compound is >99%.Formule :C24H35NO4Degré de pureté :Min. 95%Masse moléculaire :401.5 g/molN-Desmethyl phenyltoloxamine hydrochloride
CAS :N-Desmethyl phenyltoloxamine hydrochloride is a white crystalline powder that is soluble in water and slightly soluble in ethanol. It has an analytical purity of greater than 99% with a melting point of 188-190°C. This compound is a metabolite of phenyltoloxamine, which is used as an analgesic and anti-inflammatory drug. N-Desmethyl phenyltoloxamine hydrochloride can be used as a pharmacopoeia reference standard for the analysis of this metabolite and also as a research and development starting material for the synthesis of other compounds.Formule :C16H20ClNODegré de pureté :Min. 95%Masse moléculaire :277.79 g/mol2-Cyclopropyl-1-nitro-naphthalene
CAS :Please enquire for more information about 2-Cyclopropyl-1-nitro-naphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H11NO2Degré de pureté :Min. 95%Masse moléculaire :213.23 g/molAmpicillin desoxyazetidin-2-one
CAS :Please enquire for more information about Ampicillin desoxyazetidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H21N3O3SDegré de pureté :Min. 95%Masse moléculaire :323.4 g/mol4-Methyl-N-(5-methyl-2-pyridinyl)benzamide
CAS :4-Methyl-N-(5-methyl-2-pyridinyl)benzamide is a birefringent, crystalline compound that is soluble in organic solvents. This compound exhibits liquid crystal composition and can be synthesized by the reaction of 2,4-dimethylbenzoyl chloride with 5-methylpyrimidine. It has been used in the production of photolytic materials such as fluorine. 4-Methylbenzamide has been shown to have a skeleton that is composed of two fused pyridine rings and an amide group. The impurities found in this product are mainly methyl benzoate and methyl pyridine.Formule :C14H14N2ODegré de pureté :Min. 95%Masse moléculaire :226.27 g/mol3-[4-(Methylsulfonyl)-1-piperazinyl]-1,2-benzisothiazole
CAS :Please enquire for more information about 3-[4-(Methylsulfonyl)-1-piperazinyl]-1,2-benzisothiazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H15N3O2S2Degré de pureté :Min. 95%Masse moléculaire :297.4 g/molElagolix lactam impurity
CAS :Elagolix lactam impurity is a reactive compound that may be found as an impurity in various pharmaceutical products. It has been identified as a potential impurity in drugs such as carbamazepine, etoricoxib, creatine, famotidine, and others. Elagolix lactam impurity is known to interact with calpain, dopamine receptors, cellulose, peptidoglycan, and proton channels. This compound may have implications for drug stability and efficacy. It is important for pharmaceutical manufacturers to monitor and control the levels of Elagolix lactam impurity in their products to ensure safety and quality.Formule :C32H28F5N3O4Degré de pureté :Min. 95%Masse moléculaire :613.6 g/mol4-Methyl-5-[(2-aminoethyl)thiomethyl]imidazole dihydrochloride
CAS :4-Methyl-5-[(2-aminoethyl)thiomethyl]imidazole dihydrochloride is a synthetic drug product that has been purified to high purity. This compound is used as an analytical standard and impurity in the development of drugs. 4-Methyl-5-[(2-aminoethyl)thiomethyl]imidazole dihydrochloride is a metabolite of imidazole, which is a natural substance with unknown pharmacological activity. It has been found to be an impurity in the synthesis of various pharmaceuticals, including metronidazole and ampicillin. This product has not yet been evaluated for safety or efficacy in humans.Formule :C7H13N3S·2HClDegré de pureté :Min. 95%Masse moléculaire :244.19 g/molLurasidone sulfoxide
CAS :Lurasidone sulfoxide is a molecule that inhibits the binding of ligands to the receptors in cells. It has been shown to be synergistic with other molecule inhibitors, such as virus and organosulfur compounds. Lurasidone sulfoxide also interacts with drug molecules and can be used to shift the paradigm of treatment for certain diseases. Lurasidone sulfoxide is cocrystallized with other molecules that are used for treatment or prevention of certain diseases, including HIV, hepatitis C, and cancer.
