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(10.464 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.388 produits)
- Esters et Dérivés(42.306 produits)
- Acides Gras et Dérivés Lipidiques(32.486 produits)
- Flavonoïdes et Polyphénols(17.100 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(214 produits)
- Cétones et Dérivés(2.692 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.409 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(3.164 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(92.942 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)
66875 produits trouvés pour "APIs pour la recherche et les impuretés"
Tadalafil spiro-urethane impurity (EP impurity F)
CAS :Please enquire for more information about Tadalafil spiro-urethane impurity (EP impurity F) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C22H19N3O6Degré de pureté :Min. 95%Masse moléculaire :421.4 g/mol3-[Methyl(1-naphthalenylmethyl)amino]-1-phenyl-1-propanone
CAS :3-[Methyl(1-naphthalenylmethyl)amino]-1-phenyl-1-propanone is a versatile compound that has various applications in different industries. It is commonly used as an acetyltransferase inhibitor in the production of chamomile extract. This compound also acts as a cellulose biomass enhancer, promoting the growth and yield of cellulose-based materials. Additionally, it has been found to enhance the solubility of sulfadiazine, making it more effective in pharmaceutical formulations.Formule :C21H21NODegré de pureté :Min. 95%Masse moléculaire :303.4 g/mol3-Keto fluvastatin sodium
CAS :3-Keto fluvastatin sodium is a high purity, analytical, API impurity, HPLC standard, Drug development, niche, drug product and Impurity standard. 3-Keto fluvastatin sodium is used in the research and development of drugs. It is also used in the analysis of pharmaceuticals and other chemicals. 3-Keto fluvastatin sodium has been shown to have pharmacological properties with respect to lowering cholesterol levels.
Formule :C24H23FNNaO4Degré de pureté :Min. 95%Masse moléculaire :431.4 g/molLiotrix
CAS :Liotrix is a drug that acts as an inhibitor of apoptosis and has been shown to have anticancer properties. It is derived from Chinese urine and works by inhibiting kinase activity, which is essential for the survival of cancer cells. Liotrix is an analog of quetiapine, a drug used to treat schizophrenia and bipolar disorder, and has been found to be effective against various types of tumors in human cancer cell lines. This drug specifically targets kinases, which are enzymes involved in the regulation of cellular processes such as growth and differentiation. By inhibiting these kinases, Liotrix can prevent the proliferation and survival of cancer cells, making it a promising candidate for the treatment of various forms of cancer.
Formule :C30H21I7N2Na2O8Degré de pureté :Min. 95%Masse moléculaire :1,471.8 g/molAnhydrovinblastine N’B-oxide sulfate salt
CAS :Please enquire for more information about Anhydrovinblastine N’B-oxide sulfate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C46H58N4O13SDegré de pureté :Min. 95%Masse moléculaire :907 g/mol15-Epi travoprost
CAS :15-Epi travoprost is a synthetic, natural, and impurity standard drug product. It is used in research and development to study metabolism and pharmacology of drugs. 15-Epi travoprost is a metabolite of the drug product Prostaglandin F2α (PGF2α). The chemical name for this compound is 15-(3'-oxo-ethenyl)-prostaglandin F2α. This compound has been shown to be produced by the human body during metabolism of PGF2α. The CAS number for this compound is 1420791-14-5.
Formule :C26H35F3O6Degré de pureté :Min. 95%Masse moléculaire :500.5 g/molDiphenyl sulfone-3,3'-disulfonyl chloride
CAS :Please enquire for more information about Diphenyl sulfone-3,3'-disulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H8Cl2O6S3Degré de pureté :Min. 95%Masse moléculaire :415.3 g/molS-(+)-Niguldipine hydrochloride
CAS :Niguldipine hydrochloride is a novel prodrug of the calcium channel blocker, niguldipine. This drug is an ATP-binding cassette transporter substrate that inhibits bowel disease by binding to the transporter protein, thereby blocking its activity. The drug has been shown to have low potency and is not effective against infectious diseases. Niguldipine hydrochloride may act as an autophagy inducer, which may reduce the number of cancer cells in human osteosarcoma cells. It also has been shown to inhibit receptor activity in air entrainment models.Formule :C36H40ClN3O6Degré de pureté :Min. 95%Masse moléculaire :646.2 g/molN-Demethyl pazopanib
CAS :N-Demethyl pazopanib is a synthetic drug that has been researched and developed for the treatment of cancer. It is an impurity standard, custom synthesis, and drug product. Synthetic N-demethyl pazopanib is used in clinical trials as a research and development tool to explore the metabolism of this drug and its metabolites. High purity N-demethyl pazopanib is used as a pharmacopoeia reference material for HPLC analysis in pharmacological studies. The metabolite of N-demethyl pazopanib has been found to be carcinogenic in animal studies. Metabolism studies have shown that N-demethyl pazopanib undergoes extensive hydroxylation and glucuronidation, which are detoxification pathways for xenobiotics in mammals.Formule :C20H21N7O2SDegré de pureté :Min. 95%Masse moléculaire :423.5 g/molBis(o-ethylbenzylamine) catechol dihydrochloride
