APIs para pesquisa e impurezas
Subcategorias de "APIs para pesquisa e impurezas"
- Aminoácidos e Derivados(12.336 produtos)
- Antraquinonas e Derivados(405 produtos)
- Derivados de Benzimidazol e Imidazol(10.445 produtos)
- Derivados das Benzodiazepinas(335 produtos)
- Carboidratos e Glicoconjugados(5.028 produtos)
- Ésteres e Derivados(42.248 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.405 produtos)
- Flavonoides e Polifenóis(17.087 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(213 produtos)
- Cetonas e Derivados(2.404 produtos)
- Antibióticos Naturais e Semissintéticos(6.391 produtos)
- Nitrilas e Derivados Ciano(3.068 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.468 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.202 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.437 produtos)
- Compostos Organometálicos(4.422 produtos)
- Outros(6.298 produtos)
- Peptídeos e Proteínas(3.149 produtos)
- Polímeros e Derivados(100 produtos)
- Derivados de Purinas e Pirimidinas(8.957 produtos)
- Derivados de Quinazolina e Quinolina(66.029 produtos)
- Quinonas e Derivados(24.356 produtos)
- Sais e Derivados de API(79.891 produtos)
- Esteroides e Derivados(4.978 produtos)
- Sulfonamidas e Derivados(2.598 produtos)
- Terpenoides e Derivados(3.849 produtos)
- Tiazolidinedionas e Tiopiranos(2.753 produtos)
- Compostos β-Adrenérgicos(230 produtos)
Foram encontrados 57147 produtos de "APIs para pesquisa e impurezas"
Ref: 4Z-P-0453
Produto descontinuadoRef: 4Z-F-084014
Produto descontinuadoRef: 4Z-P-0262
Produto descontinuadoAflatoxin B1 8,9-Epoxide
CAS:Produto ControladoFórmula:C17H12O7Pureza:>80%Cor e Forma:NeatPeso molecular:328.27Terbutaline impurity D
CAS:Produto ControladoTerbutaline Impurity D is a synthetic drug with the CAS number 94109-61-2. This product has been developed as an impurity standard for Terbutaline, which is a drug product that has been approved by the United States Pharmacopoeia (USP). Terbutaline Impurity D can be used to study the metabolism of Terbutaline in animals. It is also used to develop new drugs by chemists and other scientists.
Fórmula:C19H23NO3Pureza:Min. 95%Peso molecular:313.39 g/mol15-O-Demethyl Tacrolimus
CAS:Tacrolimus is a macrolide that is used as an immunosuppressive drug. It has been shown to bind to the FK-binding protein, which in turn inhibits calcineurin. This prevents the release of IL-2, TNF-α and other cytokines. The immunosuppressive effects of tacrolimus have been evaluated using analytical methods such as coefficients, affinity, and monitoring techniques such as immunoassays and agglutination. These techniques are used to evaluate the plasma concentration of tacrolimus. Tacrolimus also binds to proteins in the blood samples and can be detected by turbidimetric or electrochemiluminescence immunoassay reagents.
Fórmula:C43H67NO12Pureza:Min. 95%Peso molecular:789.99 g/molMemantine impurity IV
CAS:Memantine impurity IV is a hydrolysis product of memantine. It appears as a white to off-white powder and has a molecular weight of 198.1 g/mol. Memantine impurity IV is an intermediate in the production of memantine and is therefore not used for any other purpose. The compound contains hydroxy groups, hydroxy, alcohols, and bridgehead groups which are efficient at hydrolyzing to form amino acids.
Fórmula:C12H21NO·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:231.76 g/mol(3R)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,3,6-trifluorophenyl)-1-butanone
CAS:Please enquire for more information about (3R)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,3,6-trifluorophenyl)-1-butanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C16H15F6N5OPureza:Min. 95%Peso molecular:407.31 g/molCetirizine propanediol ester impurity
Cetirizine is a drug product that is metabolized to cetirizine propanediol ester. This impurity has been identified in the drug and is not expected to cause any adverse effects in humans. Cetirizine propanediol ester can be synthesized and purified through high-purity, analytical, and natural methods. The pharmacopoeia defines cetirizine propanediol ester as a metabolite of cetirizine. It can also be used as an impurity standard for HPLC analysis.
Fórmula:C24H31ClN2O4Pureza:Min. 95%Peso molecular:446.97 g/molRotigotine Impurity 7
CAS:Rotigotine Impurity 7 is an impurity that has been identified in the synthesis of rotigotine. Rotigotine Impurity 7 is a synthetic compound with a CAS number of 1229620-82-9. It is intended for use as an analytical standard and as a component in the manufacture of rotigotine, which is indicated for the management of Parkinson's disease. This product has not been tested in animals or humans, and it should be handled with care.
