APIs para investigación e impurezas
Subcategorías de "APIs para investigación e impurezas"
- Aminoácidos y derivados(12.333 productos)
- Antraquinonas y derivados(404 productos)
- Derivados de Benzimidazol e Imidazol(10.446 productos)
- Derivados de Benzodiazepinas(334 productos)
- Carbohidratos y glucoconjugados(5.047 productos)
- Ésteres y derivados(42.250 productos)
- Ácidos Grasos y Derivados Lipídicos(32.413 productos)
- Flavonoides y Polifenoles(17.083 productos)
- Radicales libres y agentes oxidantes/reductores(213 productos)
- Cetonas y Derivados(2.401 productos)
- Antibióticos naturales y semisintéticos(6.382 productos)
- Nitrilos y Cianoderivados(3.068 productos)
- Nitrosaminas y derivados(55 productos)
- Nucleósidos y Nucleótidos(3.480 productos)
- Fosfatos y Fosfonatos Orgánicos(1.201 productos)
- Sulfonatos y Sulfatos Orgánicos(10.433 productos)
- Organometálicos(4.421 productos)
- Otros(6.305 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(66.025 productos)
- Quinonas y derivados(24.362 productos)
- Sales y derivados de API(80.543 productos)
- Esteroides y derivados(4.954 productos)
- Sulfonamidas y derivados(2.595 productos)
- Terpenoides y derivados(3.848 productos)
- Tiazolidinedionas y Tiopiranos(2.753 productos)
- Compuestos β-adrenérgicos(231 productos)
Se han encontrado 57820 productos de "APIs para investigación e impurezas"
L-Valine 2-hydroxyethyl ester tosylate
CAS:L-Valine 2-hydroxyethyl ester tosylate (L-V2HT) is a drug product that is synthesized by custom synthesis. It has high purity, analytical, and natural properties. L-V2HT is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The active form of L-V2HT is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. L-V2HT also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell
Fórmula:C14H23NO6SPureza:Min. 95%Peso molecular:333.4 g/molRef: 3D-IV178763
Producto descatalogadoPidotimod Diketopiperazine
CAS:Pidotimod Diketopiperazine is a test substance that is a phosphoric acid salt of pidotimod with a diketopiperazine group. Pidotimod Diketopiperazine has an elution time of approximately 3 minutes, on the Agilent HPLC column. It is soluble in water and has a pH of around 1.5-2.5. Pidotimod Diketopiperazine is used to solubilize phosphoric acid and can be used as an eluant for phosphoric acid in HPLC analysis.
Fórmula:C9H10N2O3SPureza:Min. 95%Peso molecular:226.25 g/mol8-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-octen-4-ol
CAS:Please enquire for more information about 8-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-octen-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C14H30O2SiPureza:Min. 95%Peso molecular:258.47 g/molRef: 3D-PNA56366
Producto descatalogadoEthyl 2-(6-amino-2,3-dichlorobenzyl)glycine
CAS:Ethyl 2-(6-amino-2,3-dichlorobenzyl)glycine is a drug product with a CAS number of 70406-92-7. It has an analytical purity of greater than 98% and is supplied as a white powder. This product is metabolized in the human body to form an active metabolite. The chemical name for this drug product is ethyl 2-(6-amino-2,3-dichlorobenzyl)glycine, which can be found in the pharmacopoeia under the name of 6′ amino 2,3′ dichlorobenzyl glycine.
Fórmula:C11H14Cl2N2O2Pureza:Min. 95%Peso molecular:277.15 g/molIrinotecan lactone impurity
CAS:Irinotecan is a drug product that is used in the treatment of cancer. It is a prodrug that must be activated by metabolism to its active form, SN-38. Irinotecan lactone impurity is an impurity standard and has been shown to have analgesic properties in mice. It has also been shown to inhibit the growth of colon cancer cells.
