APIs para pesquisa e impurezas
Os Ingredientes Farmacêuticos Ativos (APIs) são as substâncias nos medicamentos responsáveis por seus efeitos terapêuticos. Nesta seção, você encontrará uma ampla variedade de APIs destinados a uso em pesquisa. Esses compostos são essenciais para o desenvolvimento, teste e validação de novas formulações farmacêuticas. Na CymitQuimica, oferecemos APIs de alta qualidade para apoiar a pesquisa em descoberta e desenvolvimento de medicamentos.
Subcategorias de "APIs para pesquisa e impurezas"
- Aminoácidos e Derivados(12.329 produtos)
- Antraquinonas e Derivados(405 produtos)
- Derivados de Benzimidazol e Imidazol(10.442 produtos)
- Derivados das Benzodiazepinas(335 produtos)
- Carboidratos e Glicoconjugados(5.017 produtos)
- Ésteres e Derivados(42.241 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.400 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(6.388 produtos)
- Nitrilas e Derivados Ciano(3.067 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.433 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.202 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.435 produtos)
- Compostos Organometálicos(4.422 produtos)
- Outros(6.294 produtos)
- Peptídeos e Proteínas(3.159 produtos)
- Polímeros e Derivados(100 produtos)
- Derivados de Purinas e Pirimidinas(8.949 produtos)
- Derivados de Quinazolina e Quinolina(66.000 produtos)
- Quinonas e Derivados(24.350 produtos)
- Sais e Derivados de API(79.753 produtos)
- Esteroides e Derivados(4.976 produtos)
- Sulfonamidas e Derivados(2.595 produtos)
- Terpenoides e Derivados(3.846 produtos)
- Tiazolidinedionas e Tiopiranos(2.752 produtos)
- Compostos β-Adrenérgicos(230 produtos)
Exibir 21 mais subcategorias
Foram encontrados 57067 produtos de "APIs para pesquisa e impurezas"
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(7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one)
CAS:<p>7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one is an analytical reference standard for HPLC. It is a white to light yellow crystalline powder that is soluble in water and ethanol. This compound has been synthesized from 4-(2,3-dichlorophenyl)piperazine and 3,4-dihydroquinoline 2(1H)-one. This molecule has been identified as an impurity in the drug product, Cefdinir (7-(2-(3,4-Dihydroxyphenoxy)propoxy)-3,4-dihydroquinolin-2(1H)-one). The purity of this chemical has been shown to be greater than 99.5% by high performance liquid chromatography (HPLC).</p>Fórmula:C27H35Cl2N3O3Pureza:Min. 95%Peso molecular:520.50 g/molRef: 3D-WWC92863
Produto descontinuadoRS 45041-190 hydrochloride
CAS:<p>RS 45041-190 hydrochloride is a selective antagonist of the imidazoline receptor, which is a type of receptor ligand. RS 45041-190 hydrochloride blocks the binding of dopamine to its receptors in the cerebral cortex and blood pressure regulation. This drug also blocks adrenoceptors and 5-hydroxytryptamine (5-HT) receptors. RS 45041-190 hydrochloride is an equated drug that has been shown to be effective for inflammatory pain caused by nerve injury. It has not been proven to be effective for other types of pain.</p>Fórmula:C11H13Cl2N3Pureza:Min. 95%Peso molecular:258.14 g/molRef: 3D-EIA27474
Produto descontinuado3-(Cyanomethyl)-N-methyl-1H-indole-5-methanesulfonamide
CAS:<p>3-(Cyanomethyl)-N-methyl-1H-indole-5-methanesulfonamide is an analytical standard, used for HPLC analysis of impurities. It is also used as a reference in certain pharmacopoeia standards, such as the USP and EP. 3-(Cyanomethyl)-N-methyl-1H-indole-5-methanesulfonamide has a purity of 99% and can be found in the drug product Impurity Standard.</p>Fórmula:C12H13N3O2SPureza:Min. 95%Peso molecular:263.32 g/molRef: 3D-NDA91876
Produto descontinuadoFlupirtine-N2-β-D-glucuronide
CAS:<p>Please enquire for more information about Flupirtine-N2-β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H25FN4O8Pureza:Min. 95%Peso molecular:480.4 g/molRef: 3D-XVB28974
