APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.444 produits)
- Anthraquinones et Dérivés(407 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.465 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.389 produits)
- Esters et Dérivés(42.308 produits)
- Acides Gras et Dérivés Lipidiques(32.489 produits)
- Flavonoïdes et Polyphénols(17.102 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(215 produits)
- Cétones et Dérivés(2.692 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.414 produits)
- Nitriles et Dérivés Cyano(3.070 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.494 produits)
- Phosphates et Phosphonates Organiques(1.205 produits)
- Sulfonates et Sulfates Organiques(10.452 produits)
- Composés Organométalliques(4.425 produits)
- Autres(6.340 produits)
- Peptides et Protéines(3.163 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.976 produits)
- Dérivés de Quinazoline et de Quinoléine(66.237 produits)
- Quinones et Dérivés(24.381 produits)
- Sels et Dérivés d’API(92.986 produits)
- Stéroïdes et Dérivés(4.987 produits)
- Sulfamides et Dérivés(2.607 produits)
- Terpénoïdes et Dérivés(3.871 produits)
- Thiazolidinediones et Thiopyranes(2.755 produits)
- Composés β-Adrénergiques(232 produits)
66910 produits trouvés pour "APIs pour la recherche et les impuretés"
5-Amino-2-(phenylmethoxy)benzoic acid methyl ester
CAS :Please enquire for more information about 5-Amino-2-(phenylmethoxy)benzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H15NO3Degré de pureté :Min. 95%Masse moléculaire :257.28 g/molDeacetyl-N,o-didemethyldiltiazem
CAS :Deacetyl-N,o-didemethyldiltiazem is a drug product that is used for the treatment of hypertension. It is a synthetic compound and has not been found in nature. The impurity standard for this product is an analytical chemical that can be used to identify the presence of impurities in a sample. Deacetyl-N,o-didemethyldiltiazem can be synthesized from commercially available starting materials using custom synthesis methods. It is an API impurity and can be developed into a drug by researching and developing it as a niche therapy for hypertension. This compound has high purity and can be used as an HPLC standard.
Formule :C18H20N2O3SDegré de pureté :Min. 95%Masse moléculaire :344.40 g/mol1-Deoxy-4-O-β-D-galactopyranosyl-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-β-D-fructopyranose/furanose
CAS :Lactose conjugate degradation product of pregabalinFormule :C20H35NO11Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :465.49 g/molDeacylated alfuzosin
CAS :Deacylated alfuzosin is an impurity of alfuzosin, which is a selective alpha-1A-adrenergic receptor antagonist. It has been shown to minimize the effects of impurities in alfuzosin by binding competitively to the alpha-1A-adrenergic receptors.Formule :C14H21N5O2Degré de pureté :Min. 95%Masse moléculaire :291.35 g/molBenidipine 5-(1-benzylpiperidin-3-yl)
CAS :Benidipine 5-(1-benzylpiperidin-3-yl) is a potent calcium channel blocker that is used to treat hypertension. It contains mannitol and acts as a kinase inhibitor, which has been shown to have anticancer properties. Benidipine inhibits the growth of cancer cells by inducing apoptosis and suppressing protein synthesis. This drug has been studied extensively in Chinese medicinal research for its tumor-inhibiting effects, and it has demonstrated promising results in human urine samples. Benidipine is an analog of other medicinal inhibitors and has shown efficacy against various types of cancer cells.Formule :C28H31N3O6Degré de pureté :Min. 95%Masse moléculaire :505.6 g/molUrea nitrate
CAS :Urea nitrate is an analog of urea that has been shown to have potent anticancer activity. It acts as a kinase inhibitor, specifically targeting the chitin kinase pathway, which is involved in cell growth and apoptosis. Urea nitrate has been tested in Chinese hamster ovary cells and has demonstrated significant tumor inhibition. It has also been shown to be effective against various types of cancer cells, including those resistant to other inhibitors such as heparin. Urea nitrate can be found in urine and is a potential candidate for the development of new cancer therapies. However, caution should be taken when handling urea nitrate as it can form explosive mixtures with potassium and other oxidizing agents.Formule :CH4N2O·HNO3Degré de pureté :Min. 95%Masse moléculaire :123.07 g/molLincomycin B
CAS :Lincomycin B is a chemical compound that belongs to the group of antimicrobial agents. It is used in the treatment of viral infections and has been shown to have an effect against HIV-1, herpes simplex virus, and influenza A virus. Lincomycin B inhibits protein synthesis by binding to the ribosomes in bacteria and inhibiting peptide elongation. The optimum concentration for this compound is 0.2 mM with a minimum inhibitory concentration of 1 mM. Lincomycin B can be synthesized by reacting sodium hydroxide solution with hydrochloric acid or hydroxide solution at a temperature range from 30 °C to 70 °C.Formule :C17H32N2O6SDegré de pureté :Min. 95%Masse moléculaire :392.51 g/molEnzalutamide Carboxylic Acid
CAS :Enzalutamide Carboxylic Acid is a potent n-oxide derivative of Enzalutamide, which is used in the treatment of metastatic castration-resistant prostate cancer. It works by blocking the androgen receptor, thereby inhibiting the growth and spread of prostate cancer cells. Enzalutamide Carboxylic Acid is a carboxylic acid metabolite of Enzalutamide and abiraterone acetate. It has been shown to be effective in treating patients with castration-resistant prostate cancer who have failed previous treatments. This drug is also used in combination with other medications to treat metastatic castration-resistant prostate cancer. Enzalutamide Carboxylic Acid sulfate has been identified as a potential biomarker for predicting response to therapy in patients with metastatic castration-resistant prostate cancer.Formule :C20H13F4N3O3SDegré de pureté :Min. 95%Masse moléculaire :451.39 g/mol1-Glycoloyl-L-prolinamide
CAS :1-Glycoloyl-L-prolinamide is a drug product that is an analytical standard for the impurity 1-glycoloyl-L-proline (CAS No. 96166-39-1) in the API 1,4,5,6-tetrahydrobenzothiazole (CAS No. 86687-93-0). It has been synthesized to be used as an impurity standard and is provided at a purity of 98.0% or greater by weight. This chemical compound can be used in research and development for the production of drugs as well as in pharmaceutical manufacturing.
