APIs para investigación e impurezas
Los ingredientes farmacéuticos activos (API) son las sustancias en los medicamentos responsables de sus efectos terapéuticos. En esta sección, encontrarás una amplia variedad de API destinados a uso en investigación. Estos compuestos son esenciales para el desarrollo, prueba y validación de nuevas formulaciones farmacéuticas. En CymitQuimica, ofrecemos API de alta calidad para apoyar la investigación en el descubrimiento y desarrollo de fármacos.
Subcategorías de "APIs para investigación e impurezas"
- Aminoácidos y derivados(12.327 productos)
- Antraquinonas y derivados(405 productos)
- Derivados de Benzimidazol e Imidazol(10.433 productos)
- Derivados de Benzodiazepinas(335 productos)
- Carbohidratos y glucoconjugados(5.014 productos)
- Ésteres y derivados(42.245 productos)
- Ácidos Grasos y Derivados Lipídicos(32.393 productos)
- Flavonoides y Polifenoles(17.085 productos)
- Radicales libres y agentes oxidantes/reductores(213 productos)
- Cetonas y Derivados(2.401 productos)
- Antibióticos naturales y semisintéticos(6.376 productos)
- Nitrilos y Cianoderivados(3.067 productos)
- Nitrosaminas y derivados(55 productos)
- Nucleósidos y Nucleótidos(3.431 productos)
- Fosfatos y Fosfonatos Orgánicos(1.202 productos)
- Sulfonatos y Sulfatos Orgánicos(10.433 productos)
- Organometálicos(4.422 productos)
- Otros(6.291 productos)
- Péptidos y Proteínas(3.143 productos)
- Polímeros y derivados(100 productos)
- Derivados de Purinas y Pirimidinas(8.948 productos)
- Derivados de Quinazolina y Quinolina(65.924 productos)
- Quinonas y derivados(24.344 productos)
- Sales y derivados de API(79.624 productos)
- Esteroides y derivados(4.973 productos)
- Sulfonamidas y derivados(2.592 productos)
- Terpenoides y derivados(3.845 productos)
- Tiazolidinedionas y Tiopiranos(2.752 productos)
- Compuestos β-adrenérgicos(230 productos)
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Se han encontrado 56931 productos de "APIs para investigación e impurezas"
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Producto descatalogadoRef: 4Z-E-1615
Producto descatalogadoRef: 4Z-T-153020
Producto descatalogadoRef: 4Z-C-107013
Producto descatalogadoRef: 4Z-P-1273
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Producto descatalogadoRef: 4Z-P-4621
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Producto descatalogadoRef: 4Z-V-064028
Producto descatalogadoRef: 4Z-E-080138
Producto descatalogadoRef: 4Z-C-129054
Producto descatalogadoRef: 4Z-V-2612
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Producto descatalogadoRef: 4Z-I-3624
Producto descatalogadoRef: 4Z-E-2055
Producto descatalogadoRef: 4Z-M-8017
Producto descatalogadoChlorhexidine Digluconate Solution EP Impurity Q HCl
Fórmula:C22H34ClN9O6·HClPeso molecular:556.02 36.46Ref: 4Z-C-139033
Producto descatalogadoRef: 4Z-V-035020
Producto descatalogadoRef: 4Z-J-008013
Producto descatalogadoRef: 4Z-F-2452
Producto descatalogadoRef: 4Z-D-3445
Producto descatalogadoRef: 4Z-M-8018
Producto descatalogadoRef: 4Z-P-1276
Producto descatalogadoRef: 4Z-PC-5433
Producto descatalogadoRef: 4Z-M-269056
Producto descatalogadoRef: 4Z-B-263009
Producto descatalogadoRef: 4Z-N-0512
Producto descatalogadoRef: 4Z-O-02180
Producto descatalogadoRef: 4Z-D-6247
Producto descatalogadoN-Acetyl-L-cysteine 100 µg/mL in Acetonitrile
CAS:Fórmula:C5H9NO3SForma y color:Single SolutionPeso molecular:163.19Ref: 4Z-PS-189063
Producto descatalogadoRef: 4Z-D-3253
Producto descatalogadoRef: 4Z-P-0253
Producto descatalogadoRef: 4Z-A-123005
Producto descatalogadoRef: 4Z-C-1825
Producto descatalogadoRef: 4Z-L-3258
Producto descatalogadoRef: 4Z-B-192094
Producto descatalogadoRef: 4Z-L-3247
Producto descatalogadoMethylphenidate EP Impurity A-d5 (Mixture of Diastereomers) (Methylphenidate USP Related Compound A-d5 (Free Form), Ritalinic Acid-d5)
Fórmula:C13H12D5NO2Peso molecular:224.31Ref: 4Z-M-137031
Producto descatalogadoRef: 4Z-L-3246
Producto descatalogadoRef: 4Z-C-404001
Producto descatalogadoRef: 4Z-L-3217
Producto descatalogadoRef: 4Z-L-3255
Producto descatalogadoRef: 4Z-T-4012