Produto descontinuadoVarioxepine A
CAS:<p>Varioxepine A is a research and development drug that has been proven to be a high purity, pharmacopoeia grade, custom synthesis, and synthetic. It is being developed as an impurity standard for analytical purposes. Varioxepine A has been shown to be metabolized through two pathways: N-demethylation and hydroxylation. The metabolites of this compound have not been fully characterized.</p>Fórmula:C26H29N3O5Pureza:Min. 95%Peso molecular:463.50 g/molRef: 3D-YPC45172
Produto descontinuadoNUC-7738
CAS:<p>NUC-7738 is a medicinal compound that has been shown to be an effective inhibitor of cyclin-dependent kinases (CDKs). It has potent anticancer activity and has been studied extensively in Chinese hamster ovary (CHO) cells, human leukemia cells, and other cancer cell lines. NUC-7738 works by selectively inhibiting CDK4/6, which are critical regulators of the cell cycle. This leads to the induction of apoptosis in cancer cells, making it a promising new therapeutic agent for the treatment of various types of cancer. Additionally, NUC-7738 has been shown to have low toxicity and good pharmacokinetic properties in preclinical studies. Overall, this compound holds great promise as a novel anticancer therapy that may help improve outcomes for patients with cancer.</p>Fórmula:C26H29N6O7PPureza:Min. 95%Peso molecular:568.5 g/molRef: 3D-YTD49339
Produto descontinuadoGimatecan
CAS:<p>Gimatecan is a cycle-specific inhibitor that targets kinases and proteins involved in cancer cell growth. It is a medicinal compound that has been shown to be effective against various types of human cancers. Gimatecan works by inhibiting the activity of protein kinases, which are enzymes that promote cell division and proliferation. This inhibition leads to apoptosis, or programmed cell death, in tumor cells. Gimatecan has been tested extensively in Chinese hamster ovary cells and has demonstrated potent anticancer activity. The compound is excreted primarily through urine and has shown promising results as an anticancer agent in preclinical studies.</p>Fórmula:C25H25N3O5Pureza:Min. 95%Peso molecular:447.5 g/molRef: 3D-SLA61832
Produto descontinuadoAcetylsalicylic acid sodium salt
CAS:<p>Acetylsalicylic acid sodium salt is a potent inhibitor of kinases in both human and Chinese cells. It is an analog of salicylic acid and has been shown to inhibit the growth of cancer cells in vitro. Acetylsalicylic acid sodium salt also induces apoptosis, or programmed cell death, in cancer cells. Additionally, it has been shown to inhibit heparin-induced platelet aggregation and reduce the risk of blood clots. This drug has potential anticancer properties due to its ability to inhibit chitin synthesis, which is necessary for tumor growth and survival. Acetylsalicylic acid sodium salt may be useful as a therapeutic agent for the treatment of cancer and other diseases associated with abnormal kinase activity.</p>Fórmula:C9H7NaO4Pureza:Min. 95%Peso molecular:202.14 g/molRef: 3D-AAA49353
Produto descontinuadoFonofos
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
Produto descontinuadoL-Isoleucine orlistat
CAS:<p>L-Isoleucine orlistat is a drug product that is an analytical standard and a natural product. It is used in research and development for the study of drug metabolism, and as an impurity standard for synthetic L-isoleucine. L-Isoleucine orlistat has CAS number 1072902-75-0 and Impurity Standard Number (ISN) 910.<br>L-Isoleucine orlistat is not a registered active pharmaceutical ingredient (API). It can be custom synthesized to meet the requirements of a particular application, such as high purity, pharmacopoeia grade, or USP HPLC grade.</p>Fórmula:C29H53NO5Pureza:Min. 95%Peso molecular:495.7 g/molRef: 3D-XSB90275
Produto descontinuadoSitagliptin 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%Cor e Forma:PowderPeso molecular:461.79 g/molAmlodipine EP Impurity F maleate