Formule :C28H36N4O3SDegré de pureté :Min. 95%Masse moléculaire :508.68 g/molIsoginsenoside rh3
CAS :Isoginsenoside Rh3 is a metabolite of the natural product ginseng. It has been reported to have anti-inflammatory properties in vitro and in vivo, but it has not been studied extensively. Isoginsenoside Rh3 is not found in the human body, but it is an impurity of Ginseng extract that is routinely measured by HPLC. The concentration of this metabolite can be used as a quality control measure for Ginseng extracts.Formule :C36H60O7Degré de pureté :Min. 95%Masse moléculaire :604.9 g/molIndoxacarb impurity 6
CAS :Indoxacarb is a racemic compound that is used as an insecticide. It belongs to the class of carbamate insecticides and is marketed under the trade name of "Provaunt". Indoxacarb inhibits acetylcholinesterase, which leads to increased acetylcholine in the synapse, resulting in death. The production of indoxacarb has been optimized to yield a high-level of stereoselectivity. This optimization was achieved through a biocatalytic process that uses a strain of Escherichia coli with high stereoselectivity. This strain produces indoxacarb with a high level of stereoselectivity, which can be confirmed by NMR analysis.Formule :C11H9ClO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :240.64 g/molOlopatadine methyl ester
CAS :Olopatadine methyl ester is a non-sedating antihistamine that is used to treat allergic symptoms. It has a rapid onset of action and is effective for 24 hours. Olopatadine methyl ester blocks the effects of histamine by inhibiting its binding to H1 receptors in the body. This drug also inhibits the release of prostaglandins and leukotrienes, which are mediators of inflammation, thereby providing relief from allergy symptoms.Formule :C21H23NO3Degré de pureté :Min. 95%Masse moléculaire :337.4 g/molCinacalcet impurity E hydrochloride
CAS :Cinacalcet is a drug product that is used for the treatment of secondary hyperparathyroidism in patients with chronic kidney disease. It is 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. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. Cinacalcet impurity E hydrochloride (CIN-E) is an analytical standard for use in HPLC as an impurity of cinacalcet. This compound has not been found to be pharmacologically active and its effects are unknown.
Formule :C22H25N·HClDegré de pureté :Min. 95%Masse moléculaire :339.9 g/molN-Formyl-D-leucine (1R)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester
CAS :N-Formyl-D-leucine (1R)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester is a research and development impurity standard that can be custom synthesized for drug product development. It is an analytical standard for HPLC with high purity, pharmacopoeia, and drug development. It is a natural metabolite that has been studied as a niche metabolite in metabolism studies.Formule :C29H53NO5Degré de pureté :Min. 95%Masse moléculaire :495.73 g/mola-(Aminocarbonyl)-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzeneethanesulfonic acid
CAS :a-(Aminocarbonyl)-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzeneethanesulfonic acid is an analytical standard that is used in the drug development process. It has a purity of 99.9% and is used as an HPLC standard, niche product, and pharmacopoeia impurity. This chemical can also be custom synthesized or found in nature.Formule :C18H22N2O5SDegré de pureté :Min. 95%Masse moléculaire :378.44 g/molo-Methyl meloxicam
CAS :Meloxicam is a nonsteroidal anti-inflammatory drug (NSAID) that is used for the relief of inflammation and pain in osteoarthritis and rheumatoid arthritis. It is a stable, water-soluble prodrug of methylated meloxicam. The drug is metabolized to its active form, which is an inhibitor of cyclooxygenase-2 (COX-2). Meloxicam has been shown to be effective against COX-1, but not COX-2. This agent can be administered as an oral tablet or as a slurry in ethyl acetate and dimethyl sulfoxide.Formule :C15H15N3O4S2Degré de pureté :Min. 95%Masse moléculaire :365.4 g/molMl 10302 hydrochloride
CAS :Ml 10302 hydrochloride is a drug that has anxiolytic-like effects in animals. Ml 10302 hydrochloride binds to the GABAA receptor and enhances its sensitivity to the neurotransmitter GABA. It also binds to the benzodiazepine site on the GABAA receptor and inhibits a variety of ligands, including benzodiazepines, barbiturates, and alcohols. Ml 10302 hydrochloride was shown to have anxiolytic-like effects in humans and it is thought that this effect may be due to its ability to increase the sensitivity of GABAA receptors. Studies suggest that Ml 10302 hydrochloride increases the affinity of GABA for its binding site on the GABAA receptor, which is thought to be mediated through an allosteric mechanism.Formule :C15H22Cl2N2O3Degré de pureté :Min. 95%Masse moléculaire :349.2 g/mol
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