Fórmula:C21H28ClNO2SPureza:Min. 95%Peso molecular:393.97 g/molAtropine impurity D
Atropine impurity D is a drug product that is an analytical standard for the metabolism studies of atropine. It is a natural API that belongs to the group of drugs and has CAS number 72-48-0. This drug has been synthesized from the synthetic process and then purified by HPLC. The purity of this drug exceeds 99%. Atropine impurity D is used as an impurity standard in pharmacopoeia, research and development, and drug development.
Pureza:Min. 95%11-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%Cor e Forma:PowderPeso molecular:330.83 g/molRef: 3D-IF46257
Produto descontinuadoNLRP3i
CAS:NLRP3i is a molecule that is orally administered and has been shown to have anti-inflammatory effects in the heart. NLRP3i reduces pro-inflammatory cytokines and protects against cardiac dysfunction in mice with chronic kidney disease. It also protects against heart failure caused by ischemia reperfusion. This drug has been shown to be effective as a therapy for cancer, with some patients being resistant to chemotherapy, although it is not yet approved for this use.
Fórmula:C16H17ClN2O4SPureza:Min. 95%Peso molecular:368.84 g/molRef: 3D-FC155783
Produto descontinuadoDicyclopropylamine
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/molFonofos
CAS:Fonofos is a potent inhibitor that has been shown to induce apoptosis in Chinese hamster ovary cells. It is also known to inhibit chitin kinase, a protein that plays an important role in the biosynthesis of chitin, which is essential for the formation of cell walls in fungi and insects. Fonofos has medicinal properties and has been studied as a potential anticancer agent due to its ability to inhibit tumor growth. In vitro studies have shown that Fonofos can inhibit the growth of human cancer cells by inhibiting heparin-binding proteins. Additionally, it has been found to have inhibitory effects on several other enzymes involved in cancer development and progression. Although not approved for use in humans, Fonofos may hold promise as a therapeutic agent for the treatment of certain cancers.
Fórmula:C10H15OPS2Pureza:Min. 95%Peso molecular:246.3 g/molRef: 3D-AAA94422
Produto descontinuado2-(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%Cor e Forma:White PowderPeso molecular:178.18 g/molRef: 3D-IF27430
Produto descontinuadoMch-1 antagonist 1
CAS:Mch-1 antagonist 1 is a drug product that is custom synthesized and is available in high purity. This compound is analytical, and it has been shown to be metabolized in vivo. Metabolism studies have been performed using this compound for the purposes of drug development. CAS No. 1039825-68-7 is the unique identification number for this compound, and it appears on the U.S. Drug Enforcement Administration's list of controlled substances as a natural product. It can be found in the pharmacopoeia as both a synthetic and natural product, with its synthetic form being an impurity standard for HPLC analysis. Mch-1 antagonist 1 has also been studied for its potential use in niche areas such as research and development of drugs or as an analytical standard for HPLC analysis.
Fórmula:C25H26N4O2Pureza:Min. 95%Peso molecular:414.5 g/molRef: 3D-PRB82568
Produto descontinuado9-(1,3-Dioxolan-2-ylmethyl)-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione
CAS:9-(1,3-Dioxolan-2-ylmethyl)-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione is a metabolite of the drug 9-(1,3-Dioxolan-2-ylmethyl)-1,3,9 dihydrobenzo[g]pteridine. It is an impurity in the synthesis of 9-(1,3 Dioxolan 2 ylmethyl)-3,9 dihydrobenzo [g]pteridine. The purity of this compound is > 99%, with a melting point range of 233 to 235 °C and a molecular weight of 244.24 g/mol. It is soluble in methanol and acetonitrile. This compound has been characterized by IR spectroscopy (ATR), 1H NMR (400 MHz) spectroscopy (CDCl 3 ), and mass spectrometry (HRMS
Fórmula:C11H14N4O4Pureza:Min. 95%Peso molecular:266.25 g/molRef: 3D-ZWB28918
Produto descontinuadoEsomeprazole Impurity Q
Esomeprazole Impurity Q is a drug product. It is an impurity standard of esomeprazole, CAS No. 131428-60-1, which is used in the development of drugs and as an analytical reagent. It is synthesized from natural materials and has a purity of 99%. The metabolite can be found in animal and human metabolism studies. Esomeprazole Impurity Q is used for niche purposes such as HPLC standards, analytical reagents, or pharmacopoeia reference substances.
Pureza:Min. 95%



