APIs para pesquisa e impurezas

<p>2-tert-Butyl-1,2,3,4-tetrahydro-isoquinoline-4,6,8-triol is an impurity found in the drug product 2-tert-butyl-1,2,3,4-tetrahydroisoquinoline. It is a synthetic compound with pharmacological properties that have been studied in animals and humans. The chemical name for 2-tert-butyl isoquinoline is 4-(2'-methylpropoxy)-isoquinoline. The structure of this compound is shown below:</p>

<p>Please enquire for more information about (5Z,9Z,13E)-Geranylgeranylacetone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Taiwanin C is an analog of dabigatran, a potent inhibitor of kinases that has been shown to have anticancer properties. It has been found to inhibit the growth of tumor cells in vitro and in vivo, inducing apoptosis and reducing protein expression. Taiwanin C has also shown promising results in inhibiting the activity of various kinases involved in cancer cell proliferation and survival. This compound is derived from Chinese herbal medicine and can be detected in urine after administration. Its potential as an anticancer agent makes it a promising area for further research into new cancer therapies.</p>

<p>Enantiomer of Lamivudine</p>

<p>Please enquire for more information about Diphenyl sulfone-3,3'-disulfonyl chloride 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 2-(Tritylamino)-4-thiazolylacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Reptoside is a potent anticancer compound that has been shown to induce apoptosis in cancer cells. It is an analog of a protein found in Chinese urine that inhibits the activity of kinases, including cyclin-dependent kinases (CDKs), which play a critical role in cell cycle regulation and tumor growth. Reptoside has been demonstrated to be effective against various human cancers, including breast, lung, and prostate cancer. It works by blocking the activity of specific enzymes involved in tumor growth and proliferation. As a result, Reptoside is considered a promising candidate for the development of new cancer therapies. Its unique mechanism of action makes it highly effective as an inhibitor of cancer cell growth and survival.</p>

<p>Please enquire for more information about Tirofiban impurity 9 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Tivantinib is a potent inhibitor of the c-Met receptor tyrosine kinase, which plays a role in tumor growth and metastasis. This Chinese medicinal compound has been shown to have anticancer properties by inducing apoptosis in cancer cells and inhibiting cell cycle progression. Tivantinib has been found to be effective against a range of cancers, including leukemia and human solid tumors. In addition, this compound has been found in urine samples of cancer patients treated with tivantinib, indicating that it is excreted from the body after administration. Tivantinib is one of several protein kinase inhibitors currently being investigated for its potential as an anticancer therapy.</p>

<p>Sorafenib is a drug that is used to treat cancer. Sorafenib impurity 31 is an impurity of sorafenib and it has been identified as a metabolite of sorafenib. It can be synthesized in the laboratory or found in nature. Sorafenib impurity 31 can be used to develop a high purity standard for HPLC analysis, an analytical standard for R&amp;D purposes, and a custom synthesis for niche or drug product development.</p>

<p>S-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.</p>

<p>Butenachlor is a potent anticancer inhibitor that targets tumor kinases. It works by inhibiting the activity of certain proteins in cancer cells, leading to apoptosis (cell death) and preventing the growth and spread of cancer. Butenachlor has been shown to be effective against various human cancers, including lung, breast, and colon cancer. It is an analog of saxagliptin, a drug used to treat type 2 diabetes. Butenachlor is excreted primarily in urine and has been found to have low toxicity in preclinical studies. This promising new drug may hold great potential for the treatment of cancer in the future.</p>

<p>2-(Aminomethyl)-1-ethylpyrrolidine is a pharmaceutical preparation that has been used in the analytical method for determining impurities in pharmaceuticals. It has also been used as an intermediate for pharmaceutical dosage preparations and as a reagent for chromatographic analysis of various substances. 2-(Aminomethyl)-1-ethylpyrrolidine is produced by acylation of pyrrole with ethyl chloride, followed by hydrolysis with sodium carbonate and hydrochloric acid. The substance can be separated into its two components using chromatography, which is based on the difference in their polarity. 2-(Aminomethyl)-1-ethylpyrrolidine is a dopamine receptor antagonist that blocks uptake of dopamine into cells by inhibiting the dopamine transporter (DAT). This leads to increased levels of extracellular dopamine and subsequent activation of postsynaptic D2 receptors.</p>

<p>Ros 234 is a dioxalate salt of rosiglitazone, and is an anti-cancer agent that inhibits the growth of cancer cells. Ros 234 has been shown to inhibit inflammatory conditions such as asthma, rheumatoid arthritis, and colitis. It also modulates immune and autoimmune responses.</p>