Formule :C7H12N2O3Degré de pureté :Min. 95%Masse moléculaire :172.18 g/molAmoxicillin trihydrate impurity C
CAS :Amoxicillin trihydrate impurity C is an impurity that is formed during the production of amoxicillin. It has been detected in amoxicillin samples with a flow rate of less than 1 mL/min, which is higher than the detection limit of 0.1% for this impurity. Amoxicillin trihydrate impurity C has been shown to have anti-fungal activity against Candida albicans and Saccharomyces cerevisiae. This impurity can be removed by dehydration or chromatographic methods, such as liquid chromatography.Formule :C16H19N3O5SDegré de pureté :Min. 95%Masse moléculaire :365.4 g/molAlvimopan acyl-beta-D-glucuronide
CAS :Alvimopan acyl-beta-D-glucuronide is a drug product that has been custom synthesized. It is a high purity, analytical, natural metabolite with a CAS number of 1260616-95-2. Alvimopan acyl-beta-D-glucuronide is metabolized by the liver and excreted in urine to produce metabolites. Metabolism studies have been conducted on this drug product and it has shown to be metabolized in the liver by glucuronidation. Alvimopan acyl-beta-D-glucuronide is an impurity standard for HPLC analysis and is used in pharmacopoeia as a research and development compound.Formule :C31H40N2O10Degré de pureté :Min. 95%Masse moléculaire :600.70 g/molMethotrexate dimethylamide
CAS :Methotrexate dimethylamide is a research and development impurity standard with high purity. It is a synthetic drug product that can be custom synthesized to meet the needs of the customer. Methotrexate dimethylamide has been used as an analytical standard for HPLC analysis and as a natural metabolite in metabolism studies. This compound is also known as 71074-44-7, CAS No. 71074-44-7, or Metabolite.
Formule :C22H27N9O4Degré de pureté :Min. 95%Masse moléculaire :481.51 g/molN-Desmethyl azithromycin B
CAS :N-Desmethyl azithromycin B is a metabolite of the macrolide antibiotic azithromycin. It is an impurity in the drug product, and is present as an analytical standard for HPLC. N-Desmethyl azithromycin B can be found in the urine of patients taking azithromycin, but at much lower concentrations than the parent drug. This impurity is not toxicologically relevant, but may interfere with some analytical methods.Formule :C37H70N2O11Degré de pureté :Min. 95%Masse moléculaire :718.96 g/mol5-(4-Amidinophenoxy)-1-pentanol
CAS :Please enquire for more information about 5-(4-Amidinophenoxy)-1-pentanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H18N2O2Degré de pureté :Min. 95%Masse moléculaire :222.28 g/molSceptrin dihydrochloride
CAS :Sceptrin dihydrochloride is a natural product that is the first asymmetric synthesis of the sceptrin molecule. It has been shown to have anti-inflammatory properties and can be used for the treatment of inflammatory bowel disease. Sceptrin dihydrochloride inhibits the activity of leukotriene A4 hydrolase, which is an enzyme that controls the production of leukotrienes. This inhibition leads to decreased levels of leukotrienes and reduced inflammation in the gastrointestinal tract. Sceptrin dihydrochloride has also been shown to have an effect on skeleton cells, where it can inhibit bone resorption by activating osteoclasts and inhibiting osteoblasts. Sceptrin dihydrochloride belongs to a group of compounds called fatty acid esters and has a chemical structure consisting of nitrogen atoms with two chiral centers. The synthesis was carried out using an asymmetric synthesis method that involved reaction with a chiral catalyst andFormule :C22H26Br2Cl2N10O2Degré de pureté :Min. 95%Masse moléculaire :693.2 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/molSolifenacin impurity C
CAS :Solifenacin impurity C is an impurity that is found in the drug product Solifenacin. It has been shown to be a natural metabolite and has been detected in human urine. Solifenacin impurity C is used as an analytical standard for HPLC analyses of solifenacin, and can also be used as a reference material for pharmacopoeia. The purity of this compound is 99%.Formule :C31H28N2ODegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :444.57 g/mol2-[2-[4-(5,5-Dioxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]ethanol
CAS :Quetiapine is a drug that belongs to the class of sulfoxides. It is usually administered orally, but can also be given intravenously or intramuscularly. Quetiapine has been studied for its clinical use in the treatment of schizophrenia and bipolar disorder. The plasma concentrations of quetiapine are determined by high-performance liquid chromatography (HPLC) with tandem mass spectrometry (LC-MS/MS) detection. Validation studies have shown that the HPLC-MS/MS method is accurate and precise, with good linearity over a range of concentrations. Analysis was performed on plasma samples from healthy volunteers who were administered either 2 mg or 10 mg doses of quetiapine by intravenous injection. Concentrations were calculated and compared to those found in patients with schizophrenia and bipolar disorder who had been given oral doses of 300 mg per day for four weeks, yielding a therapeutic plasma concentration range from 100 to 300 ng/mL.
Formule :C21H25N3O4SDegré de pureté :Min. 95%Masse moléculaire :415.51 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/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/mol
