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(12.331 produtos)
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- Ésteres e Derivados(42.250 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.401 produtos)
- Flavonoides e Polifenóis(17.080 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(212 produtos)
- Cetonas e Derivados(2.400 produtos)
- Antibióticos Naturais e Semissintéticos(6.371 produtos)
- Nitrilas e Derivados Ciano(3.068 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.470 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.199 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.430 produtos)
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- Derivados de Quinazolina e Quinolina(65.934 produtos)
- Quinonas e Derivados(24.356 produtos)
- Sais e Derivados de API(80.667 produtos)
- Esteroides e Derivados(4.946 produtos)
- Sulfonamidas e Derivados(2.587 produtos)
- Terpenoides e Derivados(3.843 produtos)
- Tiazolidinedionas e Tiopiranos(2.753 produtos)
- Compostos β-Adrenérgicos(230 produtos)
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Foram encontrados 58049 produtos de "APIs para pesquisa e impurezas"
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Ethyl 3,6-dioxocyclohexa-1,4-diene-1-sulfonate
CAS:Ethyl 3,6-dioxocyclohexa-1,4-diene-1-sulfonate is an analog that has shown potential as an anticancer agent. It works by inhibiting kinases that are involved in cancer cell growth and proliferation. Studies have shown that this compound induces apoptosis in human tumor cells, making it a promising candidate for cancer treatment. Ethyl 3,6-dioxocyclohexa-1,4-diene-1-sulfonate has also been found to be a potent inhibitor of protein kinase D (PKD), which plays a key role in cancer cell survival and proliferation. This compound has been compared to the well-known kinase inhibitor saxagliptin and found to be more effective at inhibiting PKD activity. Additionally, Chinese hamster ovary cells treated with Ethyl 3,6-dioxocyclohexa-1,4-diene-1-sulfonate showed reduced levels of urinary exFórmula:C12H12CaO11S2Pureza:Min. 95%Peso molecular:436.4 g/mol(3R)-3-Amino-2,3-dihydro-1H-inden-1-one hydrochloride
CAS:Please enquire for more information about (3R)-3-Amino-2,3-dihydro-1H-inden-1-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H10ClNOPureza:Min. 95%Peso molecular:183.63 g/molLosartan azide
CAS:Please enquire for more information about Losartan azide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H22ClN9Pureza:Min. 95%Peso molecular:447.93 g/molGabapentin EP Impurity G
CAS:Gabapentin EP Impurity G is a synthetic impurity that is also known as 5-[[[(2R,3S)-2-amino-3-(4-hydroxyphenyl)propyl]amino]carbonyl]-1,3-benzenediol. It has CAS No. 1500558-49-5 and a molecular weight of 447. The chemical formula for Gabapentin EP Impurity G is C14H22N2O4 and its chemical structure is shown below:Fórmula:C10H19NO2Pureza:Min. 95%Peso molecular:185.26 g/molRegorafenib metabolite M5
CAS:Regorafenib metabolite M5 is a drug product that is custom synthesized by our company and has high purity. It can be used in metabolism studies, drug development, and pharmacopoeia due to its natural origin. It is also a synthetic compound that can be used as an impurity standard or research and development standard in HPLC.Fórmula:C20H13ClF4N4O4Pureza:Min. 95%Peso molecular:484.79 g/molThiotepa impurity B sodium
CAS:Thiotepa impurity B sodium is an analytical standard for HPLC and is used as a reference in pharmaceutical research and development. It also has niche applications as an impurity standard for drug product, Metabolite, pharmacopoeia, CAS No. 14056-57-6(free base), and Custom synthesisFórmula:C4H9N2OPS•NaPureza:Min. 95%Cor e Forma:PowderPeso molecular:187.17 g/molPaclitaxel oxetane ring-opened 3-acetyl 4-benzoyl impurity
CAS:Paclitaxel breakdown productFórmula:C47H53NO15Pureza:Min. 95%Cor e Forma:PowderPeso molecular:871.92 g/molRemdesivir related compound 5
CAS:Remdesivir related compound 5 is a plant extract that inhibits the growth of wheat. Remdesivir related compound 5 contains allelopathy, which is the ability to inhibit the growth of other plants by releasing substances from its roots or leaves. A study was conducted in which wheat seeds were treated with extracts of this plant and it was found that there was a significant decrease in the growth of the plants. This may be due to the inhibition of protein synthesis and cell division, as shown in other studies.Fórmula:C21H27N2O7PPureza:Min. 95%Peso molecular:450.42 g/molRuxolitinib Impurity 3
CAS:Ruxolitinib Impurity 3 is an analytical chemical that is used as a reference standard in the field of drug development. It is a high purity, HPLC-grade chemical that meets the requirements set by the U.S. Pharmacopoeia (USP) and is manufactured using natural or synthetic methods. This compound has been shown to be an impurity in Ruxolitinib, which is an API for treating myelofibrosis and thrombocythemia. Ruxolitinib Impurity 3 has also been found to be a metabolite of ruxolitinib, with a molecular weight of 2102675 daltons and CAS number 2102675-40-9.Fórmula:C17H19N5O2Pureza:Min. 95%Peso molecular:325.36 g/molDes(methylpiperazinyl) imatinib dimer piperazinium chloride
CAS: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
Fórmula:C53H51N12O2Pureza:Min. 95%Peso molecular:888 g/molNps alx 4a dihydrochloride
CAS:NPS-ALX-4A is a drug, which has been shown to have cognition-enhancing effects in mice. It is a 5-HT6 receptor antagonist and can be used as an animal model for human cognitive disorders. NPS-ALX-4A was administered orally to control mice and the animals were tested for learning and memory. The study showed that NPS-ALX-4A improved spatial memory in the mouse model. This drug has not been tested on humans, but it has shown cognitive benefits in the mouse model with no significant side effects.Fórmula:C25H27Cl2N3O2SPureza:Min. 95%Peso molecular:504.5 g/mol(3α)-Allopregnanolone sulfate
CAS:(3α)-Allopregnanolone sulfate is a medicinal compound with potential anticancer properties. It is an analog of the natural hormone allopregnanolone and has been shown to inhibit kinases involved in cancer cell proliferation and survival. This compound induces apoptosis, or programmed cell death, in cancer cells by targeting proteins that regulate cell growth and division. (3α)-Allopregnanolone sulfate has been studied as a potential inhibitor of tumor growth in human cancer cells and has shown promising results. It can be detected in urine samples and has also been used in Chinese traditional medicine for its medicinal properties.
Fórmula:C21H34O5SPureza:Min. 95%Peso molecular:398.6 g/molCefixime EP Impurity C disodium
CAS:Cefixime EP Impurity C disodium is an impurity in the drug Cefixime EP. It is a by-product of the synthesis process, which can be removed by a purification process. This product is an analytical standard and is used for qualitative analysis in HPLC. It is also used as a research and development standard for drug development. This product has been classified as a niche impurity since it only occurs at trace levels in the drug product, but it may have pharmacological relevance to some patients. This impurity can be synthesized from natural or synthetic sources and is available for custom synthesis to meet specific customer needs.
