APIs per la ricerca e le impurità

<p>(-)-Tianeptine monosodium salt is a potent inhibitor of kinase activity that has shown anticancer properties in human urine. It has been found to inhibit the growth of cancer cells by inducing apoptosis, which is programmed cell death. (-)-Tianeptine monosodium salt also inhibits the activity of kinases, which are enzymes that regulate various cellular processes such as protein synthesis and cell division. This compound has been studied extensively for its potential use as an anticancer drug and has shown promising results in Chinese hamster ovary cells. In addition, it has been found to be a potent inhibitor of D-xylose kinase, which may have implications for the treatment of certain metabolic disorders. Overall, (-)-Tianeptine monosodium salt shows great potential as an effective inhibitor of cancer cell growth and other diseases related to kinase activity.</p>

<p>1-Descarbamoyl-2-carbamoyl methocarbamol is a white powder that is used as an analytical reference standard. It is also used in the development of new drugs and as an impurity standard for the manufacture of pharmaceuticals. 1-Descarbamoyl-2-carbamoyl methocarbamol has a molecular weight of 230.093 g/mol and a melting point between 265°C and 270°C. This compound has been assigned CAS No. 10488-39-8, which may be found on PubChem under number PDB ID: 6D0I.</p>

<p>8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine is a drug product that is used as an HPLC standard and as a metabolite in drug development. It is a natural product that has been found to be a potent inhibitor of phosphodiesterase (PDE) type IV. 8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine can be synthesized from the corresponding phenol derivative through oxidation with potassium permanganate followed by treatment with dimethyl sulfate and sodium methoxide. This compound is also used in analytical methods for the detection of impurities in APIs and for the investigation of metabolic pathways.</p>

<p>(4R)-4-Hydroxy-L-prolyl]amino}benzoic acid is a chemical compound that is used as an analytical standard, research and development, high purity, drug development, API impurity, HPLC standard, niche drug product, impurity standard and metabolite. It has the molecular formula C9H8O5 and the molecular weight of 212.13 g/mol. The CAS number for (4R)-4-Hydroxy-L-prolyl]amino}benzoic acid is 770703-11-2.</p>

<p>Fluocortolone Impurity 4 is a drug product that is custom synthesized to meet the high purity requirement of analytical standards. This research and development grade standard is used in metabolism studies, as well as pharmacopoeia. Fluocortolone Impurity 4 is a natural metabolite of fluocortolone and has been shown to inhibit the growth of bacteria by disrupting protein synthesis. It can be found in the urine, feces, and plasma of humans. Fluocortolone Impurity 4 has been shown to have anti-inflammatory effects and may be an effective treatment for arthritis.</p>

<p>Impurity C is a by-product of dorzolamide hydrochloride. It is used as an analytical reference material, in drug development and as an impurity standard for HPLC. It is also used to generate a pharmacopoeia monograph. The CAS number for Impurity C is 70585-27-5.</p>

<p>Daunorubicin metabolite</p>

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

<p>3-Keto fluvastatin sodium is a high purity, analytical, API impurity, HPLC standard, Drug development, niche, drug product and Impurity standard. 3-Keto fluvastatin sodium is used in the research and development of drugs. It is also used in the analysis of pharmaceuticals and other chemicals. 3-Keto fluvastatin sodium has been shown to have pharmacological properties with respect to lowering cholesterol levels.</p>

<p>(3R,4R,5S)-Ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is a synthetic metabolite of the drug etravirine. It is an impurity in the drug product. The impurity is characterized as a white to off-white crystalline solid with a molecular weight of 531.6 g/mol and melting point of 170°C. It is soluble in methanol, ethanol, acetone and chloroform, but insoluble in water. (3R,4R,5S)-Ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate can be synthesized from commercially available starting materials</p>

<p>Carbidopa Impurity 2 is an impurity of carbidopa, a drug product that is used to treat Parkinson's disease. Carbidopa Impurity 2 is an analytical standard for the identification and quantification of carbidopa in biological samples. The natural form of this compound is unknown, but it has been synthesized using custom synthesis techniques. This compound was also used to develop a high purity HPLC standard and as a pharmacopoeia reference material.</p>

<p>Please enquire for more information about N-Boc-4-nitro-L-phenylalanine t-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</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>(1RS)-1-(6-Methoxy-2-naphthyl)ethanol is a multiphase test drug that exhibits reactive properties. It reacts with hydrogen to form hydrogen bonds and is insensitive to sephadex g-100. This compound also forms hydrogen bond with acetyl groups, which can be observed in the strain of the molecule. (1RS)-1-(6-Methoxy-2-naphthyl)ethanol has a primary alcohol group and can be easily acetylated. UV irradiation causes this compound to fluoresce, making it useful in kinetic studies.</p>