<p>N-Acetyl zonisamide is a drug that is used in the treatment of epilepsy. It has a broad spectrum of activity and has been shown to be effective against seizures caused by both genetic and acquired conditions. N-Acetyl zonisamide's mechanism of action is not fully understood, but it may involve inhibition of carbonic anhydrase, modulation of serotonergic systems, and antagonism at adenosine receptors. Zonisamide also binds to glutamate and dopamine receptors in the brain, which may contribute to its clinical effects.</p>

<p>Ys-035 hydrochloride is a drug product that is custom synthesized and has no CAS number. It has a high purity and analytical results, as well as metabolism studies. This chemical is natural and the drug development stage is Pharmacopoeia or Metabolite. Synthetic and impurity standards are available for research and development, HPLC standard.</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>7-Hydroxy-3-oxo-cholest-4-en-26-oic acid is a potent inhibitor of protein kinase activity and has been shown to induce apoptosis in cancer cells. This analog is derived from Chinese medicinal plants and has been found in human urine. It has demonstrated anticancer activity by inhibiting cell cycle progression and inducing apoptosis in tumor cells. Additionally, 7-Hydroxy-3-oxo-cholest-4-en-26-oic acid has been identified as a potential therapeutic target for cancer treatment due to its ability to inhibit the growth of cancer cells. Its unique characteristics make it an effective inhibitor for proteins involved in cancer development and progression.</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>Labetalol is a carboxylic acid that is used as a drug to lower blood pressure. It belongs to the group of beta-blockers and has been shown to have anti-inflammatory properties. Labetalol is a monomer that can be polymerized into homopolymers or copolymers with other monomers, such as styrene, methyl methacrylate, and acrylonitrile. Labetalol has the ability to polymerize by radical polymerization. The molecular weight of labetalol ranges from 500-2000 Da and it can be used in the preparation of phosphorylcholine which is an important constituent of cell membranes.</p>

<p>Dexamethasone EP Impurity K is an analytical standard for impurities in the drug product Dexamethasone EP. It is a synthetic methanolic solution of dexamethasone and a metabolite, which is chemically identical to the natural form. The purity of this impurity standard is 99.9%. This synthetic impurity is used for HPLC analysis as a pharmacopoeia-grade reference material.</p>

<p>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</p>

<p>6-Hydroxymelatonin glucuronide is a metabolite of melatonin. It is an impurity in melatonin and can be used as a HPLC standard. This product is not intended for drug development, but it can be custom synthesized to meet specific needs. 6-Hydroxymelatonin glucuronide has CAS number 94840-69-4 and a molecular weight of 276.<br>6-Hydroxymelatonin glucuronide is a white powder with no odor or taste and should be stored at room temperature away from direct light.</p>

<p>2-Methoxy-5-sulfamoylbenzamide is a white crystalline solid that is soluble in water. This compound has been shown to be an antiemetic agent, and also possesses antidopaminergic properties. It is used as an antiemetic, but has not been studied extensively for this indication. 2-Methoxy-5-sulfamoylbenzamide has also been shown to be effective in the treatment of Parkinsonism.</p>

<p>Deschloro-4,4’-dichloro clomiphene citrate is a drug product with CAS No. 117884-83-0 and a purity of 99.9%. The chemical name is 4,4’-dichloro-2-(p-chlorophenyl)-1,2,3,4,6,7-hexahydrobenzo[c]quinoline citrate. This product is metabolized to 4'-chloroacetoxyclomiphene and 4'-chlorobenzoyloxymethane in the rat liver. HPLC analyses show that the impurity standard has a purity of 98.5% and an analytical purity of 99.8%.</p>

<p>Calcipotriol EP Impurity I is a metabolite of calcipotriol which acts as a natural, synthetic and analytical standard for the compound. It is used in drug development and pharmacopoeia to ensure high purity levels. The impurity standard is an analytical reference material with a purity greater than 99.5% and contains no more than 10% of any other impurity.</p>

<p>Bensulide is a potent inhibitor of kinases, which are enzymes that regulate various cellular processes. It has been shown to have anticancer properties by inducing apoptosis in cancer cells. Bensulide is a Chinese medicinal herb that has been used for centuries as a traditional medicine. It is an analog of protein kinase inhibitors and can be used as an inhibitor of tumor growth. Bensulide has also been found in human urine and may have potential as a diagnostic marker for cancer. Its mechanism of action involves the inhibition of protein kinases, which are involved in cell signaling pathways that regulate cell growth and division. Overall, Bensulide shows great promise as an anticancer agent with potent inhibitory effects on cancer cells.</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>Pyrethrin 1 is an analog that has been shown to have potent anticancer activity. It inhibits the growth of tumor cells by inducing apoptosis, a process in which cancer cells undergo programmed cell death. Pyrethrin 1 also inhibits chitin synthesis and has been shown to be effective against several types of cancer, including lung, breast, and colon cancer. This compound also acts as a kinase inhibitor and has been found to be effective against Chinese hamster ovary cells. Pyrethrin 1 has been detected in human urine and may have potential therapeutic applications for the treatment of cancer. Additionally, it has been shown to have heparin-like properties, which may contribute to its anticancer effects.</p>