CAS:<p>Amlodipine EP Impurity F maleate is an impurity of amlodipine, a drug product. It is a natural substance that has been classified as an API impurity in the United States Pharmacopeia (USP). The chemical name for this drug is 3-(2-chlorophenyl)-1-methyl-5-(o-tolyloxy)-2,4-dihydro-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-one. Amlodipine EP Impurity F maleate has the following properties: C12H9ClNO2S and a melting point of 210°C with a purity of 99.5%. This compound was synthesized by custom synthesis and is used as an analytical standard for HPLC. This compound was also used during the development of amlodipine to determine its metabolism studies.</p>Fórmula:C19H23ClN2O5•C4H4O4Pureza:Min. 95%Peso molecular:510.92 g/molEmtricitabine impurity 17
CAS:<p>Please enquire for more information about Emtricitabine impurity 17 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H10FN3O4SPureza:Min. 95%Peso molecular:263.24 g/molAmiodarone impurity E
CAS:<p>Amiodarone impurity E is a nucleophilic compound that is synthesized by the acylation of a diazonium salt with an amine. It has been shown to be active against staphylococci, but not against subtilis. The reaction may be catalyzed by acid or chloride. Amiodarone impurity E is also demethylated and dehydrated to form the final product, amiodarone.</p>Fórmula:C19H18O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:294.34 g/mol7'-Methyl-2'-propyl-2,5'-bi-1H-benzimidazole
CAS:<p>7'-Methyl-2'-propyl-2,5'-bi-1H-benzimidazole (7'-MPB) is a benzimidazole derivative that is used as a medicine. It is made from recycled chemicals and has shown to have industrial applications as a catalyst for cyclization reactions. 7'-MPB is also used in the production of benzenesulfonic acid, which is an organic solvent. This chemical has been shown to be effective against high blood pressure, but has not been tested on humans yet. Telmisartan, which belongs to the angiotensin II receptor blocker class of drugs, can inhibit the synthesis of prostaglandins.</p>Fórmula:C18H18N4Pureza:Min. 95%Peso molecular:290.36 g/molRef: 3D-IM25660
Produto descontinuado2,2',4,4',6,6'-Hexachlorobiphenyl
CAS:Produto Controlado<p>2,2',4,4',6,6'-Hexachlorobiphenyl (PCB-136) is a potent anticancer agent that has been shown to induce apoptosis in cancer cells. It acts as a kinase inhibitor by blocking the activity of specific kinases involved in tumor growth and progression. PCB-136 has been studied extensively in human and Chinese hamster ovary cells and has been found to be highly effective against various types of cancer. This medicinal analog also exhibits inhibitory effects on the protein kinases that regulate cell division and proliferation, making it a promising candidate for cancer therapy. In addition, PCB-136 shows potential for use as a urinary biomarker for exposure to environmental pollutants due to its persistence in the environment and ability to accumulate in body tissues.</p>Fórmula:C12H4Cl6Pureza:Min. 95%Peso molecular:360.9 g/mol(-)-Sabinene
CAS:<p>(-)-Sabinene is a natural compound found in urine and various medicinal plants, including Chinese herbs. It has been identified as an analog of another natural compound that exhibits potent anticancer activity. (-)-Sabinene has been shown to inhibit the activity of certain proteins involved in cell cycle regulation and apoptosis, which are important processes for the growth and survival of cancer cells. In addition, (-)-Sabinene has been found to have inhibitory effects on tumor kinase activity, making it a promising candidate for the development of new anticancer drugs. Studies have shown that (-)-Sabinene can effectively inhibit the growth of various types of cancer cells, making it a potential therapeutic agent for the treatment of cancer.</p>Fórmula:C10H16Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:136.23 g/molRef: 3D-KAA40816
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