APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
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66871 produits trouvés pour "APIs pour la recherche et les impuretés"
Des(2-methylbutyryl) pavastatin sodium
CAS :Des(2-methylbutyryl)pavastatin sodium is a synthetic analog of the natural product, pravastatin. It is the methyl ester of the active metabolite of pravastatin and has been shown to be an effective inhibitor of cholesterol biosynthesis. Des(2-methylbutyryl)pavastatin sodium is used in drug development as an analytical standard and as a research and development impurity standard for HPLC. This compound's CAS number is 151061-28-8, making it a niche product that does not require extensive synthesis.
Formule :C18H29NaO6Degré de pureté :Min. 95%Masse moléculaire :364.41 g/molPteroic acid - 60%
CAS :Pteroic acid is a synthetic compound that is an analog of the natural amino acid phenylalanine. It has been shown to inhibit protein synthesis and may be useful for the treatment of cancer. Pteroic acid can be activated by the addition of trifluoroacetic acid and reacts with metal ions such as nickel, cobalt, copper, and zinc. It also binds to receptors on tubule cells in kidney tissue. This binding inhibits the enzyme carbonic anhydrase II, which catalyzes the conversion of carbon dioxide to bicarbonate in these cells. The inhibition of this enzyme results in a decrease in bicarbonate concentration within these cells, leading to cell death.Formule :C14H12N6O3Degré de pureté :Min. 93 Area-%Couleur et forme :PowderMasse moléculaire :312.28 g/molEmpagliflozin R/S-furanose
Please enquire for more information about Empagliflozin R/S-furanose including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C23H27ClO7Degré de pureté :95%NmrCouleur et forme :PowderMasse moléculaire :450.91 g/mol(R,S)-N-Methyl 3-benzylamino-1-phenyl-1-propanol
CAS :(R,S)-N-Methyl 3-benzylamino-1-phenyl-1-propanol is an impurity standard for the drug product (R,S)-N-methyl 3-(benzylamino)-1-phenylpropanol. It is a synthetic, analytical and HPLC standard. This compound has shown to possess pharmacopoeia standards and can be custom synthesized for your needs.Formule :C17H21NODegré de pureté :Min. 95%Couleur et forme :Slightly Yellow Clear LiquidMasse moléculaire :255.35 g/molHomo sildenafil
CAS :Analogue of sildenafilFormule :C23H32N6O4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :488.6 g/molMicafungin impurity B
Micafungin impurity B is a natural metabolite of micafungin. It is a synthetic impurity standard used in HPLC analysis. Micafungin impurity B has been shown to be the primary metabolite of micafungin in humans and is excreted in the urine and feces. Metabolism studies have shown that it may be formed by oxidation of the hydroxyl group at position C-3 or by hydrolysis of the amide bond between carbons C-4 and C-5.Degré de pureté :Min. 95%Trimethoxy dobutamine hydrochloride
CAS :Trimethoxy dobutamine hydrochloride is a custom synthesis with CAS No. 51062-14-7, drug product and Metabolite. It is developed for niche, Drug development and Natural. Trimethoxy dobutamine hydrochloride is an API impurity with analytical and HPLC standard. The Impurity standard of it is Synthetic, while the high purity of this compound can be Research and Development or Synthetic.Formule :C21H30ClNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :379.92 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. 16892-65-2Formule :C39H74N2O14Degré de pureté :Min. 95%Masse moléculaire :795.01 g/molL-138,037
CAS :Please enquire for more information about L-138,037 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C28H34N4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :426.6 g/mol3-[Methyl(phenylmethyl)amino]-1-phenyl-1-propanone hydrochloride
CAS :Nisoxetine is a norepinephrine (NE) reuptake inhibitor that is used as an antidepressant. It has been shown to be a potent and selective NE reuptake inhibitor with a high affinity towards the NE transporter in rat brain synaptosomes, with potency several times higher than that of tricyclic antidepressants. Nisoxetine's major advantage over other antidepressants is its high efficiency, which makes it suitable for large-scale production. The synthesis of nisoxetine involves two steps: 1) reaction of 3-[methyl(phenylmethyl)amino]-1-phenyl-1-propanone hydrochloride with toluene to form the corresponding methyl ester and 2) hydrogenation of the methyl ester to form nisoxetine. This synthesis is efficient, stable, and chiral due to the use of bimetallic catalysts.Formule :C17H19NO•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :289.8 g/mol(S)-Duloxetine succinamide
CAS :Duloxetine succinamide is a chromatographic, solid, acidic compound. It has been synthesized by reacting (S)-duloxetine hydrochloride with succinic anhydride in the presence of triethylamine and acetonitrile. The reaction mixture was purified by high-performance liquid chromatography to produce the desired product. The purity of the compound was confirmed by postulating that it should have a reversed-phase HPLC profile similar to that of duloxetine succinate. Duloxetine succinamide is not soluble in water and is insoluble in organic solvents such as acetone, chloroform, ether, or benzene. The compound is stable at room temperature but decomposes when heated at higher temperatures. !--Formule :C22H23NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :397.49 g/molAlbendazole sulfoxide
CAS :Albendazole sulfoxide is a sulfoxide of albendazole. The molecular docking analysis of the two molecules showed that the sulfoxide group is located in the same position as the hydroxyl group on albendazole. It has been shown that this replacement of hydroxyl with a sulfoxide group increases the solubility and stability of albendazole, which may be due to hydrogen bonding interactions between these groups. Albendazole sulfoxide has been shown to be an effective treatment for infections caused by parasites such as helminths. However, it should not be used in combination with drugs that are metabolized by cytochrome P450 enzymes because it can inhibit their activity.