Producto descatalogadoRef: 4Z-L-144002
Producto descatalogadoRef: 4Z-P-7313
Producto descatalogadoRef: 4Z-P-2853
Producto descatalogadoRef: 4Z-L-3249
Producto descatalogadoRef: 4Z-I-058004
Producto descatalogadoRef: 4Z-P-0453
Producto descatalogadoRef: 4Z-P-0454
Producto descatalogadoRef: 4Z-P-0262
Producto descatalogadoRef: 4Z-T-02198
Producto descatalogadoRef: 4Z-L-3250
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Producto descatalogadoRef: 4Z-E-104013
Producto descatalogadoRef: 4Z-T-02199
Producto descatalogadoRef: 4Z-PC-322007
Producto descatalogadoRef: 4Z-C-0344
Producto descatalogadoRef: 4Z-O-103015
Producto descatalogadoRef: 4Z-L-3216
Producto descatalogadoRef: 4Z-T-6425
Producto descatalogadoRef: 4Z-F-084014
Producto descatalogadoRef: 4Z-M-5332
Producto descatalogadoRef: 4Z-A-1452
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Producto descatalogadoRef: 4Z-L-3257
Producto descatalogadoRef: 4Z-Z-062005
Producto descatalogadoRef: 4Z-L-3254
Producto descatalogadoSultamicillin EP Impurity C (Ampicillin, Piperacillin EP Impurity A)
CAS:Fórmula:C16H19N3O4SPeso molecular:349.41Ref: 4Z-S-081002
Producto descatalogadoRef: 4Z-H-042013
Producto descatalogadoRef: 4Z-P-0455
Producto descatalogadoRef: 4Z-R-289
Producto descatalogadoRef: 4Z-P-178063
Producto descatalogadoN-Nitroso Benzylpenicillin Potassium EP Impurity E (N-Nitroso Benzylpenicillin (Benzathine), Benzylpenicillin Sodium EP Impurity E, N-Nitroso Benzylpenicillin (Procaine) EP Impurity B) (Mixture of Diastereomers)
Fórmula:C16H19N3O6SPeso molecular:381.40Ref: 4Z-P-0463
Producto descatalogadoRef: 4Z-L-3256
Producto descatalogadoRef: 4Z-P-0252
Producto descatalogadoGemcitabine EP Impurity A (Cytosine, Lamivudine EP Impurity E)
CAS:Fórmula:C4H5N3OPeso molecular:111.10Ref: 4Z-G-2614
Producto descatalogadoRef: 4Z-C-429003
Producto descatalogadoN-Nitroso Methylphenidate EP Impurity A-d5 (Mixture of Diastereomers) (N-Nitroso Methylphenidate USP Related Compound A-d5 (Free Form), N-Nitroso Ritalinic Acid-d5)
Fórmula:C13H11D5N2O3Peso molecular:253.31Ref: 4Z-M-137032
Producto descatalogadoRef: 4Z-R-080038
Producto descatalogadoRef: 4Z-P-2855
Producto descatalogadoRef: 4Z-H-042014
Producto descatalogadoRef: 4Z-E-104012
Producto descatalogadoRef: 4Z-T-02197
Producto descatalogadoRef: 4Z-PG-194006
Producto descatalogadoRef: 4Z-C-451001
Producto descatalogadoRef: 4Z-L-3248
Producto descatalogadoRef: 4Z-E-5866
Producto descatalogadoAflatoxin B1 8,9-Epoxide
CAS:Producto controladoFórmula:C17H12O7Pureza:>80%Forma y color:NeatPeso molecular:328.2715-O-Demethyl Tacrolimus
CAS:<p>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.</p>Fórmula:C43H67NO12Pureza:Min. 95%Peso molecular:789.99 g/molRotigotine Impurity 7
CAS:<p>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.</p>Fórmula:C21H28ClNO2SPureza:Min. 95%Peso molecular:393.97 g/molDecitabine impurity 14
CAS:<p>Decitabine impurity 14 is an impurity of decitabine. It is a stable, natural product that has been synthesized for use as an analytical standard and pharmacopoeia reference material. Decitabine impurity 14 is a white crystalline powder with a melting point of about 152°C. It is soluble in water, ethanol and ether. The chemical name for this compound is 2-amino-4,6-dihydroxypyrimidine-5-carbonitrile hydrochloride.</p>Fórmula:C5H11NO3Pureza:Min. 95%Peso molecular:133.15 g/molPiquindone
CAS:<p>Piquindone is a medicinal compound that has shown promising anticancer properties in human tumor cells. It acts as an inhibitor of protein kinases, which are enzymes that regulate cell growth and division. Piquindone is an analog of a natural product found in Chinese urine and has been studied for its ability to induce apoptosis, or programmed cell death, in cancer cells. This compound has shown potent activity against various types of cancer cells and may have potential as a therapeutic agent for the treatment of cancer. Its mechanism of action involves the inhibition of specific kinases involved in cancer cell proliferation and survival. Piquindone is being investigated further for its potential as a cancer cell inhibitor.</p>Fórmula:C15H22N2OPureza:Min. 95%Peso molecular:246.35 g/molRef: 3D-DDA54197