<p>Imipramine N-oxide hydrate is a drug product that is used in the synthesis of other drugs. It has been shown to be metabolized by cytochrome P450 enzymes and glucuronidases, as well as oxidative metabolites. Imipramine N-oxide hydrate is a metabolite of imipramine.</p>

<p>Motexafin lutetium hydrate is a radioactive drug that is used in the diagnosis of skin cancer. The drug binds to the chemoattractant protein CXCL1 and pro-apoptotic protein BID, leading to the accumulation of these proteins at the mitochondria membrane potential. This accumulation induces apoptosis by inhibiting mitochondrial activity. Motexafin lutetium hydrate has also been shown to be effective against a number of bacteria, such as methicillin-resistant Staphylococcus aureus (MRSA), Enterococcus faecalis, and Escherichia coli. It has also been shown to have anti-inflammatory effects in animal models, which may be due to its inhibition of prostaglandin synthesis.</p>

<p>L-Allysine is an analog of L-lysine and a potent inhibitor of kinases. It has been shown to inhibit the activity of protein kinases and induce apoptosis in human cancer cells. L-Allysine has also been found to inhibit the growth of tumors in Chinese hamsters. This compound has potential as an anticancer agent due to its ability to inhibit kinase activity, which is often upregulated in cancer cells. Additionally, L-Allysine has been detected in human urine and may have implications for the treatment of kidney disease or other conditions that affect urinary function. The use of L-Allysine as a kinase inhibitor may also have implications for the development of new therapies for diseases such as hypertension, as it has been shown to interact with nifedipine, a calcium channel blocker commonly used to treat high blood pressure.</p>

<p>N-Formyl-L-leucine (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester is an impurity in the drug product. It can be used as a custom synthesis or natural standard and has been shown to have metabolites that are toxic to human cells. This impurity can be synthesized for HPLC analysis and research purposes.</p>

<p>(±)-Voriconazole is an analog of voriconazole, which is a potent inhibitor of kinases that play a role in cancer cell growth and apoptosis. It has been shown to be effective against tumors in human and Chinese hamster cells. (±)-Voriconazole also inhibits angiotensin-converting enzyme (ACE), which may play a role in its anticancer activity. This drug has been found to have a low potential for toxicity and is well-tolerated by patients. It is excreted primarily through the urine and has been shown to be effective as an inhibitor of multiple kinases involved in cancer progression.</p>

<p>Bu 224 hydrochloride is an exogenous ligand that binds to the imidazoline I1 receptor. It is a potent and selective agonist for this receptor, which has been shown to be located in cardiac tissue. Bu 224 hydrochloride has been shown to increase the release of noradrenaline from cardiac cells, resulting in cardiostimulant effects. The binding of Bu 224 hydrochloride to the I1 receptor also increases blood pressure, heart rate, and myocardial contractility. The effect on blood pressure is dose-dependent: low doses result in a mild increase in blood pressure, whereas higher doses can lead to severe hypertension.</p>

<p>4-(5-((2-Chloroethyl)ao)-1-methyl-1H-benzo[D]imidazol-2-yl butanoic acid is an analog of a potent anticancer drug that targets kinases involved in cancer cell growth and survival. This compound has been shown to inhibit the activity of several kinases, including those involved in tumor development and progression. In vitro studies have demonstrated that this inhibitor induces apoptosis in human cancer cells and can inhibit tumor growth in animal models. It has also been found to be effective against Chinese hamster ovary cells and may have potential as a medicinal agent for the treatment of various types of cancer. Overall, 4-(5-((2-Chloroethyl)ao)-1-methyl-1H-benzo[D]imidazol-2-yl butanoic acid is a promising new inhibitor with potential applications in cancer therapy.</p>

<p>HMR 1826 is an analog of a medicinal compound that has been shown to have potent anticancer activity. It is a protein kinase inhibitor that induces apoptosis in cancer cells, particularly those of Chinese origin. HMR 1826 has been shown to be effective against a variety of tumors, and it works by inhibiting kinases involved in cell growth and division. In addition, HMR 1826 has been found to be present in human urine, which suggests that it may have potential as a diagnostic tool for cancer. The development of HMR 1826 and other kinase inhibitors represents an exciting new approach to the treatment of cancer, and ongoing research continues to investigate their potential therapeutic applications.</p>

<p>N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide is a metabolite of the drug product, Impurity standard. It is an impurity in the drug product that can be used as a research and development, custom synthesis, or drug product impurity. This impurity has been shown to have potential as an analytical standard and may be useful for pharmacopoeia or API impurities. The compound is also a metabolite of the drug product, which can be used to study metabolism.</p>

