APIs para investigación e impurezas
Subcategorías de "APIs para investigación e impurezas"
- Aminoácidos y derivados(12.335 productos)
- Antraquinonas y derivados(405 productos)
- Derivados de Benzimidazol e Imidazol(10.451 productos)
- Derivados de Benzodiazepinas(334 productos)
- Carbohidratos y glucoconjugados(5.048 productos)
- Ésteres y derivados(42.251 productos)
- Ácidos Grasos y Derivados Lipídicos(32.417 productos)
- Flavonoides y Polifenoles(17.084 productos)
- Radicales libres y agentes oxidantes/reductores(213 productos)
- Cetonas y Derivados(2.402 productos)
- Antibióticos naturales y semisintéticos(6.387 productos)
- Nitrilos y Cianoderivados(3.068 productos)
- Nitrosaminas y derivados(55 productos)
- Nucleósidos y Nucleótidos(3.484 productos)
- Fosfatos y Fosfonatos Orgánicos(1.201 productos)
- Sulfonatos y Sulfatos Orgánicos(10.435 productos)
- Organometálicos(4.421 productos)
- Otros(6.307 productos)
- Péptidos y Proteínas(3.148 productos)
- Polímeros y derivados(100 productos)
- Derivados de Purinas y Pirimidinas(8.948 productos)
- Derivados de Quinazolina y Quinolina(66.045 productos)
- Quinonas y derivados(24.363 productos)
- Sales y derivados de API(80.490 productos)
- Esteroides y derivados(4.958 productos)
- Sulfonamidas y derivados(2.600 productos)
- Terpenoides y derivados(3.849 productos)
- Tiazolidinedionas y Tiopiranos(2.754 productos)
- Compuestos β-adrenérgicos(231 productos)
Se han encontrado 57768 productos de "APIs para investigación e impurezas"
Desfluoro impurity
CAS:Desfluoro impurity is a drug product that is an analytical standard for the identification of impurities in API. It is a natural, synthetic, and custom synthesis impurity with CAS 915087-16-0. This product is used for drug development, research and development, and niche applications. Desfluoro impurity is also an HPLC standard and has pharmacopoeia purity.
Fórmula:C21H17F3N4O2SPureza:Min. 95%Forma y color:PowderPeso molecular:446.45 g/molRef: 3D-ID181063
Producto descatalogado2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine]
CAS:2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] is a chemical compound that is used as a lead to develop new drugs against malaria. It inhibits the growth of plasmodium falciparum and has been shown to be active in high-throughput screening assays. 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] may serve as an active molecule for the treatment of malaria in combination with other antiplasmodial agents. The drug discovery process prioritized this compound because it is an asexual stage inhibitor and has gametocyte inhibitory activities.
Fórmula:C24H28N8O4Pureza:Min. 95%Peso molecular:492.53 g/molRef: 3D-IP27062
Producto descatalogado2-((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.Fórmula:C19H29O6PPureza:Min. 95%Peso molecular:384.4 g/molRef: 3D-IM27637
Producto descatalogado2-[4-(Dimethylamino)-1-(2-methylphenyl)butyl]-phenol
CAS:Please enquire for more information about 2-[4-(Dimethylamino)-1-(2-methylphenyl)butyl]-phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C19H25NOPureza:Min. 95%Peso molecular:283.4 g/molRef: 3D-UDA43254
Producto descatalogadoN,5-Dibenzyl-5-hydroxy-indole-3-glyoxylamide
CAS:N,5-Dibenzyl-5-hydroxy-indole-3-glyoxylamide is a drug product that can be used as an analytical reference standard and an impurity standard. It is used in the development of drugs, including synthetic intermediates and metabolites. N,5-Dibenzyl-5-hydroxy-indole-3-glyoxylamide is a natural metabolite. It has been shown to have antihistamine activity and to inhibit prostaglandin synthesis.
Fórmula:C24H20N2O3Pureza:Min. 95%Peso molecular:384.43 g/molRef: 3D-CEA75441
Producto descatalogado5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane
CAS:5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane is an analytical standard used in HPLC and GC. It can also be used as a research and development standard or impurity to aid in the identification of compounds with similar structures. 5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane has a purity of 99% and a melting point of 80°C. The CAS number for this compound is 93413-70-8, and it is available for custom synthesis, natural, or synthetic production.
