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(12.444 produits)
- Anthraquinones et Dérivés(407 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.465 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.390 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(3.162 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)
Affichez 21 plus de sous-catégories
66910 produits trouvés pour "APIs pour la recherche et les impuretés"
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2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran
CAS :2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran is a benzofuran. It is a yellow solid that can be dissolved in water and alcohol.Formule :C19H16I2O3Degré de pureté :Min. 95%Masse moléculaire :546.14 g/molTorasemide Impurity E
CAS :Torasemide Impurity E is a drug product that belongs to the group of impurities. It is a natural product and can be found in the environment. Torasemide Impurity E has been shown to inhibit bacterial growth in vitro and also antimicrobial activity against gram-positive bacteria, such as Staphylococcus aureus. Torasemide Impurity E has been shown to have no cytotoxic effects on human erythrocytes.Formule :C15H17N3O4SDegré de pureté :Min. 95%Masse moléculaire :335.38 g/molRegadenoson Impurity 29
CAS :Regadenoson Impurity 29 is a synthetic impurity of the drug Regadenoson that has been used in Metabolism studies, Natural, API impurity, Custom synthesis, Impurity standard, Synthetic, Drug development, Research and Development. It is a high purity analytical standard that can be used as a CAS No. 16033-28-6 HPLC standard or as a High purity pharmacopoeia.Formule :C10H14N6O6Degré de pureté :Min. 95%Masse moléculaire :314.26 g/mol2-[[2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione
CAS :Please enquire for more information about 2-[[2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H19N3O6Degré de pureté :Min. 95%Masse moléculaire :421.4 g/mol2-Methoxyethyl-3-aminocrotonate
CAS :2-Methoxyethyl-3-aminocrotonate is an impurity of a drug product. It is an analytical standard that is used to quantify the metabolite in pharmaceutical preparations. 2-Methoxyethyl-3-aminocrotonate is a natural metabolite, which can be found in human urine. This compound has been shown to be a potent inhibitor of both bacterial and mammalian cell topoisomerase II and IV, but not mammalian cell topoisomerase I. It also inhibits protein synthesis by binding to the ribosomal 50S subunit. In addition, it has been shown to inhibit the growth of certain bacteria such as clostridium perfringens and Mycobacterium tuberculosis.
Formule :C7H13NO3Degré de pureté :Min. 95%Masse moléculaire :159.18 g/molN-Desmethyl eletriptan hydrochloride
CAS :Please enquire for more information about N-Desmethyl eletriptan hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C21H25ClN2O2SDegré de pureté :Min. 95%Masse moléculaire :405 g/molTamsulosin sulfonic acid
CAS :Tamsulosin sulfonic acid is a drug product that belongs to the class of synthetic drugs and is used for the treatment of urinary tract disorders. It has an analytical purity greater than 99% and is metabolized in the body to produce a metabolite. Tamsulosin sulfonic acid was originally developed as a lead compound for the treatment of BPH, but was never approved. Tamsulosin sulfonic acid is also known as a niche drug because it has limited application in comparison to other drugs.Formule :C20H27NO6SDegré de pureté :Min. 95%Masse moléculaire :409.50 g/mol7-Hydroxy warfarin β-D-glucuronide disodium salt
CAS :Please enquire for more information about 7-Hydroxy warfarin β-D-glucuronide disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C25H24O11Degré de pureté :Min. 95%Masse moléculaire :500.4 g/mol3,4-Bis(2-methoxyethoxy)benzoic acid ethyl ester
CAS :3,4-Bis(2-methoxyethoxy)benzoic acid ethyl ester is a compound that has been shown to have bactericidal activity against Gram-positive bacteria. It is currently being evaluated for use in the preparation of samples for microbiological analysis and as an antimicrobial agent. 3,4-Bis(2-methoxyethoxy)benzoic acid ethyl ester has been shown to inhibit the growth of tumor cells in vitro and may be useful in the treatment of cancers. This compound also inhibits the production of nitric oxide by nitro groups and hydrogen bonds with amino acids on proteins or carbohydrates that are required for bacterial cell wall biosynthesis.Formule :C15H22O6Degré de pureté :Min. 95%Masse moléculaire :298.33 g/molAmaroswerin
CAS :Amaroswerin is an analog of a medicinal plant compound that has been shown to have potent anticancer properties. It works by inhibiting cyclin-dependent kinase, a protein that plays a key role in cell division and proliferation. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Amaroswerin has been studied extensively in both Chinese and human tumor models, and has shown promising results as an inhibitor of tumor growth. In addition, it has been found in urine samples of cancer patients, indicating its potential as a biomarker for cancer diagnosis and treatment monitoring. Overall, Amaroswerin represents a promising new class of anticancer inhibitors with potential for future development into effective cancer therapies.Formule :C29H30O14Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :602.5 g/molRotigotine Impurity 5
CAS :Produit contrôléRotigotine Impurity 5 is an analytical standard used as a reference material in research and development, high purity, drug development, API impurity, HPLC standard, niche, drug product. It is also used in Impurity standards, Metabolites and Pharmacopoeia. It has CAS No. 1148154-91-9 and is Natural or Synthetic.Formule :C20H27NOSDegré de pureté :Min. 95%Masse moléculaire :329.5 g/mol4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-formylpiperidine