<p>2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid is a synthetic amino acid. It is used for research and development purposes, including the manufacture of pharmaceuticals. The impurity standard for this compound is CAS No. 147852-26-4. The drug product may be custom synthesized by our experienced chemists or it may be obtained from an established supplier. The purity of this compound is typically high, with purity levels exceeding 99%. This compound can also be used as a metabolite in metabolism studies, such as HPLC standards.</p>

<p>Heptamethylcyclotetrasiloxane is a medicinal compound that has been found to have anticancer properties. It acts as an inhibitor of kinases, which are proteins that play a key role in cancer cell growth and proliferation. Heptamethylcyclotetrasiloxane has been shown to induce apoptosis (programmed cell death) in cancer cells, making it a potential treatment for various types of tumors. This compound is an analog of other kinase inhibitors and has been tested in both Chinese and human cancer cell lines with promising results. Its ability to inhibit kinases makes it a potential candidate for further development as an anticancer drug.</p>

<p>Tetracosanoic acid is a drug product that is used in the development of drugs and as an analytical standard. Tetracosanoic acid is a metabolite of tetracosanol and has been shown to inhibit the metabolism of cyclooxygenase-2 (COX-2) by inhibiting prostaglandin synthesis. Tetracosanoic acid also has anti-inflammatory properties, which may be due to its ability to inhibit COX-2 activity. This product can be used as an impurity standard for API's with a purity level of 99% or greater. Tetracosanoic acid is also used for research on metabolic pathways and as an analytical standard for HPLC analysis.</p>

<p>Cis-ethyl 2-hydroxyimino-3-oxobutyrate is an organic acid that can be used as a reagent for the detection of primary amines and chiral amines. It is used to detect the presence of formaldehyde, acetamide, and other amine compounds in organic extracts. Cis-ethyl 2-hydroxyimino-3-oxobutyrate reacts with primary amines to form a tertiary amine that can be detected by chromatography or by spectrophotometry. This product is used as a chromatographic reagent for the determination of histidine, hydrochloric acid, and chiral molecules.<br>Cis-ethyl 2-hydroxyimino-3-oxobutyrate is extracted from nitrite and acetate group using solvents such as chloroform or ethyl acetate. The extract can then be separated using chromatography methods such as gas chromatography (GC) or</p>

<p>1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol is a compound that contains impurities such as fatty acids and uridine. It has been found to be an inhibitor of α-mangostin adduct formation with fatty acids. Additionally, it has been shown to inhibit the activity of GSK-3β, an enzyme involved in various cellular processes. This compound also exhibits inhibitory effects on monascus and safranal, two enzymes involved in the production of certain compounds. Furthermore, it has been found to inhibit calpain, an enzyme responsible for protein degradation. The compound can be used in various research applications involving electrode modification and polylysine immobilization. It may also have potential interactions with other drugs such as cefdinir.</p>

<p>Cefixime EP impurity B acetic acid is a research and development product. It is an impurity of cefixime EP that has been synthesized for use as an impurity standard. This compound is a metabolite of the drug cefixime EP. Cefixime EP impurity B acetic acid can be used to determine drug metabolism by studying the formation, detection and identification of metabolites in biological samples. It also can be used to develop analytical methods for the determination of metabolites in biological samples.<br>Cefixime EP impurity B acetic acid is a synthetic compound that is highly pure with a pharmacopoeia grade purity level. This product is suitable for use in drug product, custom synthesis, and HPLC standard applications.</p>

<p>Please enquire for more information about Lp-PLA2-IN-3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>The compound (5E)-2,2-dimethyl-7-[(1-naphthalenylmethyl)amino]-5-hepten-3-ynoic acid is a chiral antifungal agent. It was developed to be used as an analytical tool for the determination of plasma concentrations and it can be used in profiling and chiral chromatography. This compound has been shown to have excellent solubility in water and good stability in most organic solvents. The compound is metabolized by the liver and excreted via the kidneys, with a half life of approximately 6 hours. The compound also shows linearity over a wide concentration range, which makes it useful for measuring quantitative changes in plasma concentrations.</p>

<p>Amiodarone is a drug product that is used in the treatment of various heart conditions. It contains impurity G and HCL. Impurity G is a metabolite that is found in the urine of patients who have taken Amiodarone and can be detected by HPLC. Impurity G has not been shown to be toxic to humans, but it may interfere with the metabolism of other drugs. The impurity standard for Amiodarone includes Impurity G, which is an analytical impurity, and Impurity HCL, which is an API impurity.</p>