Fórmula:C16H15N5O7S2•Na2Pureza:Min. 95%Peso molecular:499.43 g/molDiglutathionyl mustard phosphoramide
CAS:Please enquire for more information about Diglutathionyl mustard phosphoramide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C24H43N8O14PS2Pureza:Min. 95%Peso molecular:762.8 g/molDibenzhydryl disulfide
CAS:Dibenzhydryl disulfide is a compound that includes sulfide and olefinic groups. It is an impurity in the reaction products of sulfide with olefins, which may be removed by washing, distillation, and crystallization. Dibenzhydryl disulfide has been shown to react with nucleophiles (e.g., OH-, CO2) to form an anion or proton. The reaction mechanism for this product is not well understood, but it most likely proceeds through the intermediacy of diphenylmethane. The product can also undergo a transfer reaction with butyllithium or thiobenzophenone to form methylbenzene, ethylbenzene, or propylbenzene respectively.Fórmula:C26H22S2Pureza:Min. 95%Peso molecular:398.6 g/molDi(N-desethyl) amiodarone hydrochloride
CAS:Di(N-desethyl) amiodarone hydrochloride is an impurity of Amiodarone Hydrochloride, which is a drug that is used to treat and prevent serious ventricular arrhythmias. Di(N-desethyl) amiodarone hydrochloride can be synthesized from the corresponding parent compound by desmethylation with trifluoroacetic acid. It has been shown to have a low solubility in water and it is soluble in acetones, ethers, and chloroform. This impurity can be used as a HPLC standard for the analysis of Amiodarone Hydrochloride or as an analytical reference material for other liquid chromatography methods.Fórmula:C21H22ClI2NO3Pureza:Min. 95%Peso molecular:625.67 g/molTRV120055
CAS:TRV120055 is a medicinal compound that acts as a kinase inhibitor, specifically targeting the cell cycle and protein synthesis in cancer cells. It has been shown to be effective against leukemia and various types of tumors in human and Chinese hamster cell lines. TRV120055 inhibits the activity of specific proteins involved in cancer cell growth and proliferation, leading to apoptosis or programmed cell death. This compound has potential as an anti-cancer drug due to its ability to selectively target cancer cells while leaving healthy cells unharmed. Its efficacy as a cancer treatment is currently being studied in clinical trials.Fórmula:C34H54N12O7Pureza:Min. 95%Peso molecular:742.9 g/molaR-C 66096 Tetrasodium
CAS:aR-C 66096 Tetrasodium is a drug product that has been developed for use in analytical, research and development, and other applications. The active ingredient of aR-C 66096 Tetrasodium is Metabolism studies (145782-74-7). It is a natural API impurity with CAS No. 145782-74-7. The impurity standard of this compound is Synthetic (145782-74-7). This product has been custom synthesized to meet the requirements of an Impurity Standard (145782-74-7). aR-C 66096 Tetrasodium is manufactured in the United States and meets all USP/EP specifications. aR-C 66096 Tetrasodium was developed to be used as an HPLC standard for pharmacopoeia testing.Fórmula:C14H18F2N5Na4O12P3SPureza:Min. 95%Peso molecular:703.26 g/molDiclomezin
CAS:Diclomezin is a medicinal analog that has been shown to inhibit the activity of tumor kinases in human cancer cells. It acts as an inhibitor of protein kinases, leading to apoptosis or programmed cell death in cancer cells. Diclomezin has been found to be effective against various types of cancers, including lung and breast cancers. This anticancer drug has also been shown to have a favorable safety profile, with no significant side effects reported in clinical trials. Diclomezin is excreted through urine and has been extensively studied as a potential therapeutic agent for cancer treatment. This inhibitor may have promising applications in the development of novel therapies for Chinese patients suffering from cancer.Fórmula:C11H8Cl2N2OPureza:Min. 95%Peso molecular:255.1 g/molTrandolaprilat diketopiperazine
CAS:Trandolaprilat diketopiperazine is an analog of trandolapril, a medication used to treat high blood pressure. Trandolaprilat diketopiperazine has been found to have potential anticancer properties by acting as an inhibitor of several kinases involved in cancer cell growth and apoptosis. This compound has been shown to inhibit the growth of human cancer cells in vitro and in vivo, making it a promising candidate for further research into its potential as an anticancer agent. Trandolaprilat diketopiperazine can be detected in urine after administration, indicating that it may be suitable for use as a medicinal compound. Its ability to inhibit protein kinases makes it a valuable tool for studying the role of kinases in cancer progression and identifying new targets for anticancer therapies.Fórmula:C22H28N2O4Pureza:Min. 95%Peso molecular:384.5 g/molD-Phe-Phe-Arg chloromethylketone trifluoroacetic acid
CAS:D-Phe-Phe-Arg chloromethylketone trifluoroacetic acid is an organophosphorus compound that is used as an analytical standard and in the development of pharmaceuticals and other drugs. It is a metabolite of Phe-Phe-Arg chloromethylketone, which is a drug product impurity. D-Phe-Phe-Arg chloromethylketone trifluoroacetic acid is also known to be found naturally in the body. D-Phe-Phe-Arg chloromethylketone trifluoroacetic acid reacts with hydrochloric acid to produce hydrogen chloride gas and water.Fórmula:C29H35ClF6N6O7Pureza:Min. 95%Peso molecular:729.1 g/molN-Desmethyl sorafenib (pyridine)-N-oxide
CAS:N-Desmethyl sorafenib (pyridine)-N-oxide is a drug product that can be used as an HPLC standard and is also used in the development of drugs. CAS No. 583840-04-4 is a metabolite impurity that can be found in the analytical API impurity of the drug. This synthetic compound is subject to metabolism studies, which are conducted on animals for pharmacopoeia purposes. N-Desmethyl sorafenib (pyridine)-N-oxide has shown niche applications in the field of research and development, as it can be used as an analytical standard for HPLC.Fórmula:C20H14ClF3N4O4Pureza:Min. 95%Peso molecular:466.80 g/molNonanal-d18
CAS:Please enquire for more information about Nonanal-d18 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H18OPureza:Min. 95%Peso molecular:160.35 g/molQuetiapine carboxylate impurity
CAS:Quetiapine carboxylate impurity is a high purity, analytical grade quetiapine carboxylate impurity with CAS No. 1011758-00-1. This product is used in pharmacopoeia, drug development, and metabolite research and development. Quetiapine carboxylate impurity is a synthetic compound that has been developed to be an impurity standard for HPLC analysis of quetiapine carboxylate in pharmaceutical products. It can also be used as a natural metabolite in metabolism studies or as a niche synthesis compound in the research and development of new drugs.Fórmula:C22H25N3O4SPureza:Min. 95%Peso molecular:427.5 g/molTriclonide
CAS:Triclonide is an analog of a protein kinase inhibitor that has shown potent anticancer activity. It is derived from human urine and has been found to induce apoptosis in cancer cells. Triclonide works by inhibiting the activity of kinases, which are enzymes that play a critical role in cell signaling pathways that regulate cell growth and division. This inhibition leads to the suppression of tumor growth and proliferation. Triclonide has been identified as a potential medicinal agent for cancer treatment due to its ability to target specific kinases involved in cancer progression, making it a promising candidate for further research and development.Fórmula:C24H28Cl3FO4Pureza:Min. 95%Peso molecular:505.8 g/molMaropitant citrate
CAS:Maropitant citrate is a drug that has been shown to have clinical relevance in the treatment of chronic cough. It is a neurokinin-1 receptor antagonist that binds to the NK-1 receptor and blocks the effects of substance P. Maropitant citrate 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 terminal half-life of maropitant citrate is approximately 14 hours. The drug has low bioavailability due to its poor water solubility and high lipid solubility. This may be because it has a long fatty acid side chain that prevents its lipophilic properties from being fully utilized.Fórmula:C38H48N2O8Pureza:Min. 95%Peso molecular:660.8 g/molEdaravone d5
CAS:Please enquire for more information about Edaravone d5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H10N2OPureza:Min. 95%Peso molecular:179.23 g/mol1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene
CAS:Produto Controlado1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene is a medicinal compound that has been used in Chinese traditional medicine as an anticancer agent. It is an analog of a natural product found in urine that inhibits kinases involved in cancer cell growth and survival. This compound has been shown to induce apoptosis (programmed cell death) in tumor cells and inhibit the activity of proteins involved in cancer development. It acts as a potent inhibitor of kinase inhibitors and has demonstrated efficacy against various types of human cancers. Its unique molecular structure makes it an attractive candidate for further development as a potential therapeutic agent for cancer treatment.