CAS :Bis(o-ethylbenzylamine) catechol dihydrochloride is a potent inhibitor of protein kinases that play a crucial role in the regulation of the cell cycle. It has been shown to induce apoptosis in various human cancer cell lines, including leukemia and Chinese hamster ovary cells. This compound inhibits the activity of several kinases, including indoleamine 2,3-dioxygenase (IDO), which is involved in tumor immune evasion. Bis(o-ethylbenzylamine) catechol dihydrochloride also acts as an inhibitor of other key proteins involved in the growth and proliferation of cancer cells. Its unique mode of action makes it a promising candidate for the development of novel anticancer therapies.Formule :C24H30Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :449.4 g/molCandesartan acyl-glucuronide
CAS :Candesartan acyl-glucuronide is a metabolite of candesartan. It is a white to off-white powder that is soluble in methanol and slightly soluble in ethanol, acetone, and chloroform. Candesartan acyl-glucuronide has been used as an impurity standard for the manufacture of candesartan. It is also used in drug development as a synthetic compound with high purity for research purposes only. It is not intended for use as an active pharmaceutical ingredient.Formule :C30H28N6O9Degré de pureté :Min. 95%Masse moléculaire :616.58 g/molChlordene
CAS :Chlordene is an analog of geniposide, a natural compound found in Chinese herbal medicine. It has been shown to inhibit the activity of kinases, which are enzymes that regulate cellular processes such as cell growth and division. Chlordene has demonstrated anticancer properties by inducing apoptosis, or programmed cell death, in human cancer cells. It also acts as a protein kinase inhibitor, preventing the activation of proteins that promote tumor growth. Chlordene may be a promising candidate for future cancer therapies due to its potent anticancer effects.Formule :C10H6Cl6Degré de pureté :Min. 95%Masse moléculaire :338.9 g/molCarbamazepine impurity
CAS :Carbamazepine is a drug that has been used to treat epileptic seizures and trigeminal neuralgia. Impurities in the drug are removed by using chromatographic methods, such as high-performance liquid chromatography (HPLC). The rotarod test is an animal model of motor coordination and balance that can be used to assess the effects of drugs on these functions. Carbamazepine impurities may cause depression and have an epileptic effect on animals. Chronic exposure to carbamazepine can lead to drug reactions and gene polymorphisms, which may alter the metabolism of the drug. Analytical methods for determining carbamazepine impurities include HPLC, gas chromatography mass spectrometry (GC-MS), and thin-layer chromatography (TLC).Formule :C15H14N2ODegré de pureté :Min. 95%Masse moléculaire :238.28 g/molN’-(4-Aminophenyl)-N,N-dimethylacetamidine
CAS :N’-(4-Aminophenyl)-N,N-dimethylacetamidine (ADAA) is a cholinergic anthelmintic drug that is effective against endoparasites. It has been shown to be effective against caenorhabditis, resistant mutants and acetylcholine receptor. ADAA is administered to animals and humans orally or intravenously. The pharmacokinetics of ADAA have been studied in rats, mice, pigs and humans. ADAA has a long half-life in rats and mice but not in humans.Formule :C10H15N3Degré de pureté :Min. 95%Masse moléculaire :177.25 g/mol3-(3-Trifluoromethylphenyl)propionaldehyde diethylacetal
CAS :3-(3-Trifluoromethylphenyl)propionaldehyde diethylacetal is a synthetic compound that belongs to the class of drug products. It is used for research and development, as well as for developing analytical standards for HPLC. This product has been shown to be metabolized in the rat liver by hydrolysis of the acetal group and oxidation of the alcohol.
Formule :C14H19F3O2Degré de pureté :Min. 95%Masse moléculaire :276.29 g/mol1-(4-((2,4-Dimethylphenyl)thio)phenyl)piperazine hydrobromide
1-(4-((2,4-dimethylphenyl)thio)phenyl)piperazine hydrobromide is a synthetic drug that has been used in the research and development of drugs. It is a metabolite of 1-(4-((2,4-dimethylphenyl)thio)-phenyl)piperazine (1DMPP). The impurity standard for 1-(4-((2,4-dimethylphenyl)thio)-phenyl)piperazine hydrobromide is 0.5% (w/w). It has been shown to be effective in metabolism studies.Degré de pureté :Min. 95%Dexamethasone Impurity A
Impurity A is an impurity of the drug product, dexamethasone. The impurity is a natural metabolite of dexamethasone that is found in the urine of patients taking this medication. Impurity A is chemically identified using HPLC and its purity verified using GC-MS and LC-MS. This impurity can be used as a reference standard for analytical purposes and as an impurity standard for pharmacopoeia testing.
Formule :C22H29FO5Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :392.46 g/molBLM-IN-1
CAS :Please enquire for more information about BLM-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C28H35FN4ODegré de pureté :Min. 95%Masse moléculaire :462.6 g/molDiglutathionyl mustard phosphoramide
CAS :Please enquire for more information about Diglutathionyl mustard phosphoramide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C24H43N8O14PS2Degré de pureté :Min. 95%Masse moléculaire :762.8 g/mol3,5-Bis[2-[[[2-[(aminoiminomethyl)amino]thiazol-4-yl]methyl]sulphanyl]ethyl]-4H-1,2,4,6-thiatriazine-1,1-dioxide
CAS :Famotidine is a pharmaceutical agent that belongs to the class of H2-receptor antagonists. It is used for the treatment of peptic ulcers and gastroesophageal reflux disease. Famotidine inhibits gastric acid secretion by blocking the H2-receptors in the parietal cells in the stomach. There are two major impurities, 4-amino-N-[(4-[[[2-(aminosulphonyl)thiazol-4-yl]methyl]sulphanyl]ethyl]-3,5-bis[[2-[(aminoiminomethyl)amino]thiazol-4-yl]methyl]sulphanyl]ethyl]-1,2,4,6-thiatriazine 1,1 dioxide and 2-[(aminoiminomethyl)amino]-N-[(4-[[2-(aminosulphonyl)thiazol-4-ylFormule :C16H23N11O2S5Degré de pureté :Min. 95%Masse moléculaire :561.76 g/mol
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