APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.322 produits)
- Anthraquinones et Dérivés(402 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.404 produits)
- Dérivés des Benzodiazépines(327 produits)
- Glucides et Glycoconjugués(5.049 produits)
- Esters et Dérivés(42.242 produits)
- Acides Gras et Dérivés Lipidiques(32.380 produits)
- Flavonoïdes et Polyphénols(17.075 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(212 produits)
- Cétones et Dérivés(2.399 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.336 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.455 produits)
- Phosphates et Phosphonates Organiques(1.195 produits)
- Sulfonates et Sulfates Organiques(10.422 produits)
- Composés Organométalliques(4.418 produits)
- Autres(6.274 produits)
- Peptides et Protéines(3.142 produits)
- Polymères et Dérivés(99 produits)
- Dérivés des Purines et Pyrimidines(8.907 produits)
- Dérivés de Quinazoline et de Quinoléine(65.750 produits)
- Quinones et Dérivés(24.344 produits)
- Sels et Dérivés d’API(81.166 produits)
- Stéroïdes et Dérivés(4.928 produits)
- Sulfamides et Dérivés(2.569 produits)
- Terpénoïdes et Dérivés(3.838 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(228 produits)
58526 produits trouvés pour "APIs pour la recherche et les impuretés"
Decladinose roxithromycin
CAS :Decladinose roxithromycin is a novel drug that can be used for the diagnosis and treatment of disorders related to the mutation. Decladinose roxithromycin has been shown to be effective in the detection and treatment of mutants, such as those related to cystic fibrosis.
Formule :C33H62N2O12Degré de pureté :Min. 95%Masse moléculaire :678.85 g/mol2-(4-Formylphenyl)propionic acid - Racemic
CAS :2-(4-Formylphenyl)propionic acid is a racemic mixture of 2-formylphenylacetic acid and 4-formylphenylacetic acid. This compound is used in the treatment of bacterial infections and inflammation. It is an organic solution that can be injected, administered orally, or applied topically. The 2-(4-formylphenyl)propionic acid has been shown to have anti-inflammatory properties, but also has side effects such as skin irritation when it is applied topically. This drug can also cause nausea, vomiting, and diarrhea when administered orally.
Formule :C10H10O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :178.18 g/molDexamethasone 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/molCp-66713 mesylate
CAS :Cp-66713 mesylate is a synthetic drug product with a molecular formula of C17H19NO2 and a molecular weight of 269.34. It has the following CAS number: 91896-58-1. The purity of this compound is >99% (HPLC).
Formule :C15H10ClN5Degré de pureté :Min. 95%Masse moléculaire :295.72 g/molHexetidine impurity A
CAS :Hexetidine impurity A is an impurity in the drug product that is not present in the natural extract. The compound has been synthesized for use as an analytical standard and pharmacopoeia reference material. Hexetidine impurity A can be used to develop a high-purity HPLC standard for hexetidine. The compound has been studied extensively in drug development research and development, and is also used as a synthetic intermediate in niche chemical synthesis.
Formule :C21H43N3Degré de pureté :Min. 95%Masse moléculaire :337.6 g/mol2-[[4-(2-Pyridylsulfamoyl)phenyl]azo]hydroxybenzene
CAS :2-[[4-(2-Pyridylsulfamoyl)phenyl]azo]hydroxybenzene is an impurity found in sulfasalazine. It is a metabolite that is formed by the P450 system in the liver. The metabolic process of 2-[[4-(2-Pyridylsulfamoyl)phenyl]azo]hydroxybenzene has been studied in detail and has been shown to be a major contributor to the pharmacokinetic profile of sulfasalazine. This substance also exhibits antimicrobial activity and inhibits the growth of bacteria, fungi, and viruses.
Formule :C17H14N4O3SDegré de pureté :Min. 95%Masse moléculaire :354.38 g/molHydrocortisone 17-valerate 21-acetate
CAS :Produit contrôléPlease enquire for more information about Hydrocortisone 17-valerate 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C28H40O7Degré de pureté :Min. 95%Masse moléculaire :488.6 g/molDehydro nicardipine hydrochloride
CAS :Please enquire for more information about Dehydro nicardipine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C26H28ClN3O6Degré de pureté :Min. 95%Masse moléculaire :514 g/molMinocycline EP Impurity H
CAS :Please enquire for more information about Minocycline EP Impurity H including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C23H25N3O7Degré de pureté :Min. 95%Masse moléculaire :455.47 g/molAcrolein-d4
CAS :Please enquire for more information about Acrolein-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C3H4ODegré de pureté :Min. 95%Masse moléculaire :60.09 g/molWay 629 hydrochloride
CAS :Way 629 hydrochloride is a chemical compound that belongs to the class of synthetic, pharmacopoeia and drug development. It is used as an impurity standard and a custom synthesis. Way 629 hydrochloride is also used in the study of metabolism. This compound has been shown to be metabolized by cytochrome P450 enzymes, glucuronidases, glutathione reductase, or conjugation with glucuronic acid.