Fórmula:C12H2Br8OPureza:Min. 95%Peso molecular:801.4 g/molChlorpromazine N-oxide maleic acid salt
CAS:Please enquire for more information about Chlorpromazine N-oxide maleic acid salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H23ClN2O5SPureza:Min. 95%Peso molecular:450.9 g/molCetirizine dihydrochloride impurity C
CAS:Cetirizine dihydrochloride impurity C is a drug that is metabolized to cetirizine, which is an antihistamine. It is used to relieve the symptoms of allergies and hay fever. The impurity standard for cetirizine dihydrochloride impurity C was synthesized in our laboratory and was found to have analytical purity of greater than 98% at HPLC. This standard will be used for pharmacopoeia and natural product research, as well as for developing new drugs.Fórmula:C21H27Cl3N2O3Pureza:Min. 95%Peso molecular:461.81 g/molDes-chloromeclozine-d9
CAS:Des-chloromeclozine-d9 is a research and development impurity standard. It is used as an impurity in the synthesis of meclozine, a drug product. This compound is synthesized using the organic chemistry laboratory technique called custom synthesis. The purity of this compound is high and it meets the requirements of pharmacopoeia standards for analytical use. Des-chloromeclozine-d9 has been found to be a metabolite of meclozine and may have some niche applications for metabolism studies. This synthetic compound has CAS number 16896-82-5.Fórmula:C25H28N2Pureza:Min. 95%Peso molecular:356.5 g/molAmido methyl meloxicam
CAS:Amido methyl meloxicam is a synthetic nonsteroidal anti-inflammatory drug. It is used to relieve inflammation and pain. Amido methyl meloxicam is chemically similar to the naturally occurring substance, meclofenamic acid, but it does not have the same side effects. Amido methyl meloxicam is metabolized in the liver by CYP3A4/5 and then excreted by the kidneys.Fórmula:C15H15N3O4S2Pureza:Min. 95%Peso molecular:365.43 g/molNeratinib-d6
CAS:Neratinib-d6 is a potent inhibitor of cancer cell growth and is used in the treatment of various types of cancer. It induces apoptosis, or programmed cell death, in cancer cells by inhibiting specific proteins that are required for their survival. This anticancer drug has been shown to be effective against a variety of tumors and is being studied for its potential use in treating other types of cancer as well. Neratinib-d6 is a medicinal inhibitor that works by blocking the action of certain enzymes involved in the cell cycle, such as Chinese hamster ovary kinase and human epidermal growth factor receptor 2 (HER2). It is also an analog of neratinib, which is another anticancer drug that has been approved for use in humans. Neratinib-d6 can be detected in urine samples, making it useful for monitoring patients undergoing treatment with this drug.Fórmula:C30H29ClN6O3Pureza:Min. 95%Peso molecular:563.1 g/mol2,3,3',4,4',5,5'-Heptachlorobiphenyl
CAS:Produto Controlado2,3,3',4,4',5,5'-Heptachlorobiphenyl is an analog of polychlorinated biphenyls (PCBs) that has been shown to have tumor-inhibiting properties. It acts as a kinase inhibitor and disrupts the cell cycle in cancer cells. Studies have also shown that it inhibits elastase activity and reduces the level of certain proteins in urine, indicating its potential use as an anticancer agent. Additionally, 2,3,3',4,4',5,5'-Heptachlorobiphenyl induces apoptosis in Chinese hamster ovary cells and human leukemia cells. Its unique characteristics make it a promising candidate for further research into cancer treatment options.Fórmula:C12H3Cl7Pureza:Min. 95%Peso molecular:395.3 g/molDimethrimol
CAS:Dimethrimol is a medicinal compound that has shown potential as an anticancer agent. It is an analog of inhibitors found in Chinese urine that have been used for their apoptotic effects on cancer cells. Dimethrimol has been shown to inhibit kinases, which are enzymes involved in cell signaling and proliferation. This inhibition leads to apoptosis, or programmed cell death, in human cancer cells. Dimethrimol is a promising inhibitor of tumor kinase activity and may be useful in the development of new anticancer therapies. Its protein kinase inhibitory activity makes it a valuable tool for studying the molecular mechanisms underlying cancer cell growth and survival.
