APIs for research and impurities

<p>Promurit is an anticancer drug that has shown promising results in the treatment of various types of cancer. It has been tested on human cancer cell lines and has been found to induce apoptosis, or programmed cell death, in these cells. Promurit works by inhibiting kinases, which are enzymes that play a key role in regulating cell growth and division. By blocking these enzymes, Promurit prevents cancer cells from growing and spreading. This drug is derived from Chinese medicine and contains natural compounds that have been shown to have potent anti-cancer activity. In addition to its anti-tumor effects, Promurit also has medicinal properties that may help to alleviate symptoms associated with cancer and improve overall quality of life for patients undergoing treatment.</p>

<p>O-Desmethyl urapidil is an impurity of the drug product, urapidil. It is a synthetic compound that is not found in nature. This compound has been used as an analytical reference standard for HPLC and as a metabolite in metabolism studies.</p>

<p>Saccharin is a drug product that consists of saccharin N-isopropyl ester and an impurity standard. Saccharin is a synthetic sweetener that is found in the leaves of the herbaceous perennial S. dulcis, which has been used as a natural sweetener for centuries. Saccharin can be metabolized by humans to form 2-acetic acid and 4-methyl-1,2,3-thiadiazole (MTT) as a byproduct. The metabolite MTT may cause cancer in animals, but this has not been confirmed in humans. The pharmacopoeia specifies the purity of saccharin as 98% or greater. Metabolite standards are also provided for research purposes.</p>

<p>Impurity C is a minor impurity of Minocycline Hydrochloride Dihydrate. It is an impurity that is the result of the metabolism of Minocycline Hydrochloride Dihydrate in the body. This impurity is an active metabolite that has been detected in urine, plasma, and various tissues. Impurity C can be found in concentrations up to 50% of the total amount of minocycline in the blood plasma and controls for this impurity are required as it can be toxic to humans.</p>

<p>Please enquire for more information about Dexamethasone-17-ketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>BAMEA-O16B is a human analog with potent anticancer properties. This Chinese medicinal compound has been shown to induce apoptosis in tumor cells and inhibit the growth of cancer cells. BAMEA-O16B acts as an inhibitor of protein kinases, which play a key role in cell cycle regulation and are often overexpressed in cancer cells. This compound has been found to be effective against a range of cancers, including breast, lung, and colon cancer. In addition, BAMEA-O16B has been shown to have low toxicity and is excreted primarily in urine. This makes it a promising candidate for further development as an anticancer therapy.</p>

<p>Tetrahydro-2-[2-(4-hydroxyphenyl)-1-methylethyl]-4,6,8-isoquinolinetriol is a synthetic compound that is used as an analytical reference standard for the detection of impurities in drugs. It is also commonly used as an impurity standard when synthesizing drugs and has been shown to be metabolized through various pathways including oxidation by cytochrome P450 enzymes. Tetrahydro-2-[2-(4-hydroxyphenyl)-1-methylethyl]-4,6,8-isoquinolinetriol is also used in drug development research and development.</p>

<p>4,7-Dihydro megestrol acetate is a drug product that has been custom synthesized for research and development purposes. It is an analytical standard with a purity of ≥99% and a CAS number of 14994-27-5. Metabolism studies have been conducted in both rats and mice to determine the metabolic pathway of 4,7-dihydro megestrol acetate. The metabolites found in this study were 4,7-dihydro megestrol and the acetate ester of 4,7-dihydro megestrol. Metabolite standards are used to identify substances produced by metabolism or chemical reactions in biological samples. These standards are used as reference points for measuring the concentration or quantity of other substances in biological samples. Pharmacopoeia standards are used to verify the quality of drugs, food additives, ingredients, and other substances. They also serve as reference points for identifying impurities in substances that may be harmful</p>

<p>(R)-Norfluoxetine phthalimide is a metabolite of fluoxetine. It is an impurity in the drug product and is subject to USP 797&gt; Metabolite Standard. This compound was developed as a research and development tool for pharmacopoeia, drug development, and analytical purposes. It also has niche applications in metabolism studies, natural products, and HPLC standards.</p>

<p>1-C-4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucopyranose is a natural product. It is an API impurity that has been synthesized by the custom synthesis process. 1-C-4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucopyranose has been shown to have pharmacological activity in research and development studies and as a potential drug product.</p>