Fórmula:C17H25NO2Pureza:Min. 95%Peso molecular:275.39 g/molRef: 3D-IM28679
Producto descatalogadoAlbendazole sulfone
CAS:Albendazole sulfone is a metabolite of the drug albendazole. It is used as an analytical standard to measure the concentration of albendazole in human plasma and urine samples. The concentration-time curve for albendazole sulfone can be determined using a nonlinear regression analysis, with the rate constant being calculated from the slope and intercept. This method has been shown to be accurate for predicting pharmacokinetic parameters in humans. Albendazole sulfone is also used as a probe in wastewater treatment studies, where it binds to colloidal gold particles that are used to visualize the removal of small particles by microorganisms.
Fórmula:C12H15N3O4SPureza:Min. 95 Area-%Forma y color:PowderPeso molecular:297.33 g/molRef: 3D-IA17258
Producto descatalogado2-[[(4-Chloro-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole
CAS:2-[[(4-Chloro-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole (CAS No. 168167-42-8) is a synthetic compound that is used as an analytical reference standard for HPLC. It is also used in the study of drug metabolism, and it has been shown to induce natural oxidation in vitro. 2-[(4-Chloro-3-methylpyridinium)methylsulfinyl]-1Hbenzimidazole is an impurity found in pharmaceutical products that are synthesized from 1-(2,4,6trichlorophenyl)-3-[(4chloromethyl)phenyl]urea.Fórmula:C14H12ClN3OSPureza:Min. 95 Area-%Forma y color:Brown PowderPeso molecular:305.78 g/molRef: 3D-IC21226
Producto descatalogadoN-Trityl candesartan ethyl ester
CAS:N-Trityl candesartan ethyl ester is a drug product that has been custom synthesized for research and development purposes. It is an impurity standard for the synthesis of metoprolol. The compound was synthesized as a synthetic intermediate to be used in an analytical study, and is not found in nature. N-Trityl candesartan ethyl ester is chemically similar to Metoprolol and can be used as an impurity standard for HPLC analysis of Metoprolol or other drugs containing Metoprolol.
Fórmula:C45H38N6O3Pureza:Min. 95%Peso molecular:710.80 g/molRef: 3D-XWC98581
Producto descatalogado2-(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.
Fórmula:C10H10O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:178.18 g/molRef: 3D-IF27430
Producto descatalogadoOrnidazole-hydroxy
CAS:Ornidazole-hydroxy is a drug product that is manufactured using HPLC. It is used to be the standard for Drug development, Natural, Custom synthesis, Research and Development, Metabolite, Impurity standard, analytical, API impurity and Synthetic. The metabolite of ornidazole-hydroxy is an impurity in the pharmacopoeia. Ornidazole-hydroxy has been shown to inhibit bacterial growth in vitro by inhibiting protein synthesis through inhibition of ornithine decarboxylase. Ornidazole-hydroxy also showed good activity against Clostridium difficile in animal models of infection.
Fórmula:C7H10ClN3O4Pureza:Min. 95%Peso molecular:235.62 g/molRef: 3D-MCA58079
Producto descatalogadoBrexpiprazole impurity 10
CAS:Brexpiprazole impurity 10 is a drug product that is used as an analytical reference standard for the quality control of brexpiprazole. This drug product is a synthetic substance with a high purity and is designed for use in HPLC analyses. This impurity can be used as a reference to identify other metabolites of brexpiprazole, such as 3-desacetyl-brexpiprazole, which are not necessarily identified by mass spectrometry. The CAS number for Brexpiprazole impurity 10 is 15116-41-3 and it has been assigned the IUPAC name 2-[2-[(2S)-2-[[(3S)-3-[4-(1,1-dimethylethyl)phenoxy]propyl]amino]-3-methylbutanoyl]-1H-indol-5-yl]acetic acid.
Fórmula:C16H15NO2Pureza:Min. 95%Peso molecular:253.3 g/molDiethyl methylphenylmalonate
CAS:Diethyl methylphenylmalonate is a halogenated organic compound that can be prepared by the reaction of magnesium with diethyl malonate and methylbromide. Diethyl methylphenylmalonate is used as a ligand in coordination chemistry and as a catalyst in organic reactions. The mechanism of this chemical's action is unknown, but it has been shown to be hydrophobic and to bind to microbial cells. It also has been demonstrated to have an oxidation catalyst activity. Diethyl methylphenylmalonate can be synthesized from vitamin b12, piperazine, and solid catalyst irradiation or electrolysis.
