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(10.456 productos)
- Derivados de Benzodiazepinas(334 productos)
- Carbohidratos y glucoconjugados(5.047 productos)
- Ésteres y derivados(42.252 productos)
- Ácidos Grasos y Derivados Lipídicos(32.417 productos)
- Flavonoides y Polifenoles(17.086 productos)
- Radicales libres y agentes oxidantes/reductores(213 productos)
- Cetonas y Derivados(2.402 productos)
- Antibióticos naturales y semisintéticos(6.395 productos)
- Nitrilos y Cianoderivados(3.068 productos)
- Nitrosaminas y derivados(55 productos)
- Nucleósidos y Nucleótidos(3.486 productos)
- Fosfatos y Fosfonatos Orgánicos(1.201 productos)
- Sulfonatos y Sulfatos Orgánicos(10.436 productos)
- Organometálicos(4.421 productos)
- Otros(6.310 productos)
- Péptidos y Proteínas(3.149 productos)
- Polímeros y derivados(100 productos)
- Derivados de Purinas y Pirimidinas(8.949 productos)
- Derivados de Quinazolina y Quinolina(66.070 productos)
- Quinonas y derivados(24.366 productos)
- Sales y derivados de API(80.424 productos)
- Esteroides y derivados(4.962 productos)
- Sulfonamidas y derivados(2.603 productos)
- Terpenoides y derivados(3.851 productos)
- Tiazolidinedionas y Tiopiranos(2.754 productos)
- Compuestos β-adrenérgicos(231 productos)
Se han encontrado 57707 productos de "APIs para investigación e impurezas"
Ref: 4Z-L-3244
Producto descatalogadoRef: 4Z-T-6425
Producto descatalogadoRef: 4Z-E-5866
Producto descatalogadoRef: 4Z-P-0453
Producto descatalogadoRef: 4Z-L-3256
Producto descatalogadoRef: 4Z-C-0344
Producto descatalogadoAflatoxin B1 8,9-Epoxide
CAS:Producto controladoFórmula:C17H12O7Pureza:>80%Forma y color:NeatPeso molecular:328.272-Hydroxyglutarate-13C5 Disodium Salt
CAS:Producto controladoApplications 2-Hydroxyglutarate-13C5,d8 is used in the 13C NMR detection of 2-hydroxyglutarate in tissue extracts from isocitrate dehydrogenase-mutated gliomas.
References Pichumani, K., et al.: Anal. Biochem., 481, 4 (2015)Fórmula:C5H6Na2O5Forma y color:NeatPeso molecular:197.042,2'-Azobis-(2-methylbutyronitrile)
CAS:Applications 2,2'-AZOBIS-(2-METHYLBUTYRONITRILE) (cas# 13472-08-7) is a useful research chemical.
Dangerous Goods Info This compound is forbidden to ship by air under IATA regulations.Fórmula:C10H16N4Forma y color:White to Off-White SolidPeso molecular:192.27Dicyclopropylamine
CAS:Dicyclopropylamine is a molecule that has been clinically developed as a drug. It is an inhibitor of the enzyme tyrosinase, which is involved in the production of melanin, and has been shown to have anti-cancer properties. Dicyclopropylamine hydrochloride has been shown to be effective against aliphatic hydrocarbons such as hexane and cyclohexane, as well as aromatic compounds such as benzene and toluene. This drug can also bind to coordination complexes with high kinetic energy, which may be useful for tumor treatment. Dicyclopropylamine hydrochloride can be used for the clinical treatment of human epidermoid carcinoma.
Fórmula:C6H11NPureza:Min. 95%Peso molecular:97.16 g/mol5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole
CAS:5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole is an inhibitor of cytochrome P450 2C19. It has been shown to inhibit the activity of this enzyme in a concentration dependent manner and to enhance the activity of omeprazole by inhibiting its metabolism. 5-Methoxy-2-[(4-methoxy, 3,5 dimethylpyridiniumyl)methyl]sulfonyl]-1H benzimidazole is used as a model system for studying drug interactions due to its ability to inhibit cytochrome P450 2C19 and CYP2C19 protein expression. 5 METHOXY - 2 - [[ ( 4 - METHOXY - 3 , 5 - DIMETHYL - 2 - PYRIDINYL ) M
Fórmula:C17H19N3O4SPureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:361.42 g/mol2-Hydroxy-2-{4-[2-(hydroxyethoxy)ethyl]piperazin-1-yl}dithiazepin
CAS:2-Hydroxy-2-{4-[2-(hydroxyethoxy)ethyl]piperazin-1-yl}dithiazepin (LPSE) is a monoclonal antibody that is used in the diagnosis of atrial fibrillation. It binds to the antigenic determinant on the surface of atrial cells and also has high affinity for cardiac troponin I. LPSE has biochemical properties that distinguish it from other antibodies and is not known to have any adverse reactions or interactions with other drugs. The clinical relevance of LPSE has been demonstrated by its ability to detect atrial cells in tissue samples from patients with atrial fibrillation, and to discriminate between samples taken from patients who had undergone catheter ablation or those who had not undergone this procedure. LPSE binds to tetroxide, gamma-aminobutyric acid (GABA), amides, and proteins, as well as hl-60 cells,Fórmula:C21H27N3O3SPureza:Min. 97 Area-%Forma y color:Yellow Clear LiquidPeso molecular:401.53 g/mol11-Fluoro desloratadine
CAS:11-Fluoro desloratadine is a metabolite of the antihistamine, loratadine. It has shown to be an analytical standard for HPLC, and impurity standard for pharmacopoeia. 11-Fluoro desloratadine is typically synthesized by reacting loratadine with fluorinating reagent such as N-fluorosuccinimide (NFSI) in the presence of a base catalyst such as sodium methoxide. 11-Fluoro desloratadine is also found in breast milk at concentrations of up to 1.2% of total loratadine concentration, which has been attributed to incomplete metabolism or passive transfer from mother to child.