<p>Bendamustine is a drug that belongs to the class of alkylating agents. It is used in the treatment of cancer and chronic lymphocytic leukemia. Bendamustine is a synthetic compound, which has been shown to have oncosis (cancer-causing) properties. Bendamustine can be administered intravenously as a dry powder or in tablet form and has shown efficacy against neoplastic cells. Its mechanism of action involves binding to DNA and inhibiting the synthesis of RNA and DNA, thereby interfering with cell division. The drug also binds to erythrocytes, leading to methemoglobinemia. This medication can cause side effects such as nausea, vomiting, diarrhea, constipation, headache, dizziness, confusion, insomnia, anxiety and depression.</p>

<p>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.</p>

<p>1,5-Bis(4-pyridyl)pentane is a coordination polymer that can be used in the preparation of polymers. It is bifunctional and has coordination properties. This compound is made up of two pyridine rings linked to an ethyl group via a pentane chain. The cationic form of this compound is used for the preparation of some polymers. The crystal structure for 1,5-bis(4-pyridyl)pentane was determined by X-ray crystallography and found to have a layered topology with hydrogen bonding.</p>

<p>Pelitinib-d6 is an anticancer drug that inhibits the activity of protein kinases, which are enzymes involved in cell cycle regulation and apoptosis. This drug has been shown to be effective against various types of cancer cells, including those found in human tumors and Chinese hamster ovary cells. Pelitinib-d6 acts as a potent inhibitor of the epidermal growth factor receptor (EGFR) and other related receptors, which play a key role in cancer cell growth and proliferation. This drug has also been found to inhibit heparin-induced platelet aggregation, making it potentially useful for preventing blood clots associated with cancer. Pelitinib-d6 is a deuterated analog of pelitinib, which means that it contains six deuterium atoms instead of hydrogen atoms. This modification can enhance the stability and pharmacokinetics of the drug, making it more effective as a medicinal agent.</p>

<p>Please enquire for more information about N-[2-[(4-Chlorophenyl)thio]phenyl]-carbamic acid phenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Bucromarone is an anticancer drug that has been shown to inhibit the growth of cancer cells by targeting specific proteins and enzymes involved in tumor formation. It acts as a protein kinase inhibitor, blocking the activity of kinases that promote cell growth and division. Bucromarone has also been found to be a potent inhibitor of glutathione S-transferase, an enzyme that plays a role in drug resistance in cancer cells. This drug has been tested on human cancer cell lines and Chinese hamster ovary cells, demonstrating its ability to induce apoptosis in these cells. Bucromarone is structurally similar to ginsenoside, a compound found in traditional Chinese medicine with anticancer properties.</p>

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<p>Resolvin E2 is an analog of a protein found in human urine that has been shown to have anticancer properties. It works by inhibiting cyclin-dependent kinases, which are enzymes involved in the regulation of cell division and proliferation. Resolvin E2 induces apoptosis, or programmed cell death, in cancer cells and has been shown to inhibit tumor growth in Chinese hamsters. It is a promising inhibitor of cancer cell growth and may have potential as an anticancer drug.</p>

<p>Dihydrolysergamide is a synthetic compound that is an impurity in the synthesis of LYSERGAMIDE. Dihydrolysergamide is an analytical standard for the LC-MS analysis of LYSERGAMIDE and its metabolites in biological samples. Dihydrolysergamide is also used as a drug product impurity standard in pharmacopoeia and can be custom synthesized to meet your specifications.</p>

<p>6alpha-Chloro-17-acetoxy progesterone is a synthetic, nonsteroidal estrogen. It is a potent inhibitor of the proliferation of human breast cancer cells in vitro and in vivo. Progesterone has been shown to inhibit the growth rate of human breast cancer cells by blocking the cell cycle at G2/M phase, with no effect on DNA synthesis or mitosis. The parameters for monitoring the growth rates are average rates, transport rates, and overlapped rates. The average growth rate is calculated as the proportionality between the number of events and time intervals. Transport rates are expressed as the ratio between an event type and time intervals. Overlapped rates are expressed as the ratio between two types of events that occur during overlapping time intervals. 6alpha-Chloro-17-acetoxy progesterone has been envisaged to be used as a treatment for hormone receptor positive breast cancer patients who have failed initial endocrine therapy and are not candidates for chemotherapy due</p>

<p>Micafungin Metabolite M1 is a metabolite of Micafungin. It is an impurity in the drug product and is not active. Micafungin Metabolite M1 has been proposed as a pharmacopoeia reference standard for HPLC quantification of Micafungin.</p>