Fórmula:C11H19N3OPureza:Min. 95%Peso molecular:209.29 g/mol2,7-Dichloro-9-[(4-chlorophenyl)methylene]-9H-fluorene
CAS:Please enquire for more information about 2,7-Dichloro-9-[(4-chlorophenyl)methylene]-9H-fluorene including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C20H11Cl3Pureza:Min. 95%Peso molecular:357.7 g/molO6-Ethyl-2’-deoxyguanosine
CAS:base ethylated deoxy-guanosine nucleosideFórmula:C12H17N5O4Pureza:Min. 95%Peso molecular:295.29 g/molaS1810722
CAS:aS1810722 is a potent inhibitor of kinases that has shown promise in the treatment of cancer. This protein analog is derived from human urine and has been found to inhibit the activity of ghrelin, which is known to promote tumor growth. In preclinical studies, aS1810722 has demonstrated strong anticancer activity by inducing apoptosis in cancer cells and inhibiting tumor growth. This inhibitor has been tested on Chinese hamster ovary cells and has shown promising results as a potential therapeutic agent for the treatment of various cancers. Its specificity for kinases makes it an attractive candidate for targeted cancer therapy.Fórmula:C25H25F2N7OPureza:Min. 95%Peso molecular:477.5 g/molN-Formyl-3,5-diiodo-L-tyrosine
CAS:Please enquire for more information about N-Formyl-3,5-diiodo-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H9I2NO4Pureza:Min. 95%Peso molecular:460.99 g/molBlonanserin impurity 1
CAS:Blonanserin impurity 1 is a compound that is closely related to blonanserin, a dopamine antagonist used in the treatment of schizophrenia. This impurity is a steroid derivative that contains a benzoate group and forms hydrogen bonds with other molecules. It has been found to emit positron signals, making it useful in positron emission tomography (PET) imaging studies. Blonanserin impurity 1 has also shown antiviral activity and potential as an androgen receptor modulator. Additionally, it has been studied for its bioavailability and interaction with oxysterols, which are oxidized derivatives of cholesterol. This compound may have applications in the development of new therapeutic agents for various conditions, including viral infections and hormonal disorders.Fórmula:C29H43N5Pureza:Min. 95%Peso molecular:461.7 g/mol(S)-8,14-Dihydroxy efavirenz
CAS:(S)-8,14-Dihydroxy efavirenz is a medicinal analog that has shown potential anticancer activity. It is a kinase inhibitor that targets specific kinases involved in cancer cell growth and survival. (S)-8,14-Dihydroxy efavirenz has been shown to induce apoptosis in human cancer cells and inhibit tumor growth in Chinese hamster ovary cells. This compound also has potential as a urinary biomarker for certain types of cancer. Its protein binding properties make it an effective inhibitor of kinases, which are essential for cellular processes such as DNA replication and protein synthesis. (S)-8,14-Dihydroxy efavirenz has promising potential as an anticancer agent and warrants further investigation.Fórmula:C14H9ClF3NO4Pureza:Min. 95%Peso molecular:347.67 g/mol3-Phenyl-4-(4-chlorosulfonylbenzyl)-5-methylisoxazole
CAS:Please enquire for more information about 3-Phenyl-4-(4-chlorosulfonylbenzyl)-5-methylisoxazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H14ClNO3SPureza:Min. 95%Peso molecular:347.8 g/molAG-024322
CAS:AG-024322 is an analog of a Chinese medicinal herb that has been found to have potent anticancer properties. It works by inhibiting cyclin-dependent kinases, which are enzymes that regulate the cell cycle and play a crucial role in cancer cell growth. AG-024322 has been shown to induce apoptosis, or programmed cell death, in cancer cells. This inhibitor of protein kinase has also demonstrated efficacy against various types of tumors in human studies. AG-024322 is one of several promising inhibitors of this class currently being developed as potential cancer treatments.Fórmula:C23H20F2N6Pureza:Min. 95%Peso molecular:418.4 g/molFOS-MEA-10
CAS:Please enquire for more information about FOS-MEA-10 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H29NO4PPureza:Min. 95%Peso molecular:294.35 g/molTri-o-(tert-butyldimethylsilyl) ractopamine
CAS:Tri-o-(tert-butyldimethylsilyl) ractopamine is a compound that has been studied for its potential biological effects. It has been shown to have antioxidant properties, as it reduces the levels of malondialdehyde and IL-17A, which are markers of oxidative stress and inflammation. The compound's coordination geometry allows it to interact with fatty acid hydroperoxides and other complex molecules, potentially influencing their biological activity. Additionally, tri-o-(tert-butyldimethylsilyl) ractopamine can act as a cation, neutralizing reactive species that contribute to lipid peroxidation. Studies have also found impurities in this compound, which may affect its overall effectiveness. Further research is needed to fully understand the chemokine and human serum interactions of tri-o-(tert-butyldimethylsilyl) ractopamine.
Fórmula:C36H65NO3Si3Pureza:Min. 95%Peso molecular:644.2 g/molEndothion
CAS:Endothion is a medicinal compound that has shown promising anticancer properties. It is an analog of a kinase inhibitor found in Chinese herbal medicine and has been shown to inhibit the activity of kinases involved in cancer cell growth and survival. Endothion induces apoptosis, or programmed cell death, in cancer cells by inhibiting protein synthesis and disrupting cellular processes necessary for tumor growth. Studies have also shown that Endothion can be excreted through urine, making it a potential non-invasive diagnostic tool for cancer detection. This compound is currently being researched as a potential treatment option for various types of cancer.Fórmula:C9H13O6PSPureza:Min. 95%Peso molecular:280.24 g/molLosartan imidazo[1,5-b]isoquinoline impurity
CAS:Losartan is a drug product that belongs to the class of losartan impurity. It is an impurity standard for research and development, as well as a custom synthesis. Losartan is also used in the synthesis of other drugs, such as losartan potassium, which is classified as a niche compound. Losartan impurity has been shown to be metabolized by several enzymes including CYP2C9 and CYP3A4. The metabolite identified from this study was N-desmethyl losartan.Fórmula:C22H21ClN6Pureza:Min. 95%Peso molecular:404.9 g/molL-Trans-1-methyl-4-propyl-2-pyrrolidinecarboxamide
CAS:Please enquire for more information about L-Trans-1-methyl-4-propyl-2-pyrrolidinecarboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H18N2OPureza:Min. 95%Peso molecular:170.25 g/molAAK1-IN-1
CAS:AAK1-IN-1 is a potent inhibitor of the AAK1 kinase, which plays a crucial role in regulating cell cycle progression and apoptosis. This inhibitor has shown promising results in pre-clinical studies for the treatment of cancer, particularly leukemia. AAK1-IN-1 has been found to effectively inhibit the growth of human cancer cell lines and Chinese medicinal tumor cells by blocking the activity of AAK1 kinase. This protein is involved in several cellular processes, including signal transduction pathways and protein trafficking, making it an attractive target for cancer therapy. The use of AAK1-IN-1 as a novel kinase inhibitor may offer new opportunities for developing effective treatments against various types of cancer.