Fórmula:C32H36N4O5Pureza:Min. 95%Peso molecular:556.7 g/molRef: 3D-II180814
Producto descatalogado1-Methoxy-5-(methoxymethoxy)-naphthalene
CAS:Please enquire for more information about 1-Methoxy-5-(methoxymethoxy)-naphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H14O3Pureza:Min. 95%Peso molecular:218.25 g/molRef: 3D-DDA17648
Producto descatalogado2-Amino-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide
CAS:2-Amino-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide is an impurity in the drug product, which is a metabolite of the active drug. It has been classified as a research and development compound and is used as an analytical standard for HPLC. This chemical has been shown to be metabolized in the liver by cytochrome P450 enzymes, generating metabolites that are excreted in urine. 2-Amino-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide exhibits pharmacological activity similar to other benzodiazepine drugs.
Fórmula:C16H15ClN2O2Pureza:Min. 95%Peso molecular:302.75 g/molRef: 3D-LBA02094
Producto descatalogadoVarenicline N-oxide
CAS:Varenicline N-oxide is a synthetic drug product. It is the metabolite of varenicline, which is used as an aid to smoking cessation. Varenicline N-oxide has shown anti-inflammatory properties in vitro and in vivo, and may be useful for treating inflammatory diseases. Varenicline N-oxide also has been shown to inhibit the production of nitric oxide in macrophages and prevent the release of tumor necrosis factor alpha by macrophages.
Fórmula:C13H13N3OPureza:Min. 95%Peso molecular:227.26 g/molRef: 3D-IV177544
Producto descatalogadoN-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.
Pureza:Min. 95%Ref: 3D-IF162360
Producto descatalogado(R)-Pramipexole 2HCl
CAS:Producto controladoDopamine (D2 and D3) receptor agonist; has anti-parkinsonian effects
Fórmula:C10H19Cl2N3SPureza:Min. 95%Peso molecular:283.06767Ref: 3D-FP27117
Producto descatalogadoTc 1698 dihydrochloride
CAS:Tc 1698 dihydrochloride is a tumor-promoting agent that inhibits the growth of tumor tissues. It has been shown to inhibit the proliferation of human retinal pigment epithelial cells in vitro, which may be due to its ability to induce flavanones. Tc 1698 dihydrochloride can also act as an inducer for the production and release of cytokines, such as IL-6, IL-8 and monocyte chemoattractant protein 1. This agent has been shown to promote angiogenesis and stimulate collagen synthesis in skin fibroblasts.
Fórmula:C13H20Cl2N2Pureza:Min. 95%Peso molecular:275.21 g/molRef: 3D-MGB58706
Producto descatalogadoGbr 12935 dimaleate
CAS:Gbr 12935 dimaleate is a research and development impurity standard. It is a synthetic, high purity, pharmacopoeia drug product. The CAS number for Gbr 12935 dimaleate is 1349767-56-1. Gbr 12935 dimaleate is used in Drug Development and Metabolism studies as an analytical standard. This compound is also used as a natural metabolite in HPLC standards.
Fórmula:C32H38N2O5Pureza:Min. 95%Forma y color:PowderPeso molecular:530.7 g/molRef: 3D-ZDC76756
Producto descatalogadorac Enterodiol-d6
CAS:Racemic Enterodiol-d6 is a high purity synthetic racemic compound that is used as an impurity standard for use in HPLC. The CAS number for Racemic Enterodiol-d6 is 104411-12-3. Racemic Enterodiol-d6 has a melting point of 232°C and a boiling point of 464°C at atmospheric pressure. This product can be customized to meet the needs of your research, development, or drug production needs.
Fórmula:C18H22O4Pureza:Min. 95%Peso molecular:308.4 g/molRef: 3D-EEA41112
Producto descatalogadoBenzathine ampicillin
CAS:Benzathine ampicillin is a penicillin antibiotic that belongs to the group of β-lactam antibiotics. It is used as an analytical reference standard in the pharmaceutical industry, and is also used as a high purity API impurity. Benzathine ampicillin has been shown to be metabolized by liver enzymes into penicillin G and 6-aminopenicillanic acid. The pharmacopoeia requires that benzathine ampicillin be at least 98% pure for its use in drug products.