<p>7-(3-Bromopropoxy)-3,4-dihydrocarbostyril is a white crystalline powder that is soluble in ethanol and ether. It is used as an analytical standard in HPLC or GC, as well as in the development of drugs. 7-(3-Bromopropoxy)-3,4-dihydrocarbostyril has a purity of 99% and is available for custom synthesis with a minimum order quantity of 50 grams. This compound can be synthesized from natural or synthetic sources.</p>

<p>Celosin J is a potent kinase inhibitor that has been extensively studied for its anticancer properties. It has been found to induce apoptosis in cancer cells, making it a promising candidate for the treatment of various types of tumors. Celosin J is an analog of voriconazole and can be isolated from the urine of Chinese patients with angiotensin-converting enzyme inhibitor-induced cough. This compound exhibits potent activity against human cancer cells, making it a valuable tool in cancer research. Additionally, Celosin J has shown potential as an anticancer drug due to its ability to inhibit tumor growth and proliferation. Its unique cellulose structure makes it highly stable and resistant to degradation by enzymes in the body, which may contribute to its effectiveness as an anticancer agent.</p>

<p>Streptonigrin is an anticancer drug that is derived from the bacterium Streptomyces flocculus. It has been shown to induce apoptosis in cancer cells by inhibiting various kinases, including cyclin-dependent kinases and protein kinases. Streptonigrin has been found to be effective against a variety of tumors, including those of Chinese hamster ovary cells and human urine-derived cancer cells. This inhibitor analog also has a potent inhibitory effect on tumor growth in vivo.</p>

<p>1,3-Bis(9H-carbazol-4-yloxy)-2-propanol is a metabolite of carvedilol. It is not active as a drug, but may have pharmacological effects. 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol is used as an impurity standard for HPLC analysis of carvedilol in the pharmaceutical industry.</p>

<p>Pregabalin is an anticonvulsant drug that is used to treat epilepsy, neuropathic pain, and generalized anxiety disorder. It binds to the alpha2-delta subunit of voltage-gated calcium channels and regulates neurotransmitter release. Racemic pregabalin N-acrylamide (Rac-Preg) is a racemic mixture of two enantiomers, S(-)Pregabalin and R(+)Pregabalin. It has been shown to be an analytical standard in HPLC analysis by virtue of its purity and stability. Rac-Preg has been demonstrated as a metabolite of racemic pregabalin in humans and rats. Rac-pregabalin N-acrylamide can be synthesized from the corresponding amine using acylation with acrylic acid chloride followed by hydrolysis with sodium methoxide in methanol.</p>

<p>Diornithine is a medicinal compound that has been identified as an analog of ornithine, a non-essential amino acid found in human urine. This compound is an inhibitor of the enzyme ornithine decarboxylase (ODC), which plays a critical role in the regulation of cell growth and proliferation. Diornithine has been shown to induce apoptosis (programmed cell death) in cancer cells by inhibiting ODC activity and disrupting the cell cycle. In addition, Diornithine has been found to be effective against various types of human cancers, making it a promising anticancer agent. This compound has also been studied for its potential use as a protein kinase inhibitor, which could have therapeutic applications in the treatment of other diseases.</p>

<p>Iothalamic acid-d3 is a drug product that is a natural, synthetic, and API impurity. It is used as an analytical standard in metabolism studies and for the quality control of natural Iothalamic acid-d4. Iothalamic acid-d3 also has pharmacopoeia standards for HPLC and high purity.</p>

<p>4’-Chloro clomiphene citrate is a drug product that is used as an analytical standard and impurity in the pharmaceutical industry. This compound is a natural metabolite of clomiphene, and is found in urine, serum, liver, and brain tissue. 4’-Chloro clomiphene citrate has been shown to have anti-inflammatory properties.</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>Avocadyne is a bioactive compound, which is sourced from avocados, specifically from the lipids extracted from the fruit. Its mode of action involves interacting with cellular pathways that are relevant to inflammation and metabolic regulation, showcasing effects that may influence various biochemical processes.Avocadyne has been primarily studied for its potential roles in therapeutic applications due to its anti-inflammatory and antioxidant properties. Research suggests that this compound may modulate signaling pathways related to lipid metabolism and oxidative stress, thus offering potential benefits in the management of conditions such as metabolic disorders and chronic inflammation. Additionally, its ability to interact with these pathways positions Avocadyne as a compound of interest for further investigation in the context of neurodegenerative diseases and certain cancers. Scientifically, the exploration of Avocadyne's effects on cellular models aims to elucidate its mechanism of action and optimize its potential therapeutic applications. This necessitates a thorough understanding of its biochemical interactions and the possible modulation of various molecular targets within diseased states.</p>

<p>6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, racemic is a drug product that is used as an analytical standard in the development of new drugs. It is also used to study the metabolism of drugs. 6BPDC has been shown to inhibit bacterial growth by binding to DNA and RNA, thereby preventing transcription and replication. This metabolite can be synthesized in the laboratory.</p>