CAS :4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-formylpiperidine is a drug product that is used for the synthesis of pharmaceuticals. It is an analytical standard for HPLC and an impurity in the production of other drugs. 4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1H)-1 formylpiperidine has been shown to have natural and synthetic origins, as well as being produced by custom synthesis. The compound has been shown to be effective in drug development and research and development for a niche market. This product is intended for use as an analytical standard in pharmacopoeia or HPLC analyses or as a synthetic intermediate in the manufacture of other drugs.Formule :C13H14ClN3O2Degré de pureté :Min. 95%Masse moléculaire :279.72 g/molSaccharin N-(2-acetic acid isopropyl ester)
CAS :Saccharin is a drug product that consists of saccharin N-isopropyl ester and an impurity standard. Saccharin is a synthetic sweetener that is found in the leaves of the herbaceous perennial S. dulcis, which has been used as a natural sweetener for centuries. Saccharin can be metabolized by humans to form 2-acetic acid and 4-methyl-1,2,3-thiadiazole (MTT) as a byproduct. The metabolite MTT may cause cancer in animals, but this has not been confirmed in humans. The pharmacopoeia specifies the purity of saccharin as 98% or greater. Metabolite standards are also provided for research purposes.Formule :C12H13NO5SDegré de pureté :Min. 95%Masse moléculaire :283.3 g/molBET-IN-4
CAS :Please enquire for more information about BET-IN-4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H21N3O3Degré de pureté :Min. 95%Masse moléculaire :375.4 g/molSAR131675
CAS :SAR131675 is a small molecule that potently inhibits angiotensin converting enzyme (ACE) and angiotensin receptor type 1 (AT1). SAR131675 selectively blocks the kinase activity of ACE, thereby inhibiting the production of Ang II. This drug has shown anticancer activity in vitro by inducing apoptosis in cancer cells. SAR131675 also has anti-herpes simplex virus activity, which may be due to its ability to inhibit viral DNA synthesis and/or stimulate cell death.
Formule :C18H22N4O4Degré de pureté :Min. 95%Masse moléculaire :358.4 g/molThiamine triphosphate
CAS :Thiamine triphosphate is a coenzyme that plays an essential role in many biochemical reactions. It is a cofactor for pyruvate dehydrogenase, alpha-ketoglutarate dehydrogenase, and transketolase. Thiamine triphosphate is required for the production of acetyl-CoA from carbohydrates and amino acids. This coenzyme also participates in the synthesis of thiamin, which is necessary for maintaining normal nerve function. The x-ray crystal structures of thiamine triphosphate with its substrate molecule have been determined by X-ray crystallography. These structures are available at PDB ID 1TMP and 1THP. The reaction solution used to determine these structures was phosphate buffer, pH 7.0, at 30 degrees Celsius. The receptor activity of this enzyme has been studied using rat brain homogenates following incubation with various concentrations of prasugrel (a substrate molecule). EnzymeFormule :C12H20N4O10P3SDegré de pureté :Min. 95%Masse moléculaire :505.3 g/mol(E/Z)-N,N-Didesmethyl-4-hydroxy tamoxifen 2’-azide
CAS :(E/Z)-N,N-Didesmethyl-4-hydroxy tamoxifen 2’-azide is a metabolite of tamoxifen. It is an impurity that can be found in the drug product. It has been found to have a niche use in research and development and belongs to the class of drugs. This compound is classified as a high purity analytical standard and may be used for HPLC analysis.Formule :C24H23N3O2Degré de pureté :Min. 95%Masse moléculaire :385.5 g/mol1-Hydroxy pioglitazone hydrochloride
CAS :Pioglitazone is a thiazolidinedione antidiabetic agent that is used to treat type 2 diabetes. Pioglitazone has been shown to have the potential to attenuate insulin resistance and decrease hepatic glucose output. Pioglitazone has also been shown to inhibit many of the enzymes involved in the metabolism of glucose, such as glucokinase, phosphoenolpyruvate carboxykinase, and pyruvate dehydrogenase. In addition, pioglitazone has been shown to increase insulin sensitivity by increasing the number of insulin receptors on cell membranes. Pioglitazone has also been shown to reduce blood pressure through its effects on erythropoietin activity and nitric oxide production. This drug may act as an antioxidant by inhibiting peroxidation of lipids in the liver. Pioglitazone has also been studied for its effect on nervous system diseases, such as Alzheimer's disease and XFormule :C19H21ClN2O4SDegré de pureté :Min. 95%Masse moléculaire :408.9 g/molrac N-Methyl epinephrine hydrochloride salt
CAS :Rac N-Methyl epinephrine hydrochloride salt is a potential anti-cancer agent that has been used in Chinese medicine for its apoptotic effects on cancer cells. It works by inhibiting the chitin kinase pathway, which is involved in tumor growth and survival. Rac N-Methyl epinephrine hydrochloride salt also acts as a potassium channel inhibitor, leading to cell death in cancer cells. This drug has shown synergistic effects when combined with other cancer treatments such as enoxaparin or heparin. Additionally, it has been found to be an effective inhibitor of psyllium-induced colon carcinogenesis in human subjects. Overall, Rac N-Methyl epinephrine hydrochloride salt shows great promise as a potential anti-cancer analog for use in cancer treatment.
Formule :C10H16ClNO3Degré de pureté :Min. 95%Masse moléculaire :233.69 g/molrac-Trans-4-defluoro-4-ethoxy paroxetine hydrochloride
CAS :Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is a drug product and an analytical standard. It can be used in the study of metabolism and natural products. Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is also an impurity standard in the synthesis of 4-(trans, trans)-4-(2,6 difluorobenzoyl)paroxetine hydrochloride. Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is a racemic mixture with a purity of 99%.Formule :C21H26ClNO4Degré de pureté :Min. 95%Masse moléculaire :391.9 g/mol
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