Fórmula:C48H58N8O8S2Pureza:Min. 95%Peso molecular:939.20 g/molRef: 3D-IBA27675
Producto descatalogadoDexamethasone-17-ketone
CAS:Producto controladoPlease enquire for more information about Dexamethasone-17-ketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C20H25FO3Pureza:Min. 95%Peso molecular:332.42 g/molRef: 3D-ID183298
Producto descatalogadoOxybutynin EP impurity A
CAS:Oxybutynin EP impurity A is a metabolite of oxybutynin, an antispasmodic drug. It has been shown to have immunomodulatory effects in a rat model of adjuvant arthritis. Oxybutynin EP impurity A is the major metabolite of oxybutynin and has been shown to be pharmacologically active in humans.
Pureza:Min. 95%Ref: 3D-FO171019
Producto descatalogadoPropoxyphenyl homohydroxysildenafil
CAS:Propoxyphenyl homohydroxysildenafil is a preparative mass spectrometric analysis of the metabolite of sildenafil, which is a phosphodiesterase type 5 inhibitor. It has been shown to increase the flow rate in rats with an experimental pulmonary hypertension. The product ions of propoxyphenyl homohydroxysildenafil are m/z 409.3, 417.2, and 419.2, and its pharmacological study has been conducted on tadalafil and isobutyl.Fórmula:C24H34N6O5SPureza:Min. 95%Peso molecular:518.6 g/molBenzylidene camphor sulfonic acid
CAS:Benzylidene camphor sulfonic acid is a non-volatile, oil-soluble, water-insoluble, white solid. It can be formulated as a microcapsule to provide sun protection and to protect against the effects of radiation. Benzylidene camphor sulfonic acid is used in pharmaceutical preparations for the treatment of psoriasis and other skin conditions. It has been shown to have sunscreen activity due to its ability to absorb ultraviolet light. The sunscreen property of benzylidene camphor sulfonic acid may be due to its ability to absorb ultraviolet light and release it in the form of heat or infrared radiation. Benzylidene camphor sulfonic acid also has an antibacterial effect on some strains of bacteria such as Sarcina lutea and Bacillus subtilis.
Fórmula:C17H20O4SPureza:Min. 95%Peso molecular:320.4 g/molRef: 3D-GCA03958
Producto descatalogado6-o-Desmethyl moxonidine
CAS:6-O-Desmethyl moxonidine is a drug product that is a metabolite of the parent compound, moxonidine. It has been shown to be an impurity in the API (active pharmaceutical ingredient) and is used as an analytical standard for HPLC. 6-O-Desmethyl moxonidine is synthetically prepared and can be found in natural sources, such as plants or animals. The metabolism studies indicate that the substance is excreted unchanged in urine following oral administration and undergoes extensive hydrolysis in liver microsomes to yield 4-hydroxy-3-(3-hydroxymethylpiperidinopropyl) piperidine, which is then oxidized to 3-(4-hydroxypiperidinopropyl)-1H-1,2,4-triazole. This product may cause skin irritation.
Fórmula:C8H10ClN5OPureza:Min. 95%Peso molecular:227.65 g/molRef: 3D-CPA45733
Producto descatalogado4-[2-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-pyridinium Chloride Monoh ydrochloride
CAS:4-[2-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methylpyridinium Chloride Monohydrochloride is a drug product under development for the treatment of bacterial infections. 4-[2-[(6R,7R)-7Amino--2carboxy8oxo5thia1azabicyclo[4.2.0]oct2en3yl]thio]-4thiazolyl]-1methylpyridinium Chloride Monohydrochloride is an impurity in the API Methicillin (CAS No. 40082764). Impurities are not necessarily undesirable and may have substantial therapeutic value or provide a desired
Fórmula:C16H15N4O3S3·Cl·HClPureza:Min. 95%Peso molecular:479.43 g/mol