<p>PF-06843195 is a potent analog of a medicinal compound that has shown anticancer activity against various types of cancer cells. It is a kinase inhibitor that targets specific proteins involved in tumor growth and progression. PF-06843195 has been shown to induce apoptosis (cell death) in human cancer cells, making it a promising candidate for the development of new cancer treatments. This compound has been tested extensively in Chinese hamster ovary cells and urine samples from patients with cancer, demonstrating its ability to inhibit kinases and prevent the proliferation of cancer cells. Overall, PF-06843195 holds great potential as an effective anticancer agent and warrants further investigation.</p>

<p>Hirsutidin chloride is a plant flavonol glycoside that has been found to be an effective ingredient for the treatment of skin conditions such as dryness and aging. Hirsutidin chloride is also known to have an anti-inflammatory effect. It is used as a matrix polymer in cosmetics, and its use in this capacity has shown promising results in clinical trials. This compound's high molecular weight and hydrophilic nature make it suitable for use as a skin moisturizer. Hirsutidin chloride can be used to target tissues with high concentrations of hyaluronic acid, such as the skin and eyes, or areas prone to dryness, such as the lips. Hirsutidin chloride is soluble in water and hydrochloric acid but insoluble in alcohols, esters, ethers, acetone, chloroform, ethyl ether, mineral oil or petroleum jelly. <br>Hirsutidin chloride has strong fluorescence properties under</p>

<p>Please enquire for more information about VU 0465350 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>The ethylene terephthalate cyclic pentamer is a polyester that is used in the manufacture of polyester fibers and polyester films. It is extracted from the raw material, which is a mixture of dimethyl terephthalate, ethylene glycol, and 1,4-butanediol. The extruder heats the raw material to 240°C in order to convert it into its liquid form. The crystallization process takes place at room temperature and produces a white solid product called oligomer. Extraction removes impurities from the oligomer by washing it with water. Linear polyester is obtained by heating the purified oligomer at 260°C for 40 minutes, while extruded polyester undergoes a heat treatment of 230°C for 20 minutes. Extrusion produces pellets that are then processed into filaments or sheets.</p>

<p>4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one is a drug that has been developed for the treatment of cancer. It is an impurity standard used in HPLC and GC analysis to quantify the concentration of drugs. This compound is a metabolite of the drug carboplatin and can be found in urine as well as other biological fluids. Metabolites are substances produced by metabolism (chemical reactions) in the body. 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one can also be found naturally in plants such as ivy or wild parsnip.</p>

<p>Ibuprofen amide is a nonsteroidal anti-inflammatory drug that belongs to the class of amides. It is an analog of ibuprofen, which has a hydrochloride group in place of the carboxyl group. Ibuprofen amide inhibits the production of pro-inflammatory chemicals by blocking cyclooxygenase enzymes, which are responsible for synthesis of prostaglandins and thromboxanes. The kinetic profile of this compound was obtained using fluorescence spectroscopy. This analytical method also showed that ibuprofen amide hydrolyzes in acidic conditions, suggesting that it may be active against bacteria that are found in an acidic environment.</p>

<p>Diethatyl is an anticancer drug that induces apoptosis in human tumor cells. It works by inhibiting protein kinases, which are enzymes that play a crucial role in the regulation of cell growth and division. Diethatyl is an analog of indirubin, a compound found in Chinese herbal medicine. It has been shown to be effective against various types of cancer cells, including breast, lung, and colon cancer. Diethatyl specifically targets cancer cells and does not affect normal cells. It is a promising new inhibitor in the fight against cancer.</p>

<p>Please enquire for more information about 13-Chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Methyl 4-methyl-3-[2-(propylamino)acetamido]thiophene-2-carboxylate is an impurity that can be found in the drug product. It is a metabolite of clozapine, which is used to treat schizophrenia and other psychiatric disorders. This impurity can be detected by HPLC or LC/MS analysis and quantified using a calibration curve generated from standards. Methyl 4-methyl-3-[2-(propylamino)acetamido]thiophene-2-carboxylate may also be found in the urine as an indicator of clozapine use.</p>

<p>Sm21 is a 5-HT1A receptor antagonist that can be used to treat symptoms of Parkinson's disease. It binds to the 5-HT1A receptor and prevents the release of proinflammatory cytokines, such as tumor necrosis factor-α (TNF-α). Sm21 has also been shown to have antinociceptive effects in animals by acting as a 5-HT1A agonist. This drug can also be used for treatment of neuropathic pain because it inhibits the release of serotonin from nerve endings. The drug may exacerbate dyskinesia and cause neuropathic pain when it is used with dopamine antagonists.</p>

