APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.440 produits)
- Anthraquinones et Dérivés(407 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.465 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.388 produits)
- Esters et Dérivés(42.306 produits)
- Acides Gras et Dérivés Lipidiques(32.487 produits)
- Flavonoïdes et Polyphénols(17.101 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(214 produits)
- Cétones et Dérivés(2.692 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.410 produits)
- Nitriles et Dérivés Cyano(3.070 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.492 produits)
- Phosphates et Phosphonates Organiques(1.205 produits)
- Sulfonates et Sulfates Organiques(10.451 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(8.975 produits)
- Dérivés de Quinazoline et de Quinoléine(66.222 produits)
- Quinones et Dérivés(24.379 produits)
- Sels et Dérivés d’API(92.956 produits)
- Stéroïdes et Dérivés(4.987 produits)
- Sulfamides et Dérivés(2.607 produits)
- Terpénoïdes et Dérivés(3.860 produits)
- Thiazolidinediones et Thiopyranes(2.755 produits)
- Composés β-Adrénergiques(231 produits)
66881 produits trouvés pour "APIs pour la recherche et les impuretés"
Tetrabromobisphenol A dimethyl ether
CAS :Tetrabromobisphenol A dimethyl ether is a high yield, biotransformed product that is synthesized from brominated phenols. It has been shown to be radiation-resistant and can be used as an extender for polymers in the hydroponic industry. Tetrabromobisphenol A dimethyl ether can also be used as a matrix metalloproteinase inhibitor, which is thought to inhibit the degradation of collagen during wound healing. This product has also been shown to have enzymatic activity in human serum.Formule :C17H16Br4O2Degré de pureté :Min. 95%Masse moléculaire :571.9 g/mol17-Deoxyprednisolone
CAS :Produit contrôlé17-Deoxyprednisolone is a synthetic glucocorticoid that binds to the mineralocorticoid receptor, which is found in cells of the adrenal gland and other tissues. It has been used as a treatment for cancer, but it also has diagnostic properties. 17-Deoxyprednisolone is a molecular compound with an antigens in the form of conjugates that can be detected by chromatographic methods. The measurement of 17-deoxyprednisolone in blood serum or urine can be used to determine the levels of urea nitrogen and cellular physiology. 17-Deoxyprednisolone also inhibits the activity of spironolactone, which is a drug that blocks the action of aldosterone, a hormone that regulates salt and water balance in humans.Formule :C21H28O4Degré de pureté :Min. 95%Masse moléculaire :344.44 g/mol(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en bromide
CAS :The human red blood cell (RBC) is a non-nucleated cell in the human blood that carries oxygen to the body's cells. The erythrocyte is characterized by its biconcave shape and its lack of organelles. It has a volume of about 80 fL, and a diameter of about 7 micrometers. The RBCs are produced in bone marrow from precursor cells that differentiate into erythroid progenitor cells. This drug binds to the hemoglobin molecules in the red blood cells and alters their shape, causing an increase in their deformability. In addition, this drug decreases the viscosity of the plasma outside of the red blood cell, which increases its extravascular sensitivity. Evaluations have been performed on low doses to evaluate sensitivities within capillaries with microscopy parameters such as magnification and resolution. These evaluations have shown that this drug can be used for quantifying changes in capillary size due to low doses (
Formule :C19H22NO3S2·BrDegré de pureté :Min. 95%Masse moléculaire :456.42 g/mol1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propen-1-one
CAS :N-Propyl-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propenamide is a drug that belongs to the group of beta blockers. It inhibits the action of catecholamines on β receptors, which in turn reduces cardiac output, heart rate and myocardial oxygen consumption. N-Propyl-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propenamide has been used in experimental studies to investigate its effects on metabolism.
Formule :C21H25NO3Degré de pureté :Min. 95%Masse moléculaire :339.43 g/molrac-Benzyl phenylephrone hydrochloride
CAS :Produit contrôléRac-Benzyl phenylephrone hydrochloride is a synthetic compound that is not found in nature. It can be used as an analytical standard or a pharmacopoeia impurity standard. Rac-Benzyl phenylephrone hydrochloride has been shown to inhibit the activity of CYP3A4, an enzyme which metabolizes many drugs. As a result, it may be useful for drug development and research and could have applications in niche markets such as natural products.
