Cétones et Dérivés
Les cétones sont des composés organiques contenant un groupe carbonyle (C=O) lié à deux atomes de carbone, formant une structure où le groupe carbonyle est entouré par des groupes alkyle ou aryle. En pharmacologie, les cétones sont utilisées dans la formulation des API en raison de leur capacité à améliorer la solubilité et la stabilité des principes actifs. Certaines cétones possèdent des propriétés anti-inflammatoires, analgésiques et antimicrobiennes. Les dérivés des cétones incluent des composés dans lesquels le groupe carbonyle est modifié, comme les énols, qui ont des applications dans la synthèse de médicaments et comme intermédiaires chimiques dans la fabrication d’autres composés bioactifs. Les dérivés des cétones sont utilisés dans la conception de nouveaux médicaments, notamment pour traiter les maladies neurodégénératives, les troubles métaboliques et certains types de cancer, grâce à leurs effets spécifiques sur les enzymes et les processus cellulaires.
2393 produits trouvés pour "Cétones et Dérivés"
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Pelubiprofen
CAS :<p>Pelubiprofen is a non-steroidal anti-inflammatory agent and a COX-2 inhibitor, which effectively reduces PGE(2) production by inhibiting COX activity.</p>Formule :C16H18O3Degré de pureté :99.69%Couleur et forme :SolidMasse moléculaire :258.31Nabumetone dimer
CAS :<p>Nabumetone is a nonsteroidal anti-inflammatory drug that is metabolized by the liver to form a dimer. The major metabolite of nabumetone is the dimer, which has been used as an impurity standard for this drug. Nabumetone has been shown to inhibit prostaglandin synthesis, and its metabolites have been studied for their effects on various enzymes.</p>Formule :C27H26O3Degré de pureté :Min. 95%Masse moléculaire :398.49 g/mol(2-Amino-2-(hydroxymethyl)propane-3-ol-1-yl) (5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate), racemic
<p>Racemic 2-amino-2-(hydroxymethyl)propane-3-ol-1-yl (5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate) is a synthetic drug product. It is used in research and development as an impurity standard. It is also used to synthesize drug products, which are custom synthesis and not commercially available. The racemate is a metabolite of the natural compound "Lysergic acid" and has been studied for its effects on metabolism.</p>Formule :C19H22N2O5Degré de pureté :Min. 95%Masse moléculaire :358.39 g/mol3-Carboxy-a-methyl-benzeneacetic acid
CAS :<p>3-Carboxy-a-methyl-benzeneacetic acid (3CMA) is an impurity in the synthesis of 3,4-methylenedioxyphenylacetone. It is a preservative that has been analysed as a potential source of contamination in pharmaceutical preparations. 3CMA has been shown to be effective at inhibiting the growth of bacteria, yeast and moulds. The analysis time for 3CMA is typically 8 hours or less. The parameters that are used to analyse 3CMA include the use of acetonitrile, optimal porosity and efficiency. The analytical methods used for 3CMA include chromatographic and chromolith methods.</p>Formule :C10H10O4Degré de pureté :Min. 95%Masse moléculaire :194.18 g/mol6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, racemic
CAS :<p>6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, racemic is a drug product that is used as an analytical standard in the development of new drugs. It is also used to study the metabolism of drugs. 6BPDC has been shown to inhibit bacterial growth by binding to DNA and RNA, thereby preventing transcription and replication. This metabolite can be synthesized in the laboratory.</p>Formule :C15H13NO3Degré de pureté :Min. 95%Masse moléculaire :255.27 g/mol5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid - Racemic