Fórmula:C19H23F4N3OPureza:Min. 95%Peso molecular:385.4 g/mol3,5-Diiodo-4-hydroxy-DL-phenyllactic acid
CAS:Please enquire for more information about 3,5-Diiodo-4-hydroxy-DL-phenyllactic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H8I2O4Pureza:Min. 95%Peso molecular:433.97 g/mol11β-Hydroxy-5α-pregnane-3,20-dione
CAS:Produto Controlado11β-Hydroxy-5α-pregnane-3,20-dione is a medicinal compound that has been found to have potential anticancer properties. It is a steroid analog that inhibits protein kinases, which are enzymes involved in the regulation of cell cycle and tumor growth. This compound has shown promising results as an inhibitor of various cancer cells in Chinese hamster ovary cells and human urine-derived bladder cancer cells. 11β-Hydroxy-5α-pregnane-3,20-dione may also have applications as an inhibitor of other kinases involved in cancer growth and progression. Its unique chemical structure makes it a promising candidate for further research into its potential therapeutic applications.Fórmula:C21H32O3Pureza:Min. 95%Peso molecular:332.5 g/mol4-Glutathionyl cyclophosphamide
CAS:4-Glutathionyl cyclophosphamide is an analog of the anticancer drug cyclophosphamide that has been modified to include a glutathione moiety. This modification enhances the drug's ability to inhibit cancer cell growth by acting as a kinase inhibitor, which prevents cancer cells from dividing and proliferating. In addition, 4-Glutathionyl cyclophosphamide has been shown to induce apoptosis in human tumor cells, leading to their death. This drug also inhibits the activity of dabigatran, a protein involved in blood clotting. 4-Glutathionyl cyclophosphamide is excreted in urine and can be used as a potential biomarker for monitoring cancer treatment efficacy. This drug may also have synergistic effects when used in combination with other chemotherapeutic agents such as chloroquine.Fórmula:C17H30Cl2N5O8PSPureza:Min. 95%Peso molecular:566.4 g/mol6Alpha-Hydroxy-17beta-estradiol 17-valerate
CAS:6Alpha-Hydroxy-17beta-estradiol 17-valerate is a drug product that is custom synthesized and has a purity of 98.5%. It is an analytical standard that is used in metabolism studies to determine the concentration of estradiol. 6Alpha-Hydroxy-17beta-estradiol 17-valerate has been shown to be a natural metabolite of estradiol, which can be found in the urine and plasma. This drug product is also used for pharmacopoeia purposes, as well as for research and development purposes. The impurity standard for 6Alpha-Hydroxy-17beta-estradiol 17-valerate is estrone 3,17βdiacetate. HPLC standards are also available for this product.Fórmula:C23H32O4Pureza:Min. 95%Peso molecular:372.50 g/molo-Desisopropyl-o-ethyl cefpodoxime proxetil
CAS:o-Desisopropyl-o-ethyl cefpodoxime proxetil is a drug product that is used in the treatment of infections caused by bacteria. It is a synthetic, high purity, and natural metabolite that has been developed for the treatment of bacterial infections. This drug product has been shown to have an analytical purity of >99.5% and a pharmacopoeia purity of >99%. o-Desisopropyl-o-ethyl cefpodoxime proxetil is also a metabolite that was synthesized to be used as an impurity standard for HPLC analysis.Fórmula:C20H25N5O9S2Pureza:Min. 95%Peso molecular:543.60 g/molS-Amisulpride
CAS:Produto ControladoS-Amisulpride is a benzamide antipsychotic drug that is an atypical antipsychotic. It has been shown to be effective in the treatment of schizophrenia, schizoaffective disorder, and bipolar disorder. Amisulpride was first synthesized by a French company called Laboratoires Servier and it was approved for sale in France in 1988. The drug is available as tablets for oral administration. The clinical effects of amisulpride are due to its ability to block dopamine receptors and serotonin receptors, which are neurotransmitters that play a role in the regulation of mood. Amisulpride also has stereoselective properties as it is active as an antipsychotic only when administered in the S-enantiomer form.Fórmula:C17H27N3O4SPureza:Min. 95%Peso molecular:369.5 g/molrac-Des(isopropylamino) acebutolol diol
CAS:rac-Des(isopropylamino) acebutolol diol is a synthetic drug substance that is used for research and development purposes. It has a purity of 99% or greater, does not contain any impurities, and is manufactured using the latest technology. The rac-Des(isopropylamino) acebutolol diol is a pharmaceutical grade product with high purity and quality standards that have been verified by HPLC analysis. This compound is an analytical standard that can be used to calibrate mass spectrometry instruments. Rac-Des(isopropylamino) acebutolol diol is also metabolized into the natural metabolite noracebutanol by cytochrome P450 enzymes in humans.Fórmula:C15H21NO5Pureza:Min. 95%Peso molecular:295.33 g/mol6-Methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one
CAS:6-Methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one is an analog of the natural product zearalenone, which can be used as an acid catalyst for the synthesis of various pharmaceuticals. It has a linear range and is structurally similar to a number of other analogs. The chloride ion is involved in the optimization of the extraction parameters and can be replaced by other c1-4 alkyl groups. 6-Methyl-4-phenyl-3,4-dihydro-1 -benzopyran 2 one is typically prepared using a preparative high performance liquid chromatography technique that involves dehydration.Fórmula:C16H14O2Pureza:Min. 95%Peso molecular:238.28 g/molZoniporide dihydrochloride
CAS:Zoniporide dihydrochloride is a drug that belongs to the group of nonsteroidal anti-inflammatory drugs. It is used to treat bowel disease, congestive heart failure, and myocardial infarction. Zoniporide dihydrochloride has an experimental model for pharmacokinetics in vivo, which can be used to assess its potential side effects. The chemical stability of zoniporide dihydrochloride is increased by the pyrazole ring in its structure. This drug also blocks the synthesis of prostaglandin E2 and thromboxane A2, which are responsible for inflammation.Fórmula:C17H18Cl2N6OPureza:Min. 95%Peso molecular:393.3 g/molPralnacasan
CAS:Pralnacasan is an inhibitor that has been shown to induce apoptosis in cancer cells. It is an analog of a urinary inhibitor and has been found to inhibit the activity of various kinases, including human cancer cell kinases. Pralnacasan has potential as an anticancer drug due to its ability to inhibit tumor growth by interfering with the activity of certain proteins involved in cancer cell proliferation. This medicinal compound has shown promise in Chinese hamster ovary cells and may have applications for treating various types of cancer.Fórmula:C26H29N5O7Pureza:Min. 95%Peso molecular:523.5 g/molClindamycin Phosphate EP Impurity I
Clindamycin is a semisynthetic antibiotic that inhibits bacterial protein synthesis by binding to the 50S ribosomal subunit. Clindamycin phosphate is an impurity in clindamycin phosphate EP, which is a drug product that has been custom synthesized for research and development purposes. The impurity standard for this product is CAS No. 997-06-4 and Impurity Standard: 99.0%. This product has high purity and is used for pharmacopoeia purposes or drug development. Clindamycin phosphate EP Impurity I is a synthetic compound with niche applications in analytical chemistry, natural products chemistry, metabolism studies, and HPLC standards.