<p>Trap 101 is a potent anticancer agent that is derived from xylose. This compound has been shown to induce apoptosis in cancer cells by inhibiting kinases, which are enzymes that play a key role in tumor growth and progression. Trap 101 specifically targets Chinese hamster ovary cells and human cancer cell lines, making it a promising candidate for the treatment of various cancers. In addition, Trap 101 acts as a kinase inhibitor and has been shown to be effective against several types of tumors. This compound can be detected in urine samples, making it an attractive candidate for non-invasive diagnostic tests for cancer patients. Overall, Trap 101 holds great potential as a novel therapeutic agent for cancer treatment.</p>

<p>Please enquire for more information about 2-Bromo-N-[4-bromo-2-(2-fluorobenzoyl)phenyl]acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Candesartan tert-butyl ester is an analog of the human angiotensin II receptor antagonist, candesartan. This compound has been shown to have potent anticancer activity in various cancer cell lines by inducing apoptosis and inhibiting tumor growth. Candesartan tert-butyl ester also acts as a kinase inhibitor, specifically inhibiting Chinese hamster ovary (CHO) and medicinal plant protein kinases. This compound has been studied extensively for its potential as an anticancer drug due to its ability to selectively target cancer cells while sparing healthy cells. Candesartan tert-butyl ester is excreted primarily in the urine and may have potential as a novel inhibitor for the treatment of cancer.</p>

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<p>Lactiflorin is a natural compound that has been found to have potent inhibitory effects on cancer cells. This medicinal plant extract is commonly used in Chinese traditional medicine as an anticancer agent. Lactiflorin has been shown to induce cell cycle arrest and promote apoptosis in human cancer cells by inhibiting the activity of protein kinases, which are essential for tumor growth and survival. Additionally, lactiflorin analogs have been developed with even greater potency against cancer cells. In preclinical studies, lactiflorin and its derivatives have demonstrated promising results as potential therapeutic inhibitors for various types of cancers. Furthermore, lactiflorin has also shown potential as a non-invasive biomarker for early detection of certain cancers through analysis of urine samples.</p>

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<p>N-4-Aminoisoindoline-1,3-dione pomalidomide is a powerful compound that belongs to the class of pomalidomide drugs. It has been extensively studied and found to have various applications in the medical field. This compound has shown promising results in inhibiting the growth of cancer cells by interfering with their DNA replication process. Additionally, N-4-Aminoisoindoline-1,3-dione pomalidomide has been found to have anti-inflammatory properties and can modulate the immune system.</p>

<p>Isoquinine is a potent compound with promising anticancer activity. It has been shown to have inhibitory activity against protein kinases, which are enzymes involved in the regulation of cell cycle and proliferation. Isoquinine can act as an inhibitor of kinase inhibitors, leading to a decrease in tumor growth and inducing apoptosis in tumor cells. In addition to its potential as an anticancer agent, Isoquinine has also shown antitumor activity against Alzheimer's disease. This compound is a carboxylic acid that can bind to specific targets within cells and inhibit their function, making it a promising candidate for future drug development. Its unique mechanism of action makes it an attractive target for further study and exploration.</p>

<p>Loperamide N-oxide is an analog of loperamide, which is commonly used as an anti-diarrheal medication. It has been shown to have potential anti-cancer properties by inducing apoptosis in cancer cells. Loperamide N-oxide has also been detected in urine samples from Chinese individuals, indicating its potential use as a biomarker for cancer diagnosis. This compound has been found to inhibit trypsin-like kinases, which are enzymes involved in cell division and proliferation. In addition, loperamide N-oxide has been shown to inhibit the growth of tumor cells and may have potential as a therapeutic agent for cancer treatment. However, it should be noted that rifampicin and other inhibitors can reduce the effectiveness of loperamide N-oxide against cancer cells. Further research is needed to fully understand the potential benefits and limitations of this compound.</p>

<p>Rac Methotrimeprazine maleate salt is a potent cancer drug that targets kinases, enzymes involved in regulating cell growth and division. It has been shown to be effective against various types of cancer cells, including those that are resistant to other forms of chemotherapy. Rac Methotrimeprazine maleate salt works by inhibiting the activity of these kinases, which prevents cancer cells from replicating and undergoing apoptosis. This drug is an analog of astaxanthin, a natural compound found in Chinese herbal medicine, and it has been shown to have similar effects on cancer cells. Rac Methotrimeprazine maleate salt is excreted primarily through urine and has minimal side effects compared to other cancer drugs such as methotrexate. This inhibitor is a promising new treatment option for patients with various types of tumors.</p>