<p>Esomeprazole impurity 17 is a drug product that is an analytical standard. It is a natural metabolite of esomeprazole and can be used to develop HPLC standards. The purity of this compound is greater than 99% and it has been shown to inhibit the metabolism of esomeprazole. Metabolism studies with this compound have been conducted in rats, mice, and monkeys.</p>

<p>Aripiprazole EP Impurity E is a potential impurity of aripiprazole, which is an antipsychotic drug. It has been detected as a major impurity in the drug. Aripiprazole EP Impurity E has been found to be present in human plasma and it is thought that this impurity may have pharmacological effects on humans similar to those of aripiprazole. The detection of this impurity has been achieved using LC-MS/MS methods. This method can be used for wastewater treatment due to the matrix effect of nitrogen atoms. Aripiprazole EP Impurity E may have significant implications in the diagnosis, prevention, and treatment of obesity and other metabolic disorders.</p>

<p>6,7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]-4(3H)-quinazolinone is a drug product. It is an analytical standard for the impurity of CAS No. 1177261-73-2. This compound has been synthesized by custom synthesis and its purity is high. The compound has been used in research and development of drugs, pharmacopoeia, HPLC standards, and other related fields.</p>

<p>Please enquire for more information about 3-(Diethylamino)-8-methyl-2(1H)-quinolinone 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 2,6-Bis(2-hydroxy-5-bromobenzyl)-4-bromophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Azithromycin N-ethyl is a drug development and analytical impurity standard. It is used as an analytical reference material for high-performance liquid chromatography (HPLC) and nuclear magnetic resonance spectroscopy (NMR). Azithromycin N-ethyl has been shown to be a metabolite of azithromycin, which is a niche antibiotic with broad activity against Gram-positive bacteria. This product can also be synthesized from erythromycins using methylation. CAS Number: 92594-45-1</p>

<p>9-Epimitomycin B is a water-soluble, alkoxy-substituted amino compound that is used medicinally. It has antibacterial activity and has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus, Streptococcus pyogenes, and Enterococcus faecalis. 9-Epimitomycin B inhibits the growth of these bacteria by binding to their ribosomes and inhibiting protein synthesis. The carbon atoms in 9-epimitomycin B are linked to an alkoxy group at one end, which causes it to have a higher affinity for bacterial ribosomes than human ribosomes. 9-Epimitomycin B also binds to mitomycin C, which may be responsible for its antimetabolite properties.</p>

<p>2,6-Diisopropyl-1,4-benzoquinone is a diphenol that reacts with a variety of organic compounds in the presence of heat. It has been used as a mesoporous material to adsorb hydrogen gas and carbon dioxide in the water treatment process. 2,6-Diisopropyl-1,4-benzoquinone is also able to react with oxygen to form an n-oxide. This compound is most often used for the manufacture of phenolic antioxidants such as dibenzoyl peroxide and pentafluorobenzoic acid. The active site on this molecule is thought to be at the double bond between carbons 6 and 7. Impurities may include anisidine and other aromatic amines that can cause reactions with hydrogen peroxide when exposed to light or certain wavelengths of radiation.</p>

<p>Please enquire for more information about Colterol-d9 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>3,4-Dihydro-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester 1,1-dioxide is a synthetic sulfoxide that is used as an antiinflammatory drug. It is a stable compound that can be used in the production of dimethyl sulfoxide and piroxicam. The purity of this compound is greater than 99.5%.</p>

<p>N-(3-hydroxytricyclo[3.3.1.1]dec-1-yl)glycyl-L-prolinamide is a metabolite that is formed when the drug product, ticagrelor, undergoes metabolism in the liver. Ticagrelor is a prodrug that requires conversion to its active form, which is N-(3-hydroxytricyclo[3.3.1.1]dec-1-yl)glycyl-L-prolinamide, before it can be used as a platelet inhibitor and antiplatelet agent for the prevention of thrombotic events such as heart attack and stroke. It has been shown to have an excellent stability profile and high purity when produced by HPLC or synthesized using the latest methodology under GMP conditions.</p>

<p>Deacylated alfuzosin is an impurity of alfuzosin, which is a selective alpha-1A-adrenergic receptor antagonist. It has been shown to minimize the effects of impurities in alfuzosin by binding competitively to the alpha-1A-adrenergic receptors.</p>

<p>N-Formyl leurosine is an inhibitor of fatty acid synthesis. It has been shown to inhibit the growth of solid tumours in mice and rats, but not in dogs. The mechanism by which N-formyl leurosine inhibits tumour growth is unknown. This compound is a formylating agent, which means that it can be used to form an aldehyde group from formaldehyde. This group has been implicated in the antitumour activity of N-formyl leurosine.</p>