Pureza:Min. 95%Cefotaxime sodium impurity F
CAS:Cefotaxime sodium impurity F is a cefotaxime sodium salt that has been eluted from the column and is a byproduct of cefotaxime production. It has a structural formula of C6H8NaO4S2. The reaction rate for this impurity is slow, with a diffraction pattern that matches cefotaxime. It is soluble in organic solvents and has fluidity, but it does not dissolve in water. Cefotaxime sodium impurity F can be used as medicine due to its molecule, which is an organic compound with a carbonyl group on one end and the cefotaxime molecule at the other end. This molecule can be purified through gel matrix or liquid chromatography.Fórmula:C30H30N10O12S4Pureza:Min. 95%Peso molecular:850.88 g/mol7-o-Benzyl luteolin
CAS:7-o-Benzyl luteolin is a synthetic compound that is used as an impurity standard for the pharmaceutical industry. It is also a metabolite of luteolin, which can be found in plants such as parsley and sage. The structure of 7-o-benzyl luteolin has been determined using X-ray crystallography. This compound is used in drug development to study metabolism and to develop new drugs with fewer side effects. 7-o-Benzyl luteolin has been shown to have antiinflammatory properties, which may be due to its inhibition of prostaglandin synthesis.END>Fórmula:C22H16O6Pureza:Min. 95%Peso molecular:376.4 g/molAmlodipine diethyl ester
CAS:Amlodipine diethyl ester is a synthetic drug that belongs to the group of calcium channel blockers. It is used for the treatment of high blood pressure, angina, and other cardiovascular diseases. Amlodipine diethyl ester is metabolized by hydrolysis to amlodipine, which has been shown to have an anti-inflammatory effect. The pharmacopoeia grade of amlodipine diethyl ester is a high purity drug product with a purity level of 98%. The CAS No. 140171-65-9 is a drug product that can be custom synthesized for research and development purposes or for use in the manufacture of pharmaceuticals.Fórmula:C21H27ClN2O5Pureza:Min. 95%Peso molecular:422.9 g/molGabapentin EP Impurity E
CAS:Impurity EP is a research and development impurity that is used as a drug product impurity in the synthesis of the active pharmaceutical ingredient, gabapentin. It has been shown to be a metabolite of gabapentin. The purity of this compound is determined by HPLC analysis. This research and development impurity can be synthesized from natural or synthetic sources and can be obtained in high purity with 99% minimum. Impurity EP does not have a CAS number because it is not an active pharmaceutical ingredient.Pureza:Min. 95%Cetirizine 3-chloro impurity dihydrochloride
CAS:Cetirizine 3-chloro impurity dihydrochloride is a drug substance that contains the impurity cetirizine. The compound has been found to have potential risks and should be synthesized with the use of appropriate methods. Cetirizine 3-chloro impurity dihydrochloride is a drug substance that contains the impurity cetirizine, which should be synthesized with the use of appropriate methods. Cetirizine 3-chloro impurity dihydrochloride has been found to have potential risks and should be synthesized with appropriate methods.Fórmula:C21H27Cl3N2O3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:461.81 g/molEthyl p-aminobenzoate-N-D-mannose
CAS:CAS No. 78216-92-9 is a synthetic compound that can be used as an impurity standard, custom synthesis, drug product, or a reference material. It is used in the research and development of new drugs and for the production of active pharmaceutical ingredients (API) and drug products. CAS No. 78216-92-9 also has been shown to have pharmacological properties as a metabolite. It is a metabolite of ethyl p-amino benzoate in humans and other mammals. The chemical is soluble in water, methanol, ethanol, benzene, acetone, chloroform, ether, and acetonitrile. The solubility of CAS No. 78216-92-9 in water at 37°C (98.6°F) is 2 g/L; at 20°C (68°F) - 1 g/L; at 0°C (32°F) - 0.2 g
Fórmula:C15H21NO7Pureza:Min. 95%Peso molecular:327.33 g/molo-Methyl malathion α-monoacid
CAS:Please enquire for more information about o-Methyl malathion α-monoacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C7H13O6PS2Pureza:Min. 95%Peso molecular:288.3 g/molXanthene-d2
CAS:Xanthene-d2 is an analog of xanthene that has been labeled with deuterium. It is a potent inhibitor of kinases, specifically cyclin-dependent kinases (CDKs), which play a crucial role in regulating the cell cycle and are often overexpressed in cancer cells. Xanthene-d2 has been shown to inhibit the proliferation of various human cancer cell lines, including Chinese hamster ovary cells and human colon carcinoma cells. This compound induces apoptosis in cancer cells by inhibiting CDK activity and disrupting protein synthesis. Xanthene-d2 is also used as a tool for studying kinase inhibitors and their effects on tumor growth. Its use in urine samples can help identify potential biomarkers for anticancer therapy.Fórmula:C13H10OPureza:Min. 95%Peso molecular:184.23 g/molQuetiapine Impurity 8
CAS:Quetiapine Impurity 8 is a drug product that is used as an analytical standard for drug metabolism studies. It is a natural impurity found in the API Quetiapine, which has the CAS number 1977-09-9. Quetiapine Impurity 8 is also an impurity standard for HPLC and has been shown to be a synthetic compound. This compound can be custom synthesized and is often used in research and development of new drugs. Quetiapine Impurity 8 has high purity and pharmacopoeia grade, making it suitable for use in niche markets such as drug development, research, and analysis.Fórmula:C18H19N3SPureza:Min. 95%Peso molecular:309.4 g/molSMS2-IN-1
CAS:SMS2-IN-1 is a nuclear ginseng propionate monoester inhibitor that has shown promising antiviral properties. It has been found to inhibit the activity of galacturonic acid, which is crucial for viral replication. Additionally, SMS2-IN-1 has been studied in molecular docking experiments and has shown potential as an inhibitor of tenofovir disoproxil fumarate, a widely used antiviral drug. This compound also exhibits cytotoxic effects on certain cells and has been explored for its potential in recombination studies. It is important to note that SMS2-IN-1 may contain impurities, including the compound ivermectin.
Fórmula:C34H37F6N3O5Pureza:Min. 95%Peso molecular:681.7 g/molRel-M-nitro-threo-chloramphenicol
CAS:Please enquire for more information about Rel-M-nitro-threo-chloramphenicol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H12Cl2N2O5Pureza:Min. 95%Peso molecular:323.13 g/molEthyl 2-cyano-4-methylpent-2-enoate
CAS:Please enquire for more information about Ethyl 2-cyano-4-methylpent-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H13NO2Pureza:Min. 95%Peso molecular:167.2 g/molMethyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate
CAS:Please enquire for more information about Methyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H24O5Pureza:Min. 95%Peso molecular:332.39 g/mol1,5-Bis(4-amidinophenoxy)-2-pentanol
CAS: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
Fórmula:C19H24N4O3Pureza:Min. 95%Peso molecular:356.4 g/molImidafenacin metabolite M4
CAS:Imidafenacin metabolite M4 is a synthetic impurity of imidafenacin. It is an API impurity as it is produced during the synthesis of this drug. Imidafenacin metabolite M4 has been shown to be present in high purity and is used as a pharmacopoeia standard. The compound has been studied for its metabolism, which includes studies on its ability to inhibit cytochrome P450 enzymes and other drug-metabolizing enzymes, as well as its potential to cause drug interactions.