<p>Paritaprevir is a medicinal compound that acts as an inhibitor of protein kinases. It has been shown to be effective against various types of cancer cells, including those found in the urine and tumors. Paritaprevir is an analog of a Chinese anticancer compound and has been shown to induce apoptosis in human cancer cells. This potent kinase inhibitor selectively targets specific kinases involved in cancer cell proliferation, making it a promising candidate for the treatment of cancer. Its ability to inhibit kinases also makes it an attractive therapeutic option for other diseases that involve aberrant kinase activity.</p>

<p>S-Clopidogrel N-methyl impurity is a Chinese medicinal compound that has been shown to have potent anticancer properties. It works by inhibiting kinases, which are enzymes involved in cell signaling pathways that regulate the growth and division of cancer cells. This compound has been found to induce apoptosis (cell death) in tumor cells, making it a promising candidate for cancer treatment. S-Clopidogrel N-methyl impurity is an analog of clopidogrel, a drug used to prevent blood clots. It can be detected in urine and has potential as a protein kinase inhibitor for the development of novel cancer therapies.</p>

<p>Please enquire for more information about 2-(2,5-Dichlorophenyl)benzo[D]oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Medimeform is an anticancer drug that targets cancer cells by inhibiting the activity of kinases, which are enzymes that regulate various cellular processes. It specifically targets cyclin-dependent kinases (CDKs), which play a critical role in regulating the cell cycle and promoting cell division. By blocking CDK activity, Medimeform can induce apoptosis, or programmed cell death, in cancer cells. This drug has been tested on human cancer cell lines and has shown promising results as a potential treatment for various types of tumors. In addition to its anticancer properties, Medimeform also has medicinal value in traditional Chinese medicine due to its ability to inhibit other protein kinases involved in inflammation and immune response. Overall, Medimeform represents a promising new class of kinase inhibitors with potential applications in cancer therapy and beyond.</p>

<p>Please enquire for more information about (3-Fluoro-4-morpholin-4-ylphenyl)carbamic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Diazaborine is an analog of the cyclin-dependent kinase inhibitor and has been shown to have anticancer properties. It induces apoptosis in tumor cells by inhibiting the activity of specific kinases involved in cell division. Diazaborine has been studied extensively in Chinese hamster ovary cells and human urine protein, showing potent inhibition of these kinases. This drug may be useful for the treatment of various types of cancer. Additionally, Diazaborine has been shown to act as a potent inhibitor of other proteins involved in cell signaling pathways, making it a promising candidate for future drug development.</p>

<p>Please enquire for more information about 5-Methylhexyl orlistat decyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Azathioprine impurity B is an analog of the immunosuppressant drug azathioprine. It has been found to have potent anticancer activity in vitro, including against cancer cells from human and Chinese hamster origins. Azathioprine impurity B has been shown to inhibit kinases, which are enzymes that play a key role in cell signaling pathways that regulate cell growth and survival. This inhibition induces apoptosis, or programmed cell death, in cancer cells. Azathioprine impurity B is also a potent inhibitor of nifedipine-sensitive calcium channels, which may contribute to its anticancer activity by disrupting intracellular calcium signaling.</p>

<p>Desisobutyl-benzylsibutramine hydrochloride is a medicinal compound that has been shown to have anticancer properties. It works as an inhibitor of protein kinases, which are enzymes involved in cell signaling and growth. This compound induces apoptosis (cell death) in cancer cells and inhibits tumor growth by arresting the cell cycle. Studies have shown that Desisobutyl-benzylsibutramine hydrochloride can inhibit the proliferation of human leukemia cells and other types of cancer cells. This compound is derived from Chinese medicinal herbs and can be detected in urine after administration. With its potential to fight cancer, Desisobutyl-benzylsibutramine hydrochloride is a promising candidate for further research and development as an anticancer drug.</p>

<p>Please enquire for more information about Pomalidomide N-carbonyl-3-nitrobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<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>

<p>Please enquire for more information about Glimepiride EP Impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Tirofiban impurity 4 is a drug product. This compound is an analytical standard and is used in research and development. CAS No. 2250244-31-4, Metabolism studies, Natural, API impurity, Custom synthesis, Impurity standard, Synthetic, Drug development, Research and Development, niche, HPLC standard<br>High purity</p>