Producto descatalogadoAcrolein-d4
CAS:<p>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</p>Fórmula:C3H4OPureza:Min. 95%Peso molecular:60.09 g/molRef: 3D-IBA98405
Producto descatalogado(R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole
CAS:<p>Please enquire for more information about (R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H20N2Pureza:Min. 95%Peso molecular:240.34 g/molRef: 3D-JIA68280
Producto descatalogadoMaraviroc-d6
CAS:<p>Maraviroc-d6 is a medicinal compound that has been developed as an inhibitor of kinases, which are enzymes involved in cell cycle regulation and apoptosis. This molecule has been shown to have potent anticancer activity in human cancer cells, including those from Chinese origin. Maraviroc-d6 works by inhibiting the activity of protein kinases, which are involved in the regulation of cell proliferation and survival. This inhibition leads to the induction of apoptosis, or programmed cell death, in cancer cells. Additionally, this compound has been shown to be effective as an inhibitor of tumor growth in animal models. The use of Maraviroc-d6 may represent a promising strategy for the development of novel anticancer therapies.</p>Fórmula:C29H41F2N5OPureza:Min. 95%Peso molecular:519.7 g/molRef: 3D-IRB69922
Producto descatalogadoTazarotenic acid sulfone
CAS:<p>Tazarotenic acid sulfone is a retinoic acid, which is a metabolite of vitamin A. It is an all-trans retinoic acid that has been chemically modified to increase its water solubility and stability. Tazarotenic acid sulfone has been shown to inhibit the formation of metabolites by hydroxylase enzymes and the photolytic decomposition of tazarotene. Tazarotenic acid sulfone also interacts with the substrate binding site on cytochrome P450 enzyme, inhibiting the metabolic activation of exogenous substances such as acetonitrile and ammonium formate. The chemical structure of tazarotenic acid sulfone is acidic, which may be responsible for its inhibition of cytochrome P450 enzymes.</p>Fórmula:C19H17NO4SPureza:Min. 95%Peso molecular:355.4 g/molRef: 3D-DZA95263
Producto descatalogado2-Bromo-N-(4-chlorophenethyl)propan-1-amine hydrobromide
CAS:<p>Please enquire for more information about 2-Bromo-N-(4-chlorophenethyl)propan-1-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H15BrClNPureza:Min. 95%Peso molecular:276.6 g/molRef: 3D-XIB06314
Producto descatalogado3-Chloro-2-hydroxyimipramine
CAS:<p>3-Chloro-2-hydroxyimipramine is a potent anticancer agent that has shown promising results in preclinical studies. This compound is a kinase inhibitor that targets cancer cells and induces apoptosis, leading to tumor regression. It has been found in urine samples of Chinese medicinal herb users and shows an analog structure to imipramine, an antidepressant drug. 3-Chloro-2-hydroxyimipramine inhibits kinases involved in cell proliferation and survival, making it a potential treatment option for various types of cancer in humans. Its anti-cancer properties make it an attractive candidate for further research and development as a potential therapeutic agent.</p>Fórmula:C19H23ClN2OPureza:Min. 95%Peso molecular:330.8 g/molRef: 3D-LCA52375
Producto descatalogadoFonofos
CAS:<p>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.</p>Fórmula:C10H15OPS2Pureza:Min. 95%Peso molecular:246.3 g/molRef: 3D-AAA94422
Producto descatalogadoSinalexin
CAS:<p>Sinalexin is an anticancer drug that targets human protein kinases. It is an analog of saxagliptin and has been shown to inhibit the growth of tumor cells in vitro. Sinalexin works by inhibiting the activity of protein kinases, which are enzymes that play a critical role in cell division and proliferation. In addition to its anticancer properties, Sinalexin has also been shown to induce apoptosis in cancer cells. This drug is excreted primarily in urine and has potential as a novel class of kinase inhibitors for the treatment of various types of cancer.</p>Fórmula:C9H6N2SPureza:Min. 95%Peso molecular:174.22 g/molRef: 3D-AIA19282