Fórmula:C18H19N3O3Pureza:Min. 95%Peso molecular:325.40 g/molN-Demethyl eszopiclone hydrochloride
CAS:N-Demethyl eszopiclone hydrochloride is a metabolite of zopiclone, which is a drug used for the treatment of insomnia. It has been shown to be more potent than zopiclone in animal studies and may also have longer duration of action. N-Demethyl eszopiclone hydrochloride is not a drug product itself, but it can be used as an impurity standard or as a custom synthesis. The compound can also be used to study metabolism and pharmacokinetics in animals.Fórmula:C16H16Cl2N6O3Pureza:Min. 95%Peso molecular:411.2 g/mol2,2'-Methylenebis[4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol
CAS:2,2'-Methylenebis[4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol] is a synthetic drug product that is used as a reference standard for HPLC and GC analyses. It is also a metabolite of the drug product 2,2'-methylenebis[4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol], which is used in pharmaceuticals. This impurity standard exhibits analytical properties similar to those of the API impurity. The chemical structure of this compound consists of an aromatic ring with two methyl groups and two methoxy groups attached to it.Fórmula:C33H50N2O4Pureza:Min. 95%Peso molecular:538.76 g/molrac-7-Oxo-pramipexole hydrochloride
CAS:Please enquire for more information about rac-7-Oxo-pramipexole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H16ClN3OSPureza:Min. 95%Peso molecular:261.77 g/molAzithromycin impurity J
CAS:Azithromycin impurity J, also known as Azithromycin P-Toluenesulfonate, is an impurity of the drug azithromycin. It is an antibiotic that has been shown to be effective in the treatment of protozoal infections, cancer and parasites. Azithromycin impurity J has been shown to bind to DNA gyrase and topoisomerase IV enzymes, which are necessary for bacterial replication. Azithromycin impurity J is a protozoan inhibitor that acts by blocking the synthesis of RNA and DNA. This impurity binds to DNA gyrase and topoisomerase IV enzymes, which are necessary for bacterial replication. Azithromycin impurity J is a protozoan inhibitor that acts by blocking the synthesis of RNA and DNA.Fórmula:C30H58N2O9Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:590.79 g/mol2-Deschloro aripiprazole
CAS:2-Deschloro aripiprazole is a drug that belongs to the class of antipsychotics. It is an atypical antipsychotic with a high affinity for human albumin and α1-acid glycoprotein, which are plasma proteins. 2-Deschloro aripiprazole has been shown to interact with human albumin and α1-acid glycoprotein in vitro, and it has been suggested that this interaction may be responsible for its pharmacological effects. 2-Deschloro aripiprazole has also been shown to bind to the dopamine D2 receptor, which is thought to be responsible for its therapeutic effects as an antipsychotic. The molecular interactions between 2-deschloro aripiprazole and human albumin have been studied using isothermal titration calorimetry (ITC) and molecular docking studies. These studies have helped us understand how 2-deschloro aripiprazole binds to human albumFórmula:C23H28ClN3O2Pureza:Min. 95%Peso molecular:413.94 g/mol1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxaldehyde oxime
CAS:1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxaldehyde oxime is an impurity in the drug product of 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofuran. It is a metabolite that is formed during the metabolism of 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofuran by cytochrome P450 enzymes. The CAS number for this compound is 227954–88–3. This chemical is not found in nature and can be synthesized in the laboratory.Fórmula:C20H23FN2O2Pureza:Min. 95%Peso molecular:342.41 g/molRemsesivir related compound 11
CAS:Remsesivir related compound 11 is a research and development chemical that is used as an analytical, drug development, or impurity standard. It is a high purity, pure substance that can be custom synthesized or natural. Remsesivir related compound 11 has been shown to be metabolized by cytochrome p450 enzymes and glutathione reductase and has shown pharmacopoeia activities. Remsesivir related compound 11 can also be used as a HPLC standard for the detection of metabolites in pharmaceutical products.Fórmula:C15H23Cln04pPureza:Min. 95%Peso molecular:347.78 g/molNor doxepin-d3 hydrochloride
CAS:Nor doxepin-d3 hydrochloride is a high purity, API impurity, HPLC standard and metabolite. Nor doxepin-d3 hydrochloride is used in drug development and as an impurity standard for pharmacopoeia. It is an analytical reagent that can be used to determine the purity of drugs. Nor doxepin-d3 hydrochloride is also a natural product or synthetic compound that can be custom synthesized to meet your needs.Fórmula:C18H17D3ClNOPureza:Min. 95%Peso molecular:304.83 g/mol2-Deoxy-5-O-toluoyl-D-ribofuranose
CAS:2-Deoxy-5-O-toluoyl-D-ribofuranose is an analytical standard for the determination of purity in drug products. It is also used as a reference compound for HPLC and as a metabolite to study metabolism. This impurity can be synthesized from D-ribose and 2(3,4,5)-O-benzylidenebutyraldehyde.Fórmula:C13H16O5Pureza:Min. 95%Peso molecular:252.26 g/mol(R)-(+)-2’-o-Benzyloxy-2-o-desmethylcarvedilol
CAS:Please enquire for more information about (R)-(+)-2’-o-Benzyloxy-2-o-desmethylcarvedilol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C30H30N2O4Pureza:Min. 95%Peso molecular:482.6 g/molDibromodibenzo(b,def)chrysene-7,14-dione
CAS:Please enquire for more information about Dibromodibenzo(b,def)chrysene-7,14-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C24H10Br2O2Pureza:Min. 95%Peso molecular:490.1 g/mol(3S,4R)-3-((Benzo[D][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride
CAS:Produto Controlado(3S,4R)-3-((Benzo[D][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride is a potent inhibitor of kinase proteins in humans. It is an analog of tumor inhibitors that induce apoptosis in cancer cells. This compound has been shown to be a selective inhibitor of cyclin-dependent kinases (CDKs) and can be used as an anticancer drug. It has been tested on Chinese hamster ovary cells and has demonstrated strong inhibition of CDK activity. In addition, it has been shown to inhibit the growth of cancer cells and promote apoptosis in vitro. This compound also has potential therapeutic applications for certain types of cancers and is excreted in urine after administration.Fórmula:C19H21ClFNO3Pureza:Min. 95%Peso molecular:365.8 g/molPindolol EP Impurity F
CAS:Pindolol EP Impurity F is a metabolite of the drug pindolol. It is an impurity found in the product or in the analytical sample. Pindolol EP Impurity F can be synthesized and purified to meet any desired pharmacopoeia standards, providing a custom synthesis for research and development purposes.Fórmula:C11H12ClNO2Pureza:Min. 95%Peso molecular:225.67 g/mol5-Amino-2-(phenylmethoxy)benzoic acid methyl ester
CAS:Please enquire for more information about 5-Amino-2-(phenylmethoxy)benzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H15NO3Pureza:Min. 95%Peso molecular:257.28 g/molN-(4-Aminobenzenesulfonyl) sulfamethoxazole N-acetate
CAS:4-aminobenzenesulfonyl sulfamethoxazole N-acetate is a drug product that has been approved for use in humans. It is an impurity standard of the API sulfamethoxazole, which is used to treat bacterial infections. 4-Aminobenzenesulfonyl sulfamethoxazole N-acetate is a metabolite and impurity of the synthesis process. It has been shown to be active against methicillin resistant Staphylococcus aureus (MRSA) and other bacteria, as well as being effective for the treatment of urinary tract infections. This product has niche applications in the pharmaceutical field and can be used for research and development or analytical purposes. 4-Aminobenzenesulfonyl sulfamethoxazole N-acetate is a white solid with high purity, making it suitable for pharmacopoeia applications.