<p>Moiramide B is an analog of the protein kinase inhibitor indirubin. This potent inhibitor has been shown to induce apoptosis in cancer cells and inhibit tumor growth in human cancer cell lines. Moiramide B is a powerful anticancer agent that works by blocking the activity of kinases, enzymes that play a critical role in cell signaling pathways. It has been found to be particularly effective against Chinese hamster ovary cells and has demonstrated significant anti-tumor activity in vivo. Moiramide B is excreted primarily through urine and its pharmacokinetics have been extensively studied. This inhibitor holds great promise as a potential treatment for various types of cancers.</p>

<p>PF-4942847 is an anticancer drug that selectively inhibits a specific kinase protein, which plays a crucial role in the growth and survival of cancer cells. This inhibitor has been shown to induce apoptosis, or programmed cell death, in various types of human cancer cell lines. PF-4942847 has also demonstrated activity against Chinese hamster ovary tumor cells by inducing G1 phase cell cycle arrest. The drug has been found to be effective in preclinical studies, showing promise as a potential therapeutic agent for the treatment of cancer. Additionally, PF-4942847 can be detected in urine samples, making it a useful tool for monitoring treatment efficacy and pharmacokinetics. As a medicinal inhibitor with promising results, PF-4942847 holds great potential for future cancer treatments.</p>

<p>Zeta-stat is an analog of geniposide, a natural compound found in Chinese medicine. It is a potent inhibitor of kinases that play a key role in cancer cell growth and survival. Zeta-stat has been shown to induce apoptosis in human cancer cells and may have potential as an anticancer agent. This product can be detected in urine and has shown promising results as a tumor protein kinase inhibitor. With its powerful inhibitory properties, Zeta-stat has the potential to become an important tool in the fight against cancer.</p>

<p>Please enquire for more information about 1,3-Dithietan-2-imine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Atorvastatin is a synthetic drug product. It is a prodrug that is converted to its active form, atorvastatin acid, in the body. Atorvastatin is used for lowering blood cholesterol levels in people with hypercholesterolemia and reducing the risk of coronary heart disease. This drug has been shown to reduce the number of deaths from coronary heart disease by 30% after five years of use. Atorvastatin also reduces the risk of stroke and fatal or non-fatal heart attack by 20%.</p>

<p>Lactose conjugate degradation product of pregabalin</p>

<p>Please enquire for more information about N-Methyl omeprazole (Mixture of isomers with the methylated nitrogens of imidazole) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Diethyl 2-(2,4,5-trifluoro-3-methoxybenzoyl)malonate is a drug product that is used as an analytical reagent. It has been used in the metabolism studies of drugs such as lidocaine and metoprolol. The CAS number for this compound is 112811-67-3. Diethyl 2-(2,4,5-trifluoro-3-methoxybenzoyl)malonate is a natural product that can be synthesized or obtained through custom synthesis. This compound's impurities are found to be at levels below 0.1%. This compound's impurity standards are available for HPLC analysis. Diethyl 2-(2,4,5-trifluoro-3-methoxybenzoyl)malonate has been used in drug development research and development as well as niche research and development. This compound meets</p>

<p>8-Hydroxyacyclovir is an analog of acyclovir, a drug used to treat viral infections. It is a potent inhibitor of protein kinase and has been shown to induce apoptosis in cancer cells. This compound has anti-tumor activity and shows promise as an anticancer agent. In Chinese medicine, indirubin, which is structurally similar to 8-hydroxyacyclovir, has been used as an anticancer agent for centuries. 8-Hydroxyacyclovir inhibits the activity of kinases involved in cell division and growth, leading to the death of cancer cells. It has been detected in human urine after administration, making it a potential candidate for use as a therapeutic agent for cancer treatment.</p>

<p>Please enquire for more information about 2,3-Diphospho-D-glyceric acid pentasodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about 1-[4-Chloro-2-(2-fluorobenzoyl)phenyl]-2-methyl-1H-imidazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

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<p>8-Hydroxy warfarin-d5 is a drug product that is an impurity standard for the metabolism of warfarin. It is an analytical standard that can be used to determine the concentration of warfarin in a sample. The CAS number for 8-Hydroxy warfarin-d5 is 94820-66-3, and it has a molecular weight of 318.83 g/mol. This compound can be synthesized from natural sources or by chemical synthesis. 8-Hydroxy warfarin-d5 may also be used as a research and development tool in pharmacology, drug development, and toxicology studies.</p>