CAS :<p>5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid - Racemic (5BPC) is a drug that is used for the treatment of pain. It has been shown to be safe and effective in treating postoperative pain when given by intravenous infusion or as an oral tablet. 5BPC has minimal toxicity and is metabolized primarily by the liver with a half life of 2.6 hours. The drug has been found to have pharmacokinetic properties that allow it to be used safely in patients with hepatic impairment and in those recovering from abdominal surgery. 5BPC is a prodrug that undergoes biotransformation by esterases into its active form, pyrrolizidine alkaloid (PA). PA acts as a nonsteroidal anti-inflammatory agent and inhibits prostaglandin synthesis, which leads to analgesia. This drug also has minimal drug interactions because</p>Formule :C15H13O3NDegré de pureté :Min. 95%Masse moléculaire :255.27 g/molN-(4-Hydroxyphenyl)acetamide sulfate-d3 sodium
CAS :Produit contrôlé<p>Please enquire for more information about N-(4-Hydroxyphenyl)acetamide sulfate-d3 sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H6D3NO5S•NaDegré de pureté :Min. 95%Masse moléculaire :257.24 g/molTramadol Hydrochloride CIV
CAS :Produit contrôléAromatic amino-alcohol-phenols, aromatic amino-acid-phenols and other aromatic amino compounds with oxygen functionFormule :C16H25NO2·HCICouleur et forme :White Crystalline PowderMasse moléculaire :403.10083Tramadol Related Compound A CIV ((RS,SR)-1-(3-Methoxyphenyl)-2-(dimethylaminomethyl)cyclohexanol hydrochloride)
CAS :Produit contrôléAromatic amino-alcohol-phenols, aromatic amino-acid-phenols and other aromatic amino compounds with oxygen functionFormule :C16H25NO2·HClCouleur et forme :White PowderMasse moléculaire :263.188533-Chloro-4-hydroxyacetanilide
CAS :<p>3-Chloro-4-hydroxyacetanilide is a chemical compound that belongs to the class of acetanilides. It has long-term toxicity and is used as a drug substance in the production of aniline derivatives. 3-Chloro-4-hydroxyacetanilide has been shown to be carcinogenic in hamsters. The long term exposure to this chemical was shown to cause liver damage and increased incidence of tumours in rats. This drug also contains impurities and traces of chloride, chlorine, and thionyl chloride, which are toxic substances that can cause irritation or burns on contact with skin or eyes.</p>Formule :C8H8ClNO2Degré de pureté :Min. 95%Masse moléculaire :185.61 g/molMavatrep
CAS :<p>Mavatrep (JNJ-39439335) is a selective antagonist of TRPV1 with Ki of 6.5 nM and can be used for studies about inflammatory pain.</p>Formule :C25H21F3N2ODegré de pureté :98.51% - 99.31%Couleur et forme :SolidMasse moléculaire :422.44Meperidine Hydrochloride CII
CAS :Produit contrôléAlfentanil (inn), anileridine (inn), bezitramide (inn), bromazepam (inn), difenoxin (inn), diphenoxylate (inn), dipipanone (inn), fentanyl (inn), etc.Formule :C15H21NO2·HClCouleur et forme :White Crystalline PowderMasse moléculaire :247.15723JNJ-37822681 dihydrochloride
CAS :<p>JNJ-37822681 dihydrochloride 是特异性的、有中枢活性的，可快速解离的多巴胺 D2受体拮抗剂，与多巴胺 D2L 受体结合的亲和力适中 (Ki=158 nM)。JNJ-37822681 dihydrochloride 在精神分裂症和躁郁症领域有研究价值。</p>Formule :C17H19Cl2F5N4Degré de pureté :99.78%Couleur et forme :SolidMasse moléculaire :445.26Pethidine Acid Methyl Ester (Meperidine Acid Methyl Ester; Methyl 1-Methyl-4-phenylpiperidine-4-carboxylate) 0.1 mg/ml in Methanol
CAS :Couleur et forme :Single SolutionBenzoylphenylacetonitrile (3-Benzoylbenzeneacetonitrile)
CAS :Nitrile function compounds, nesoiFormule :C15H11NOMasse moléculaire :221.084062,4,5-Trimethylketoprofen ((2RS)-2-[3-(2,4,5-Trimethylbenzoyl)phenyl]propanoic Acid)
CAS :<p>Carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids andtheir deriv</p>Formule :C19H20O3Couleur et forme :White Off-White SolidMasse moléculaire :296.14124Metamizole EP Impurity E
CAS :Formule :C12H15N3O4SCouleur et forme :White To Off-White SolidMasse moléculaire :297.33Trinexapac-ethyl
CAS :<p>Trinexapac-ethyl is a useful organic compound for research related to life sciences. The catalog number is T65154 and the CAS number is 95266-40-3.</p>Formule :C13H16O5Couleur et forme :SolidMasse moléculaire :252.271-(3-Chloro-2,6-difluorophenyl)ethan-1-one
CAS :Degré de pureté :99%(GC-MS);RGMasse moléculaire :190.5700073