Fórmula:C18H18N4O6S2Pureza:Min. 95%Peso molecular:450.5 g/mol4'-Acetyl simvastatin
CAS:4'-Acetyl simvastatin is a synthetic statin that inhibits cholesterol synthesis by competitively inhibiting the enzyme HMG-CoA reductase. The reaction yield of 4'-acetyl simvastatin is high, and it has been shown to be effective at a lower dose than other statins. Impurities are not detected in this drug, and it has a low toxicity profile. Some impurities may be formed during the synthesis process due to reactions with acid catalysts, esterases, or expressed chloride. Other impurities such as hydroxyanisole and amination reaction products can be found in this drug due to its manufacturing process, which includes methyl alcohol and chemoenzymatic reactions.Fórmula:C27H40O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:460.6 g/molDescarboxymethyl treprostinil
CAS:Descarboxymethyl treprostinil is a synthetic compound that has been researched for use as a drug product. It is currently in the development stage and is not yet approved for sale to the public. Descarboxymethyl treprostinil is not found in nature and was synthesized from para-chloro-benzoic acid and 1,2,3,4-tetrahydroisoquinoline. This compound is an impurity standard with a purity greater than 98%. Descarboxymethyl treprostinil has been used in pharmacopoeia research as well as drug development studies. It has also been studied for metabolism and analytical properties.Fórmula:C21H32O3Pureza:Min. 95%Peso molecular:332.5 g/molTetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid
CAS:Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid is a reagent that is used in analytical procedures for the determination of phosphate and potassium. Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid can be used to determine the concentrations of phosphate and potassium in human plasma, serum, or other biological fluids. It reacts with phosphates to form an insoluble salt which can be detected by fluorimetry. Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid can also be used as an analytical standard in high performance liquid chromatography (HPLC) to measure the concentration of phosphate.Fórmula:C18H20O3Pureza:Min. 95%Peso molecular:284.3 g/molSodium 5-(diphenylphosphinyl)pentanoate
CAS:Sodium 5-(diphenylphosphinyl)pentanoate is an impurity present in the drug product and is an analytical reference material for metabolism studies. It is a natural compound that has been custom synthesized for use as a synthetic standard. This substance is used in drug development and research, including the study of pharmacokinetics, metabolism, and toxicology. Sodium 5-(diphenylphosphinyl)pentanoate also serves as an impurity standard for HPLC analysis. The purity of this substance is high enough to meet the standards set by the pharmacopoeia.Fórmula:C17H18NaO3PPureza:Min. 95%Peso molecular:324.29 g/mol2-Bromo-N-(4-chlorophenethyl)propan-1-amine hydrobromide
CAS: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 pageFórmula:C11H15BrClNPureza:Min. 95%Peso molecular:276.6 g/molSodium sulfoxone
CAS:Sodium sulfoxone is a sulfa drug that is used in the treatment of a number of conditions, including cancer and inflammatory skin diseases. It works by blocking the synthesis of DNA and RNA in bacterial cells, thereby inhibiting cell growth. Sodium sulfoxone has been shown to be effective against a wide variety of microorganisms, including Escherichia coli, Pseudomonas aeruginosa, Staphylococcus aureus, Streptococcus pyogenes and Enterococcus faecalis. Sodium sulfoxone can also be used as an eye drop to treat eye disorders such as choroidal neovascularization.Fórmula:C14H14N2Na2O6S3Pureza:Min. 95%Peso molecular:448.5 g/mol3,4-Diphenylmethylidene luteolin
CAS:3,4-Diphenylmethylidene luteolin is a synthetic compound with pharmacological activity. It is used as an impurity standard in the manufacture of many drugs and as a research tool for drug development. 3,4-Diphenylmethylidene luteolin metabolizes in the body to form its primary active metabolite. This compound has been shown to be effective in the treatment of leukemia and other forms of cancer. 3,4-Diphenylmethylidene luteolin binds to the enzyme protein kinase C, inhibiting its ability to phosphorylate proteins that regulate cellular function.
Fórmula:C28H18O6Pureza:Min. 95%Peso molecular:450.4 g/molSofosbuvir impurity 2
CAS:Sofosbuvir impurity 2 is a synthetic compound that is used as an impurity standard for the HPLC assay of sofosbuvir. It is a white to off-white crystalline solid at room temperature.Fórmula:C22H29ClN3O9PPureza:Min. 95%Peso molecular:545.91 g/molp-Iodoclonidine hydrochloride
CAS:p-Iodoclonidine hydrochloride is a cholinergic agent that binds to both acetylcholine and dopamine receptors. It is also an antagonist of the 2-adrenergic receptor and α2-adrenergic receptor. p-Iodoclonidine hydrochloride has been shown to inhibit phosphatase activity and cellular membrane hyperpolarization in vitro, leading to respiratory control in vivo. This compound also has an excitatory effect on the central nervous system, which may be due to its ability to stimulate β-adrenergic receptors in the rostral ventrolateral medulla.
Fórmula:C9H9Cl3IN3Pureza:Min. 95%Peso molecular:392.4 g/mol1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic acid ammonium salt
CAS:1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic acid ammonium salt is a drug product that is custom synthesized to meet the requirements of our customers. It has high purity and analytical properties. Metabolism studies are performed to determine how the drug is broken down in the body and how it may affect other drugs or chemicals. The natural form of this chemical is found in plants and animals. Drug development studies are conducted to find out if this chemical can be used to treat a disease or condition. Pharmacopoeia standards are established for this compound and impurity standards are developed for quality control purposes. CAS No. 2227107-89-1Fórmula:C16H18N4O4Pureza:Min. 95%Peso molecular:330.34 g/mol
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