<p>11,12-EET is an analog of the human protein that has been found to have potential medicinal benefits in the treatment of cancer. It acts as an inhibitor of kinases, which are enzymes that play a key role in the regulation of cell growth and division. 11,12-EET has been shown to induce apoptosis, or programmed cell death, in cancer cells, making it a promising anticancer agent. This compound has also been detected in urine samples from Chinese patients with various types of tumors. Ongoing research is exploring the potential use of 11,12-EET as a kinase inhibitor for the treatment of cancer.</p>

<p>9,13β-Dehydro epinastine is a synthetic impurity that is an analytical reference material. It is a metabolite of the drug epinastine and has been shown to have pharmacological activity.</p>

<p>2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol is a potent tumor inhibitor that has been shown to be effective against various types of cancer cells. It works by inhibiting the activity of certain proteins in the cell that are essential for cancer cell growth and survival. This compound has been tested on different cancer cell lines and has demonstrated apoptosis-inducing properties. In addition to its anticancer effects, 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol has also been found to have vitamin-like properties and is commonly found in Chinese urine as a natural anticancer agent. It regulates the cell cycle and plays an important role in preventing the growth and spread of cancer cells. Overall, this compound shows great potential as a therapeutic agent for the treatment of various types of cancer.</p>

<p>Decarboxy ciprofloxacin is a prodrug that is active against bacteria and other microorganisms. It has been shown to have an affinity for the fluoroquinolone binding site on the bacterial ribosome, inhibiting protein synthesis and cell division. Decarboxy ciprofloxacin has been used in animals to treat infections caused by Escherichia coli, Klebsiella pneumoniae, Salmonella enterica, Proteus mirabilis, and Pseudomonas aeruginosa. Decarboxy ciprofloxacin is administered orally in the form of tablets or capsules. The drug binds to metal ions and can be detected with a biosensor that uses an aptamer-coated electrode. This sensor can be used for the detection of both metal ions and fluoroquinolones. <br>Decarboxy ciprofloxacin is also used as a research tool to</p>

<p>Carbocisteine is a drug that belongs to the class of non-steroidal anti-inflammatory drugs. It is used in the treatment of bronchial asthma, bronchitis, and chronic obstructive pulmonary disease. Carbocisteine has been shown to inhibit platelet aggregation and to reduce blood viscosity. Carbocisteine may also be classified as a drug that binds to octadecyl groups. In this way it can be used as an analytical reagent for substances with similar chemical structures.</p>

<p>N-Propyl-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propenamide is a drug that belongs to the group of beta blockers. It inhibits the action of catecholamines on β receptors, which in turn reduces cardiac output, heart rate and myocardial oxygen consumption. N-Propyl-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propenamide has been used in experimental studies to investigate its effects on metabolism.</p>

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<p>KSI-3716 is a potent inhibitor of kinases, which are enzymes that play a critical role in cancer cell growth and survival. This inhibitor has been shown to be effective against Chinese and human kinases, making it a promising candidate for the treatment of various types of cancer. KSI-3716 is an analog of oseltamivir, a drug used to treat influenza. It has been found to induce apoptosis in tumor cells by inhibiting the activity of protein kinases. KSI-3716 also shows anticancer activity in vivo, as demonstrated by its ability to inhibit tumor growth in mice models. This inhibitor may have potential therapeutic applications for the treatment of cancer and other diseases related to kinase dysregulation.</p>

<p>Please enquire for more information about [6-(4-Phenylbutoxy)hexyl]benzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a synthetic impurity standard used as a research and development, impurity standard, and custom synthesis. It is also used in the production of drug product and in drug development. Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone has been shown to be a metabolite of aminopyrine. Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a high purity (99%) HPLC standard.</p>

<p>7-Chloro-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester is a synthetic compound that has not been evaluated in humans. Studies have shown that the drug can be hydrolyzed to 7-chloro-6-fluoroquinoline 1,1′-(ethylenedioxy)bis(ethane), which is an impurity of norfloxacin. The ethyl esters of 7-chloroquinoline are also known to condense with formaldehyde and hydrolyze to 7-chloroquinolinic acid. This product may contain solvents such as acetone, chloroform, and alcohols that are used during the synthesis process. Decarboxylation of the drug occurs when it is heated at high temperatures in the presence of a catalyst, such as pyridine or sodium methoxide. It decarboxyl</p>