Formule :C16H18ClNO2Degré de pureté :Min. 95%Masse moléculaire :291.77 g/mol8-Hydroxypinoresinol 4'-o-β-D-glucopyranoside
CAS :Eucommia is a genus of trees in the family Eucommiaceae. The bark and leaves of eucommia have been shown to contain the compound 8-hydroxypinoresinol 4'-o-β-D-glucopyranoside. This compound has been shown to be effective in treating neuropathic pain, but more research is needed to determine its efficacy for other conditions.Formule :C26H32O12Degré de pureté :Min. 95%Masse moléculaire :536.53 g/mol2,2'-Methylenebis[4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol
CAS :2,2'-Methylenebis[4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol] is a synthetic drug product that is used as a reference standard for HPLC and GC analyses. It is also a metabolite of the drug product 2,2'-methylenebis[4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol], which is used in pharmaceuticals. This impurity standard exhibits analytical properties similar to those of the API impurity. The chemical structure of this compound consists of an aromatic ring with two methyl groups and two methoxy groups attached to it.Formule :C33H50N2O4Degré de pureté :Min. 95%Masse moléculaire :538.76 g/molBrexpiprazole impurity 2
CAS :Brexpiprazole impurity 2 is a product of research and development. It is an impurity standard that can be custom-synthesized in high purity. This product is a synthetic, pharmacopoeia-grade drug product that can be used as a metabolite in metabolism studies or as a QC in analytical assays. Brexpiprazole impurity 2 has CAS No. 2094559-58-5, and is available in natural form. It is also available for HPLC analysis with a purity of 99%.Formule :C38H40N4O4SDegré de pureté :Min. 95%Masse moléculaire :648.81 g/molChloro-apb hydrobromide
CAS :Chloro-apb hydrobromide is a drug that has been shown to have both inhibitory and stimulatory effects on dopamine receptors. It is an ester of chloro-apb and hydrobromide, which are compounds that are structurally similar to dibutyryl camp (DBTC). DBTC is a synthetic agonist of the D2 receptor, which has been shown to induce spontaneous activity in rat cardiomyocytes. Chloro-apb hydrobromide has been shown to inhibit the growth of cells in culture. These findings suggest that chloro-apb hydrobromide may be useful for the treatment of Parkinson's disease.
Formule :C19H21BrClNO2Degré de pureté :Min. 95%Masse moléculaire :410.7 g/molDesmethyl dehydro lercanidipine
CAS :Desmethyl dehydro lercanidipine is a metabolite of lercanidipine, an antihypertensive agent. Lercanidipine is a dihydropyridine calcium channel blocker that inhibits the influx of calcium ions into cardiac muscle cells and vascular smooth muscle cells. The desmethyl form of lercanidipine has been shown to have anti-inflammatory effects in rats with experimental arthritis. It has also been shown to inhibit the production of inflammatory cytokines in lipopolysaccharide-stimulated human peripheral blood mononuclear cells.
Formule :C35H37N3O6Degré de pureté :Min. 95%Masse moléculaire :595.70 g/molEzetimibe fluoro isomer
CAS :Ezetimibe fluoro isomer is a drug product that is used to research and develop new drugs. It has a natural origin, and is an impurity standard for analytical purposes. Ezetimibe fluoro isomer can also be synthesized in the laboratory. This product can be metabolized by the body into its active form, ezetimibe, which inhibits cholesterol absorption in the gut by inhibiting intestinal ileal NPC1L1 protein. The pharmacopoeia recommends a purity of 98%, but this product contains 99% purity.Formule :C24H21F2NO3Degré de pureté :Min. 95%Masse moléculaire :409.4 g/mol6-o-Desmethyl moxonidine
CAS :6-O-Desmethyl moxonidine is a drug product that is a metabolite of the parent compound, moxonidine. It has been shown to be an impurity in the API (active pharmaceutical ingredient) and is used as an analytical standard for HPLC. 6-O-Desmethyl moxonidine is synthetically prepared and can be found in natural sources, such as plants or animals. The metabolism studies indicate that the substance is excreted unchanged in urine following oral administration and undergoes extensive hydrolysis in liver microsomes to yield 4-hydroxy-3-(3-hydroxymethylpiperidinopropyl) piperidine, which is then oxidized to 3-(4-hydroxypiperidinopropyl)-1H-1,2,4-triazole. This product may cause skin irritation.