Fórmula:C19H20N2ClFPureza:Min. 95%Forma y color:PowderPeso molecular:330.83 g/molRef: 3D-IF46257
Producto descatalogado4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
CAS:4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.Fórmula:C19H17N5O5Pureza:Min. 95%Peso molecular:395.37 g/molRef: 3D-FD20837
Producto descatalogadoLenvatinib impurity 10
CAS:Lenvatinib impurity 10 is a synthetic impurity that is used as an analytical standard in HPLC. It is also a metabolite of lenvatinib and has been found to have anti-inflammatory properties. Lenvatinib impurity 10 is available in high purity and can be custom synthesized to meet the needs of your research or development.
Fórmula:C35H26Cl2N6O7Pureza:Min. 95%Forma y color:PowderPeso molecular:713.53 g/molα-Methyl-1,3-benzodioxole-5-propanamine
CAS:Producto controladoα-Methyl-1,3-benzodioxole-5-propanamine (AMEB) is a chemical compound that minimizes the reaction products in industrial reactions. It has been used as an absorption agent and crosslinking agent in bioconjugate chemistry. The hydroxyl group on AMEB can be removed by hydrolysis to yield α-methyl-1,3-benzodioxole, which can then be converted to the amino acid methionine. AMEB has also been shown to have locomotor activity and to increase the synthesis of hyaluronic acid, which is important for maintaining joint health.
Fórmula:C11H15NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:193.24 g/molEthyl 3-aminopyrazole-4-carboxylate
CAS:Ethyl 3-aminopyrazole-4-carboxylate is an anticancer drug that inhibits the growth of cancer cells by inhibiting protein synthesis. It has been shown to inhibit the activity of dpp-iv and pde5, which are enzymes involved in cellular proliferation. Ethyl 3-aminopyrazole-4-carboxylate has also been shown to have antiinflammatory properties, which may be due to inhibition of prostaglandin synthesis.
Ethyl 3-aminopyrazole-4-carboxylate is a multinuclear compound that reacts with nitrogen atoms from the pyrazoles to form a stable molecule. Dimethylformamide is used as a solvent for this reaction. The synthesis of ethyl 3-aminopyrazole-4-carboxylate starts with acetylation, which converts the carboxylic acid group into an acetic acid group. The acetic acid group reacts with ammonia and hydrogen cyanFórmula:C6H9N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:155.16 g/molRef: 3D-IE09849
Producto descatalogado5-Methoxy-2-[[(3,5-dimethyl-2-pyridinyl)methyl]sulphinyl]-1H-benzimidazole
CAS:5-Methoxy-2-[[(3,5-dimethyl-2-pyridinyl)methyl]sulphinyl]-1H-benzimidazole is a natural product. It is an impurity in the drug development process and may be present as an analytical marker for impurities. 5-Methoxy-2-[(3,5-dimethylpyridinium)methyl]sulfinyl]-1Hbenzimidazole is used as a pharmacopoeia standard and can be synthesized on request.Fórmula:C16H17N3O2SPureza:Min. 95%Forma y color:PowderPeso molecular:315.39 g/molTrazodone hydrochloride impurity C
Trazodone is a psychotropic agent that belongs to the group of antidepressants. Trazodone hydrochloride impurity C is a metabolite of trazodone and can be used as an impurity standard for the drug product in pharmacopoeia. Trazodone hydrochloride impurity C has been found in urine, blood, and saliva after administration of trazodone. It is also found in the plasma of pregnant women who are taking trazodone to treat depression or anxiety during pregnancy.
Trazodone hydrochloride impurity C is synthesized using a custom synthesis with high purity. It has been shown to have a niche market as an analytical reference material for HPLC standards.Fórmula:C19H23Cl2N5OPureza:Min. 95%Peso molecular:408.32 g/mol