Fórmula:C14H18O4Pureza:Min. 95%Peso molecular:250.29 g/molRef: 3D-JBA00961
Producto descatalogado1-Hydroxy carvedilol
CAS:1-Hydroxycarvedilol is a drug product that is used as a standard in HPLC. It is a natural metabolite of carvedilol and has been found to be involved in the metabolism of carvedilol. The purity of 1-hydroxycarvedilol is >98%. This product is also an impurity standard for analytical purposes and an API impurity. It can also be used in metabolism studies and has CAS No. 146574-41-6.
Fórmula:C24H26N2O5Pureza:Min. 95%Peso molecular:422.50 g/molRef: 3D-WFA57441
Producto descatalogado(E/Z)-It-603
CAS:Please enquire for more information about (E/Z)-It-603 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H9BrN2O3SPureza:Min. 95%Peso molecular:329.17 g/molcis-Tadalafil
CAS:Cis-Tadalafil is a potent inhibitor of phosphodiesterase 5, which is used to treat erectile dysfunction (ED) and primary pulmonary hypertension (PPH). It works by increasing blood flow to the penis, allowing men with ED to achieve and maintain an erection. Cis-Tadalafil is also used to treat symptoms of prostatic hyperplasia (enlarged prostate) in men. This drug has been shown to be effective in treating PPH by reducing pulmonary arterial pressure and improving exercise capacity. Cis-Tadalafil belongs to the carboline class of drugs and is a phosphodiesterase 5 inhibitor that selectively inhibits cGMP-specific phosphodiesterase type 5 (PDE5). This drug has been shown to be highly effective in treating both ED and PPH with minimal side effects.
Fórmula:C22H19N3O4Pureza:Min. 95%Forma y color:White/Off-White SolidPeso molecular:389.4 g/molN-Desacetyl thiocolchicoside
CAS:N-Desacetyl thiocolchicoside is a white crystalline powder that is soluble in water, methanol and acetone. It has a molecular weight of 320.2 and an empirical formula of C6H14O5. N-Desacetyl thiocolchicoside is used as an analytical standard for HPLC analysis, as a Research and Development (R&D) material for drug development, and as an impurity standard for the manufacture of pharmaceutical products. This compound has been shown to be a metabolite of thiocolchicoside and structurally similar to the drug product chitinase.
Fórmula:C25H31NO9SPureza:Min. 95%Peso molecular:521.58 g/molRef: 3D-CHA99181
Producto descatalogado(3S,4R)-Tofacitinib
CAS:(3S,4R)-Tofacitinib is a rhombic and paramagnetic compound with a Curie point of approximately 10.6°C. It is soluble in nonpolar solvents such as benzene and toluene. (3S,4R)-Tofacitinib has been shown to have magnetic properties that are dependent on the temperature and the frequency of the applied magnetic field. The paramagnetic resonance spectra were observed at 18°C and 32°C, while the paramagnetic resonance spectrum was observed at -2°C. The octahedral interactions are likely due to the presence of six different types of iron ions in the crystal structure.
Fórmula:C16H20N6OPureza:Min. 95%Peso molecular:312.37 g/molN-Benzyl albuterol
CAS:N-Benzyl albuterol is a drug product that is custom synthesized to be of high purity with an analytical standard. It is used in research and development, pharmaceutical development, and as a pharmacopoeia or analytical standard. N-Benzyl albuterol has been found to be a metabolite of the drug product Albuterol Sulfate. It is also used in metabolism studies and natural product research. The CAS number for this compound is 24085-03-8.
Fórmula:C20H27NO3Pureza:Min. 95%Peso molecular:329.4 g/molPiperacilloic acid
CAS:Piperacilloic acid is a synthetic compound that exhibits antibacterial activity. It has been shown to be effective against human pathogens, including urothelial carcinoma and human serum. Piperacilloic acid binds to the amino acids lysine and arginine in bacterial proteins and inhibits protein synthesis by inhibiting the function of enzymes that require these amino acids for their activity. The potency of piperacillin is low, but it is activated by hydrolysis in the acidic environment of the stomach or intestinal tract. Piperacilloic acid also has potential as a contraceptive agent because it may inhibit transcriptional regulation of genes that are involved in sperm production.
Fórmula:C23H29N5O8SPureza:(Elemental Analysis) Min. 90 Area-%Forma y color:PowderPeso molecular:535.57 g/mol