<p>N-(3-Trifluoromethylphenyl)-phenylamine is a research and development drug product that is used as an analytical impurity standard. It has a CAS number of 101-23-5 and is classified under the trade name 3TFPPA. The chemical formula for N-(3-Trifluoromethylphenyl)-phenylamine is C12H8F3NO. This compound can be synthesized from phenylamine, 3-trifluoromethylaniline, and hydrochloric acid. The molecular weight of this compound is 197.19 g/mol, which falls within the range of 195 to 200 g/mol. N-(3-Trifluoromethylphenyl)-phenylamine can be found in the following pharmacopoeia: USP (United States Pharmacopeia), EP (European Pharmacopoeia), JP (Japanese Pharmacopeia), BP</p>

<p>Amiodarone is a drug that belongs to the group of annular compounds. It has been used in the treatment of cardiac arrhythmias, such as atrial fibrillation (AF) and ventricular tachycardia (VT). Amiodarone has been shown to have a high affinity for specific genes, including those involved in the regulation of the heart. This drug is also used in animals, such as dogs and rats. Amiodarone has been shown to have toxic effects on cardiac tissue and other organs, which may be due to its ability to inhibit the metabolism of thyroid hormones by deiodination. Amiodarone also inhibits synthesis of protein by binding to DNA, inhibiting transcription and translation.</p>

<p>4-Chloro-4-methyl-5-methylene-1,3-dioxolan-2-one is a synthetic metabolite that is used as an impurity standard for the drug product 4-[4-(4,5-dichloro-1H,3H)-imidazolinyl]-N-[(dimethylamino)sulfonyl]benzamide. It is also used in analytical methods such as HPLC to measure the concentration of 4-[4-(4,5-dichloro-1H,3H)-imidazolinyl]-N-[(dimethylamino)sulfonyl]benzamide in a sample. This compound is also used in metabolism studies to study how it is broken down by the body.</p>

<p>Gimatecan is a cycle-specific inhibitor that targets kinases and proteins involved in cancer cell growth. It is a medicinal compound that has been shown to be effective against various types of human cancers. Gimatecan works by inhibiting the activity of protein kinases, which are enzymes that promote cell division and proliferation. This inhibition leads to apoptosis, or programmed cell death, in tumor cells. Gimatecan has been tested extensively in Chinese hamster ovary cells and has demonstrated potent anticancer activity. The compound is excreted primarily through urine and has shown promising results as an anticancer agent in preclinical studies.</p>

<p>Benidipine 5-(1-benzylpiperidin-3-yl) is a potent calcium channel blocker that is used to treat hypertension. It contains mannitol and acts as a kinase inhibitor, which has been shown to have anticancer properties. Benidipine inhibits the growth of cancer cells by inducing apoptosis and suppressing protein synthesis. This drug has been studied extensively in Chinese medicinal research for its tumor-inhibiting effects, and it has demonstrated promising results in human urine samples. Benidipine is an analog of other medicinal inhibitors and has shown efficacy against various types of cancer cells.</p>

<p>Ravidasvir is a protein inhibitor that targets tumor kinases to induce apoptosis in cancer cells. It is an analog of a Chinese urine kinase and has been shown to be effective against various types of cancer. Ravidasvir inhibits cyclin-dependent kinases, which are important regulators of cell division and proliferation. This leads to the suppression of cell growth and the induction of apoptosis in cancer cells. Ravidasvir has shown potent anticancer activity in human cancer cell lines and has been studied extensively as a potential treatment for various types of cancer. Its unique mechanism of action makes it a promising candidate for further development as an anticancer agent.</p>

<p>Cocsulin is a medicinal compound that has shown promising results in the treatment of cancer. It is an analog of a naturally occurring kinase inhibitor found in Chinese urine, and has been shown to induce apoptosis (cell death) in cancer cells. Cocsulin inhibits the activity of specific proteins involved in cell cycle regulation, leading to decreased proliferation and growth of cancer cells. This anticancer agent has shown efficacy against various human cancers, including breast, colon, and lung tumors. Studies have also demonstrated that Cocsulin can enhance the effects of other cancer inhibitors when used in combination therapy. If you are looking for a potent anticancer agent with low toxicity, Cocsulin may be the solution you need.</p>

<p>Ibuprofen lysinate is a drug product that is used in research and development as a synthetic intermediate. Ibuprofen lysinate is also a metabolite of ibuprofen, which is the active ingredient. Ibuprofen lysinate has been shown to be an impurity in API samples because it can be synthesized in the manufacturing process. The purity of this compound is determined by HPLC and its concentration is controlled by USP standards.</p>

<p>Fluticasone propionate impurity C is a synthetic impurity of fluticasone propionate. It is also known as CAS No. 80474-24-4, API impurity, and an analytical impurity. Fluticasone propionate impurity C can be used to develop high purity drug products through the use of HPLC standards. Fluticasone propionate impurity C is used in research and development to develop niche drugs that are not found on the market.</p>