Producto descatalogadoN-Desmethyl trimeprazine
CAS:<p>N-Desmethyl trimeprazine is a synthetic compound, which is an impurity of the drug product. It is not active and does not possess any biological activity. It is a metabolite of the parent drug, Trimeprazine. N-Desmethyl trimeprazine has been studied for its pharmacological properties and metabolism in the body, but no conclusive results have been found. The chemical structure and purity of N-Desmethyl trimeprazine are not listed in the USP or BP. This compound can be custom synthesized on request.</p>Fórmula:C17H20N2SPureza:Min. 95%Peso molecular:284.40 g/molRef: 3D-XAA73204
Producto descatalogadoCPI 0610
CAS:<p>CPI 0610 is a medicinal compound that acts as a potent inhibitor of protein phosphorylation. It has been shown to inhibit the cell cycle and promote apoptosis in Chinese hamster ovary cells. CPI 0610 is an effective inhibitor of kinase activity in cancer cells, leading to decreased tumor growth and increased survival rates. In preclinical studies, CPI 0610 has demonstrated efficacy against a wide range of cancers, including breast, prostate, and lung cancer. This inhibitor has also been shown to be effective in human cancer cell lines, making it a promising candidate for future cancer therapies.</p>Fórmula:C20H18ClN3O3Pureza:Min. 95%Peso molecular:383.8 g/molNP-AHD-13C3
CAS:<p>Please enquire for more information about NP-AHD-13C3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H8N4O4Pureza:Min. 95%Peso molecular:251.17 g/molRef: 3D-HNB49395
Producto descatalogado3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin
CAS:<p>Please enquire for more information about 3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H11BrO3Pureza:Min. 95%Peso molecular:283.12 g/molRef: 3D-KAA18503
Producto descatalogadoSalmeterol Dimer Impurity (Mixture of Diastereomers)
CAS:<p>Salmeterol dimer impurity is a drug product. It is a custom synthesis with high purity. The metabolite of this compound is salmeterol, which is an active ingredient in the asthma medication Serevent (salmeterol xinafoate). Salmeterol dimer impurity has been shown to be a natural metabolite of salmeterol. Salmeterol dimer impurity has also been shown to have anti-inflammatory properties. This compound can be found as an analytical standard for HPLC and used for research and development purposes.</p>Fórmula:C50H72N2O7Pureza:Min. 95%Peso molecular:812.53395Ref: 3D-FS178211
Producto descatalogado(1-Ethyl-1-methylpropyl)benzene
CAS:<p>(1-Ethyl-1-methylpropyl)benzene is an impurity of some drugs. It is a metabolite of the drug, and can be found in urine or blood samples as a result of its excretion from the body. (1-Ethyl-1-methylpropyl)benzene is used as an analytical standard for HPLC analysis. This chemical is not on the USP list of impurities, but it is listed on the pharmacopoeia. The CAS number for (1-Ethyl-1-methylpropyl)benzene is 1985-97-3.</p>Fórmula:C12H18Pureza:Min. 95%Peso molecular:162.27 g/molEplivanserin
CAS:<p>Eplivanserin is a potent tumor inhibitor that belongs to the class of indirubin kinase inhibitors. It has shown great promise as an anticancer agent due to its ability to induce apoptosis in cancer cells and inhibit their growth cycle. Eplivanserin has been found to be effective against a variety of cancers, including breast, lung, and prostate cancer. This medicinal compound is derived from Chinese herbs and has been extensively studied for its potential in cancer treatment. In addition, eplivanserin has been found in urine samples from humans, indicating that it may have potential as a diagnostic tool for cancer detection. Its protein targets are still being investigated, but it is believed that eplivanserin works by inhibiting key enzymes involved in cell signaling pathways that promote cancer cell growth and survival.</p>Fórmula:C19H21FN2O2Pureza:Min. 95%Peso molecular:328.4 g/molRef: 3D-FFA58113
Producto descatalogado1,5-Bis(4-amidinophenoxy)-2-pentanol