<p>2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(methylthio)-3-piperidinylidene]acetic acid is an inhibitor of protein kinases that has shown promising results in the treatment of cancer. This compound has been found to induce apoptosis, or programmed cell death, in cancer cells by targeting specific kinases involved in tumor growth and survival. Additionally, studies have shown that 2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(methylthio)-3-piperidinylidene]acetic acid can inhibit the growth of tumors in human models. This compound can be detected in urine samples after administration, and its absorption can be enhanced by co-administration with D-xylose. Overall, this anticancer agent shows great potential for the development of novel cancer therapies.</p>

<p>2,3',4',5-Tetrachlorobiphenyl is an analog with potent anticancer activity. It has been shown to induce apoptosis in human cancer cells and inhibit tumor growth in Chinese hamsters. This compound is also a potent inhibitor of protein kinases, including those involved in the regulation of cell growth and differentiation. Additionally, it has been found to enhance the activity of other kinase inhibitors such as tolvaptan. 2,3',4',5-Tetrachlorobiphenyl may be useful for developing new therapies for cancer treatment.</p>

<p>Please enquire for more information about 1-Chloro-3,5,7-trimethyladamantane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Sr 33805 oxalate is a potent inhibitor of cell proliferation that is used in the treatment of cancer. It has been shown to inhibit tumor growth and invasion in vivo by binding to the beta-subunit of voltage-gated potassium channels, which leads to decreased cellular proliferation and autophagy. Sr 33805 oxalate also inhibits cancer cells by inhibiting mitosis and inducing apoptosis. This agent has cytotoxic effects on brain cells, with an IC50 value of 0.1 μM in vitro against rat cerebellar neurons. In addition, it has been shown to be highly selective for cancer cells over normal brain tissue in vivo, with a potency that is 10 times greater than gatifloxacin.</p>

<p>Nicotinic acid-13C1 is a nicotinic acid analog that is used to study the metabolism of nicotinic acid in humans. The 13C isotope is incorporated into the molecule, making it easier to detect and quantify using mass spectrometry. Nicotinic acid-13C1 can also be used as a high purity standard for HPLC analysis and as an impurity standard for pharmacopoeia testing. Nicotinic acid-13C1 can also be custom synthesized or obtained from natural sources such as yeast extract or synthetic sources such as 13C labeled acetone.</p>

<p>5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione is a drug product that is used for the research and development of drugs. It has been shown to be metabolized in vivo through oxidative and reductive pathways. 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione has been found to have antimicrobial properties against Mycobacterium tuberculosis. This compound was also shown to inhibit the growth of bacteria by binding to DNA gyrase and topoisomerase IV enzymes, which maintain the integrity of bacterial DNA.</p>

<p>Please enquire for more information about Rosuvastatin impurity 42 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>JTE 013 is a medicinal compound that acts as an inhibitor of kinases, which are enzymes involved in cell cycle regulation and tumor growth. It has been shown to induce apoptosis, or programmed cell death, in cancer cells and has potential as an anticancer agent. JTE 013 has been tested on human cancer cell lines and found to be effective at inhibiting protein expression related to the growth of tumors. This compound has also been found in urine samples of Chinese patients with various forms of cancer, indicating its potential for use as a diagnostic tool. Overall, JTE 013 shows promise as a potent inhibitor of kinases for use in the treatment of cancer.</p>

<p>Please enquire for more information about (5α,25R)-26-Hydroxycholestan-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>BGC 20-1531 is a synthetic drug product that is an impurity standard for the API, with a purity of 99.7%. BGC 20-1531 is also used as an analytical reference material and has been shown to be metabolized in both rats and humans. It can be used to study metabolism in animals and humans. The chemical name for this compound is 3-(2,4-dichlorophenyl)-5-[(1R,2S)-2-hydroxypropyl]-thiophene-2-carbonitrile hydrochloride.</p>

<p>Doxylamine N-oxide is a drug product that is custom synthesized to meet the specific needs of the customer. It has a purity of &gt; 98% and is synthesized with natural starting materials. Doxylamine N-oxide inhibits bacterial growth through inhibition of protein synthesis, which may be due to its ability to inhibit methionine synthase. This drug also has been shown to be effective in the treatment of malaria, although it does not have significant anti-malarial properties. Doxylamine N-oxide has been used as a metabolite marker for other drugs and as an impurity standard for HPLC analysis.</p>