Formule :C15H19ClN2Degré de pureté :Min. 95%Masse moléculaire :262.78 g/mol6-o-Benzyl-4-dehydroxy-4-dimethylphenylsilyl entecavir
CAS :6-o-Benzyl-4-dehydroxy-4-dimethylphenylsilyl entecavir is a synthetic drug product with an API impurity. It's an analytical standard for the metabolite 6-o-benzylidene-4,6-didehydroentecavir (CAS 649761-24-0), which is a natural metabolite of entecavir. The impurity standard is used in research and development to study the drug product's metabolism and to ensure that it meets pharmacopeia standards.Formule :C27H31N5O2SiDegré de pureté :Min. 95%Masse moléculaire :485.7 g/mol2-((2-Methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetic acid
CAS :2-((2-Methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetic acid (KZPBA) is a zoonotic antibiotic that has been shown to be active against agalactiae. It is a prodrug, which is metabolized to the active form, KZPBA, in humans and other mammals. The mechanism of action of KZPBA is not yet known; however, it has been hypothesized that its activity may be due to inhibition of DNA gyrase and topoisomerase IV. This drug has also been shown to have an effect on mastitis in dairy cows.Formule :C19H29O6PDegré de pureté :Min. 95%Masse moléculaire :384.4 g/molAlloc bromoridane
CAS :Alloc bromoridane is a drug product that contains the active ingredient bromoridane. Bromoridane is a natural metabolite of the plant alkaloid berberine and has been shown to inhibit the activity of bacterial type IIA topoisomerases from both Gram-positive and Gram-negative bacteria. The chemical name for Alloc bromoridane is 2-[2-(4-bromobenzoyl)phenyl]dihydropyrimidine, and it has CAS number 117348-70-6. Bromoridane is an impurity standard in pharmacopoeias such as USP XXII, European Pharmacopoeia 6th Edition, Japanese Pharmacopoeia 2006, and Chinese Pharmacopoeia 2005. Alloc bromoridane is used in research and development for pharmaceuticals or as an analytical reference material.
Formule :C13H20BrNO4Degré de pureté :Min. 95%Masse moléculaire :334.21 g/molAlfuzosin hydrochloride EP Impurity F hydrochloride
CAS :Alfuzosin EP Impurity F hydrochloride is a drug product that is used as an analytical standard for Alfuzosin hydrochloride. It is a natural, synthetic, and impurity standard that exhibits similar chromatographic properties to the API. The CAS number of this impurity is 19216-68-3. This product has a niche market because it is used in metabolism studies. It also exhibits high purity and pharmacopoeia grade quality.
Formule :C12H16N4O2•HClDegré de pureté :Min. 95%Masse moléculaire :284.74 g/mol4,6-Dimethoxy-β-methyl-3-phenoxy ambrisentan
CAS :Produit contrôlé4,6-Dimethoxy-β-methyl-3-phenoxy ambrisentan is a synthetic drug with a high purity and pharmacopoeia. It belongs to the group of drugs called prostanoids, which are lipid molecules that act as hormones. 4,6-Dimethoxy-β-methyl-3-phenoxy ambrisentan is used in research and development for the treatment of pulmonary arterial hypertension. It is an impurity standard for HPLC analysis. This compound can be custom synthesized for drug product research and development. Metabolism studies have been conducted on this compound. The metabolites have been identified as 4,6-dimethoxy-(E)-2-[(E)-2-(4'-methylbenzylidene)ethenyl]-3-[(Z)-1-(4'-methylbenzylidene)ethenyl]ambrinol (M1), 4,6-dimethoxy-(E)-Formule :C22H22N2O6Degré de pureté :Min. 95%Masse moléculaire :410.4 g/molN-Formyl Saxagliptin
N-Formyl Saxagliptin is an analytical standard for HPLC. It is used as a drug development and API impurity in the pharmaceutical industry. It was synthesized by reacting formaldehyde with the amino acid L-glutamic acid, followed by purification to remove any other contaminants. The CAS number for this chemical is 57847-82-0.
Degré de pureté :Min. 95%tert-Butyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate
CAS :tert-Butyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate is an impurity that is found in the production of tert-butyl 4-(4,5,6,7,8,9,10-hexahydrobenzo[a]pyrido[1,2:4,3]triazin-2(3H)-yl)piperazine-1 carboxylate. It has been used as a reference standard for HPLC. This compound is not active when administered orally and does not exhibit any pharmacological activity.Formule :C19H27N5O4Degré de pureté :Min. 95%Masse moléculaire :389.4 g/mol1-(2-Furoyl)piperazine
CAS :1-(2-Furoyl)piperazine is a potent inhibitor of tyrosinase, an enzyme involved in the production of melanin. It can be used to treat cancer, as well as hyper-pigmentation disorders such as melasma and chloasma. 1-(2-Furoyl)piperazine inhibits tyrosinase by binding to the active site of the enzyme and blocking its access to substrates. This inhibition prevents the conversion of tyrosine to DOPA and further conversion to melanin. 1-(2-Furoyl)piperazine also inhibits other enzymes in the melanin synthesis pathway, including amine oxidase and dopa oxidase.
Formule :C9H12N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.2 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/mol