CAS:<p>Please enquire for more information about 1,5-Bis(4-amidinophenoxy)-2-pentanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H24N4O3Pureza:Min. 95%Peso molecular:356.4 g/molRef: 3D-IFA99132
Producto descatalogadoOlaparib impurity 14
CAS:<p>Olaparib impurity 14 is a metabolite of olaparib. Olaparib is a drug used to treat cancer by inhibiting the activity of PARP1, an enzyme that repairs DNA damage. This impurity is a compound that can be synthesized in high purity and quality with a custom synthesis service. It has been shown to have niche applications in pharmacopoeia, drug development, and analytical studies.</p>Fórmula:C36H28F2N6O4Pureza:Min. 95%Peso molecular:646.6 g/molRef: 3D-AQD24262
Producto descatalogadoXanthoxin
CAS:<p>Xanthoxin is a medicinal compound with potent anticancer properties. It has been shown to induce apoptosis, or programmed cell death, in cancer cells. Xanthoxin has been tested in various cancer cell lines, including Chinese and human cells, and has demonstrated strong inhibitory effects on the tumor cycle. This compound works by inhibiting kinases and other proteins involved in cancer cell growth and proliferation. Xanthoxin is also known to be an inhibitor of certain urinary proteins that are associated with cancer progression. Overall, Xanthoxin shows great potential as a natural product for the development of novel anticancer therapies.</p>Fórmula:C15H22O3Pureza:Min. 95%Peso molecular:250.33 g/molRef: 3D-IAA06607
Producto descatalogadoPirtenidine
CAS:<p>Pirtenidine is a potent and selective kinase inhibitor that has been shown to inhibit the activity of cyclin-dependent kinases. It has demonstrated promising results in preclinical studies as an anticancer agent, inducing apoptosis in cancer cells. Pirtenidine is an analog of protein kinase inhibitors, which have been used to treat various types of tumors. It has been found to be effective against human cancer cell lines and has shown significant tumor growth inhibition in animal models. Pirtenidine has also been reported to be a potent urine inhibitor of Chinese hamster ovary cells, making it a promising candidate for the treatment of urinary tract cancers.</p>Fórmula:C21H38N2Pureza:Min. 95%Peso molecular:318.5 g/molRef: 3D-DEA92327
Producto descatalogadoDes(methylpiperazinyl) imatinib dimer piperazinium chloride
CAS:<p>Please enquire for more information about Des(methylpiperazinyl) imatinib dimer piperazinium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C53H51N12O2Pureza:Min. 95%Peso molecular:888 g/molRef: 3D-WXC12273
Producto descatalogadoSitagliptin monohydrochloride monohydrate
CAS:<p>Sitagliptin monohydrochloride monohydrate is an inhibitor of dipeptidyl peptidase-4 (DPP-4), which is responsible for the degradation of incretin hormones. It is used in the treatment of type 2 diabetes mellitus, as it increases insulin secretion and reduces blood glucose levels. Recent studies have shown that Sitagliptin has anticancer properties, as it induces apoptosis in cancer cells. It also inhibits protein kinases, which are involved in tumor growth and metastasis. Capsaicin, a compound found in chili peppers, has been shown to enhance the anticancer activity of Sitagliptin in Chinese hamster ovary cells. The drug is excreted primarily through urine and has a low potential for drug interactions with other kinase inhibitors. Overall, Sitagliptin monohydrochloride monohydrate shows great promise as both a diabetes medication and an anticancer agent.</p>Fórmula:C16H18ClF6N5O2Pureza:Min. 95%Forma y color:PowderPeso molecular:461.79 g/molDesogestrel Related Compound A
CAS:<p>Desogestrel Related Compound A is a synthetic impurity standard. It is the metabolite of desogestrel, which belongs to the drug class progestins and is used for contraception. Desogestrel Related Compound A is used as a research and development or impurity standard for pharmacopoeia-grade drugs or custom synthesis with high purity. The CAS number for this product is 201360-82-9.</p>Fórmula:C22H30OPureza:Min. 95%Forma y color:PowderPeso molecular:310.47 g/mol