<p>Neriifolin is a potent anticancer compound that has been isolated from the Chinese plant, Nerium oleander. It belongs to the class of xylan analogs and has been shown to inhibit the growth of cancer cells by inducing apoptosis. Neriifolin targets the cell cycle and inhibits the activity of protein kinases, which are essential for cell division. It has demonstrated significant inhibitory effects on tumor growth in human cancer cell lines, making it a promising candidate for cancer therapy. In addition, Neriifolin has been found to be a potent inhibitor of several key enzymes involved in cancer progression, making it an attractive target for developing new cancer therapies. Its effectiveness as an anticancer agent makes Neriifolin an important tool in the fight against cancer.</p>

<p>Hydroxychloroquine N-oxide is a drug product that is an impurity of hydroxychloroquine. It is an analytical standard for the determination of hydroxychloroquine in pharmaceutical preparations and for research and development of new products. Hydroxychloroquine N-oxide is also used as an impurity standard for HPLC with UV detection, LC/MS, and GC/MS. The chemical formula of this compound is C6H7ClN3O4. The molecular weight of this compound is 231.09 g/mol. Hydroxychloroquine N-oxide has CAS No. 1449223-88-4 and natural status. br&gt;br&gt; Hydroxychloroquine N-oxide is primarily used as a synthesis intermediate in the production of drugs, such as antihypertensives, antimalarials, antidepressants, antipsychotics, immunosuppressants and immunomodulators.br&gt;br&gt; The</p>

<p>α-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile is a metabolite of the drug product α-[4-(chlorophenyl)phenoxy]ethanol. It has been used as an impurity standard for HPLC and as a pharmacopoeia.<br>!--</p>

<p>Please enquire for more information about Butibufen-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>5α,6α-Epoxycholestanol-d7 is an impurity of a cholestatic drug product. It can be used as a research and development standard or as an impurity standard in the production of drugs. 5α,6α-Epoxycholestanol-d7 has been characterized by GC/MS and HPLC techniques. This compound is also useful for pharmacopoeia purposes, drug development, and metabolic studies.</p>

<p>4-Amino-6-chloro-benzene-1,3-disulfonic acid 1-amide 3-ethylamide is an analytical standard that is used in drug development and as a reference material. It is used to produce the USP/NF standard for HPLC and to develop new drugs. This compound is a metabolite of the drug clonidine hydrochloride. 4-Amino-6-chloro-benzene-1,3-disulfonic acid 1-amide 3-(ethylamide) is also known by its CAS number 166863–9. It has a molecular weight of 328.5 g/mol and it's been approved by the FDA for use in food animals. Impurities found in this compound are: methanol, acetone, formic acid, acetic acid, chloroform and sulfamic acid. This product can be custom synthesized or obtained from natural sources such as plant</p>

<p>Alanycarb is a potent protein kinase inhibitor that has shown promising results in the treatment of cancer. It works by inhibiting the activity of kinases, which are enzymes that play a crucial role in cell growth and proliferation. Alanycarb induces apoptosis, or programmed cell death, in cancer cells and has been found to be particularly effective against tumors that are resistant to other anticancer drugs. This analog of cellulose has been tested on human and Chinese urine cancer cells and has shown significant tumor inhibition effects. Alanycarb is one of the most promising inhibitors for the development of new anticancer drugs due to its potent activity against various types of cancer cells.</p>

<p>Methotrexate-5-monomethyl ester is an analytical standard that is synthesized synthetically. The synthetic route used to produce the compound has been optimized for high purity, making this product suitable for use as a drug product or impurity standard. The structure of methotrexate-5-monomethyl ester was confirmed by 1H and 13C NMR spectroscopy and mass spectrometry. Methotrexate-5-monomethyl ester is an impurity found in the synthesis of methotrexate and is a metabolite of methotrexate. It has been shown to inhibit DNA synthesis and protein synthesis in animal cells, which may be due to its ability to inhibit transcription factors such as NFATc1, NFkB, STAT3, STAT5A and STAT5B.</p>

<p>N-Formyl-D-leucine (1R)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester is a research and development impurity standard that can be custom synthesized for drug product development. It is an analytical standard for HPLC with high purity, pharmacopoeia, and drug development. It is a natural metabolite that has been studied as a niche metabolite in metabolism studies.</p>

<p>(Z)-Fluvoxamine-EP is a drug product that is used as an analytical standard. It is a synthetic metabolite of fluvoxamine, which is a drug used for the treatment of depression. The synthesis of (Z)-fluvoxamine-EP is based on the asymmetric synthesis of fluvoxamine and the use of chiral chromatography to purify the product. This synthetic process allows for the production of high-purity (Z)-fluvoxamine-EP with a purity greater than 99%.</p>