Formule :C8H10ClN5ODegré de pureté :Min. 95%Masse moléculaire :227.65 g/mol(-)-OSU-d7
CAS :Please enquire for more information about (-)-OSU-d7 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H23NO2SDegré de pureté :Min. 95%Masse moléculaire :288.5 g/molRemdesivir impurity 3 HCl
CAS :Remdesivir impurity 3 HCl is a drug product that is a metabolite of Remdesivir. It has been shown to be a natural, synthetic and research and development impurity standard for HPLC analysis. CAS No.: 2096981-79-0
Formule :C9H19NO2·HClDegré de pureté :Min. 95%Masse moléculaire :209.71 g/mol5'-O-Acetyl ribavirin
CAS :Produit contrôlé5'-O-Acetyl ribavirin is an impurity of ribavirin, a drug product that belongs to the group of antiviral drugs. It is used in the treatment of chronic hepatitis C and influenza. 5'-O-Acetyl ribavirin is found in natural products such as plants, honey, and wine. The CAS number for this impurity is 58151-87-4. This compound can be synthesized through custom synthesis or by using a high purity HPLC standard as an impurity standard.Formule :C10H14N4O6Degré de pureté :Min. 95%Masse moléculaire :286.24 g/molBaclofen inhouse impurity
CAS :Baclofen inhouse impurity is an analog of baclofen that has been shown to have potent anticancer properties. It acts as a kinase inhibitor, specifically inhibiting the activity of certain kinases that are involved in cancer cell growth and proliferation. In preclinical studies, this compound has demonstrated significant tumor growth inhibition and induction of apoptosis in human cancer cell lines. This medicinal compound is commonly used in Chinese medicine for its anti-cancer effects. Baclofen inhouse impurity can be isolated from urine or synthesized chemically. Its potential as a protein kinase inhibitor makes it a promising candidate for further development as an anticancer agent.Formule :C11H13ClN2O2Degré de pureté :Min. 95%Masse moléculaire :240.68 g/molDe(diethylaminoethyl-5-iodo) Amiodarone
CAS :Amiodarone is a drug that belongs to the group of annular compounds. It has been used in the treatment of cardiac arrhythmias, such as atrial fibrillation (AF) and ventricular tachycardia (VT). Amiodarone has been shown to have a high affinity for specific genes, including those involved in the regulation of the heart. This drug is also used in animals, such as dogs and rats. Amiodarone has been shown to have toxic effects on cardiac tissue and other organs, which may be due to its ability to inhibit the metabolism of thyroid hormones by deiodination. Amiodarone also inhibits synthesis of protein by binding to DNA, inhibiting transcription and translation.Formule :C19H17IO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :420.24 g/molDechloro anagrelide
CAS :Dechloro anagrelide is a synthetic product that has been developed for use in drug development. It is a white powder and is insoluble in water. Dechloro anagrelide is used as a reference standard for the analysis of impurities found in anagrelide. This product is also used for HPLC analyses and research and development purposes.Formule :C10H8ClNO3Degré de pureté :Min. 95%Masse moléculaire :225.63 g/mol(S,S)-IsoValganciclovir hydrochloride
CAS :(S,S)-IsoValganciclovir hydrochloride is a drug product with a purity of 99.5% or greater that is used as a reference standard in drug development and analytical chemistry. It is metabolized to (2R,3R)-2-Amino-3-hydroxypropanoic acid by the enzyme valganciclovir hydrolase. The chemical name for (S,S)-IsoValganciclovir hydrochloride is 2-(Aminomethyl)valganciclovir. The CAS registry number for this compound is 1401562-13-7.
Formule :C14H23ClN6O5Degré de pureté :Min. 95%Masse moléculaire :390.82 g/mol3-Hydroxy darifenacin
CAS :Produit contrôlé3-Hydroxy darifenacin is a synthetic drug that is a prodrug of darifenacin. It has a niche application in the treatment of overactive bladder. This compound has been shown to be metabolized by CYP3A4 and CYP2D6. 3-Hydroxy darifenacin is an impurity standard for the HPLC assay of darifenacin and its metabolites.Formule :C28H30N2O3Degré de pureté :Min. 95%Masse moléculaire :442.5 g/mol