Formule :C12H15N3O3SDegré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :281.33 g/mol3-N-didesmethyl-3-N-tosyl azithromycin
3-N-didesmethyl-3-N-tosyl azithromycin is an impurity of azithromycin. It is a white crystalline solid that is soluble in methanol and acetone, but insoluble in water. 3-N-didesmethylazithromycin has been shown to be a metabolite of azithromycin, which can be found as an impurity in the drug product.Formule :C45H79N3O15SDegré de pureté :Min. 95%Masse moléculaire :934.19 g/mol2-[4-(2-Methylpropanoyl)phenyl] propanoic acid
CAS :2-[4-(2-Methylpropanoyl)phenyl] propanoic acid is a pharmaceutical intermediate that is used for the production of carprofen. It has been found to be an analytical method for the determination of 4-hydroxybenzoic acid and 4-isobutylacetophenone. The compound is analyzed by chromatographic methods and electrophoresis methods. The optimization of the solvent composition, flow rate, and impurities during the synthesis process are also studied in this research. 2-[4-(2-Methylpropanoyl)phenyl] propanoic acid has been found to be a meaningful validation of analytical methods for medicines, with an impurity limit of 0.1%.Formule :C13H16O3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :220.26 g/mol4-(2-Methoxyethyl)phenol
CAS :4-(2-Methoxyethyl)phenol is a synthetic compound that is an antihypertensive agent. It is used to reduce high blood pressure, which may be due to its ability to block the action of angiotensin II, a potent vasoconstrictive hormone, by binding with its receptor. 4-(2-Methoxyethyl)phenol has been shown to be more potent than metoprolol succinate and less toxic than hydroxylated compounds such as propranolol in pharmacokinetic studies. In addition, 4-(2-Methoxyethyl)phenol has been found to have a low risk of congestive heart failure. The industrial process for this substance involves the reaction of hydrochloric acid with phenol in the presence of a catalyst such as aluminium chloride or zinc chloride.
Formule :C9H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :152.19 g/molApixaban Impurity 2
CAS :Apixaban impurity 2 is a drug product that is used as an impurity standard in the research and development of drugs. It is also used as a synthetic intermediate in the synthesis of other drugs. Apixaban impurity 2 has been shown to be pharmacologically active, with the ability to inhibit bacterial growth by binding to DNA-dependent RNA polymerase. This compound is not toxic to mammalian cells at high concentrations, but has been shown to have some effects on the central nervous system, including depression of spontaneous motor activity and decrease in locomotor activity. Apixaban Impurity 2 is soluble in acetone and chloroform, but insoluble in water. The molecular weight of this compound is not known, but it can be determined using HPLC. Apixaban Impurity 2 has CAS number 2187409-01-2 and its molecular formula is C21H22N2O4S.Formule :C25H28N6O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :476.53 g/molN-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide sodium salt
CAS :2-Nitroacetamide sodium salt is an impurity of the drug N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide, a synthetic chemotherapeutic agent for the treatment of cancers. This compound has been shown to have metabolism studies and natural properties. It has a CAS number of 112251-56-6 and is found in the pharmacopoeia. 2-Nitroacetamide sodium salt is a custom synthesis that can be used as a reference standard for HPLC analysis. It can also be used as a drug product or metabolite in drug development.
Formule :C12H18N3O4SNaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :323.34 g/molOlmesartan dimer ester impurity
CAS :The product is an impurity that is used as a standard in HPLC analysis. It is a natural metabolite of olmesartan, which is a drug marketed for the treatment of hypertension. The purity levels are high and the material has been shown to be stable with respect to decomposition in the presence of light, heat, or alkali. This compound has also been used in metabolism studies and as an analytical reference material.
Formule :C48H50N12O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :874.99 g/molSunitinib Impurity 18
CAS :Sunitinib impurity 18 is a natural API impurity that has been identified as the metabolite of sunitinib. This impurity is an analytical standard for HPLC and it is used in drug development, research and development, and niche markets. Sunitinib impurity 18 can be custom synthesized to meet your needs or you can purchase it as a synthetic or high purity API impurity. Metabolism studies on this compound have shown that it is not known to be toxic, mutagenic, carcinogenic, teratogenic, or cause reproductive toxicity.Formule :C18H18FN3O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :327.35 g/molrac-Diacetolol
CAS :Rac-Diacetolol is a racemic mixture of two isomers, (+) and (-), of acebutolol. Rac-Diacetolol is used to treat bowel disease, chronic oral inflammation and cardiac arrhythmias. It is also used as an experimental solubility probe in the study of the interactions between drugs and biological membranes. Rac-Diacetolol has been shown to have a low affinity for cytochrome P450 enzymes, which are responsible for metabolizing many drugs in the body. Rac-Diacetolol has been found to reduce plasma concentrations of PCSK9 antibody in patients with inflammatory bowel disease. The drug also has anti-inflammatory properties that may be due to its inhibition of prostaglandin synthesis.
Formule :C16H24N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :308.37 g/mol