<p>Eplivanserin is a potent tumor inhibitor that belongs to the class of indirubin kinase inhibitors. It has shown great promise as an anticancer agent due to its ability to induce apoptosis in cancer cells and inhibit their growth cycle. Eplivanserin has been found to be effective against a variety of cancers, including breast, lung, and prostate cancer. This medicinal compound is derived from Chinese herbs and has been extensively studied for its potential in cancer treatment. In addition, eplivanserin has been found in urine samples from humans, indicating that it may have potential as a diagnostic tool for cancer detection. Its protein targets are still being investigated, but it is believed that eplivanserin works by inhibiting key enzymes involved in cell signaling pathways that promote cancer cell growth and survival.</p>

<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>3,4-Dihydro naratriptan is a medicinal compound that is used as an anti-migraine drug. It is a hydrogenated form of the parent molecule naratriptan and has been shown to have a reaction time of about 30 minutes when catalyzed by palladium. The impurity, 3,4-dihydro naratriptan sulfonamide, has been found to be less potent than the target compound and can be eliminated from the synthesis by using catalytic hydrogenation. 3,4-Dihydro naratriptan sulfonamide can also be reduced by catalytic hydrogenation to yield 3,4-dihydro naratriptan.</p>

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<p>N,N'-Bis(2'-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine is a drug product that is used as an HPLC standard. It has CAS No. 1618644-29-3 and a molecular mass of 309.35 g/mol. N,N'-Bis(2'-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine is an impurity in the synthesis of pyridostigmine bromide and is found in the urine of mice treated with this drug. This impurity can be determined by GC/MS and LC/MS techniques. N,N'-Bis(2'-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine is also found as a metabolite in rats and humans as well as being an analytical reference material for API impurities. The metabolite may be formed</p>

<p>N-Ethyl fluprostenol carboxamide is a synthetic compound with a chemical formula of C17H21NO4. It is an ester that has been shown to be prodrug for the active form, fluprostenol. N-Ethyl fluprostenol carboxamide is a molecule that contains two hydroxyl groups, one on the carboxamide group and one on the ethyl group. The chemical structure also contains a halogen atom and an ester group.</p>

<p>Please enquire for more information about N,N-Didesmethyl N-tert-butoxycarbonyl diltiazem including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>(6-Hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-yl-ethoxy)benzoyl]-benzo[b]thien-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methano ne) is a synthetic drug product that has been custom synthesized for the purpose of research and development. This compound is not found in nature, but it may be present as a metabolite. The main impurity in this compound is (5,7,8,9,10,11,12)-(6H)-5H-[1]benzopyrano-[2,3:6,7][2]oxathiazine. Metabolism studies have been done on rats and humans to determine how the compound is broken down. It was determined that the liver enzyme CYP3A4 was responsible for the</p>

<p>Please enquire for more information about α-Glycerophosphoric acid dicyclohexylammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Albendazole is a sulfoxide anthelmintic drug that is used to treat worm infections in livestock and pets. Albendazole inhibits the synthesis of the parasitic cell membrane, which disrupts the integrity of the cell and leads to death. The analytical method for measuring albendazole includes extraction with hexane followed by analysis using gas chromatography. In humans, albendazole may be used to treat cancer, especially when it occurs in cavities or fatty tissues. It can also be used as a treatment for certain types of parasitic infections, such as toxoplasmosis, amebiasis, and cysticercosis. Albendazole is absorbed well after oral administration and plasma concentrations are proportional to dosage levels. The most common side effects are nausea and headache.</p>

<p>4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazineethanol hydrochloride is a drug product that is custom synthesized for research and development purposes. It has been shown to be an active metabolite of diazepam with a half life of 3 hours and low toxicity. 4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazineethanol hydrochloride is used as an analytical standard in the pharmaceutical industry. This compound has been studied in metabolism studies and pharmacopoeia. It has also been shown to have antiinflammatory properties.</p>

<p>3,4-Dimethoxyphenyl isopropyl ketone (DMPK) is a calcium antagonist that has been shown to be hypotensive in rats. It is also used as a pharmacological agent to study muscle physiology and biotransformations. DMPK has been shown to have microbial uptake and chronotropic properties, which may explain its use in the treatment of bacterial infections. DMPK binds to sulfoxides and chiral compounds, blocking their activity by inhibiting the enzyme systems involved in oxidation reactions. The drug is an analog of benzyl alcohol, with which it shares similar pharmacological profile.</p>

<p>Defluoropitavastatin calcium salt is a synthetic, high purity, pharmacopoeia drug product. It is a metabolite of pitavastatin and has been shown to have similar pharmacological activity. Defluoropitavastatin calcium salt has a niche in the analytical industry due to its high purity and stability. It has been used as an impurity standard for HPLC analysis. Defluoropitavastatin calcium salt is not found in nature and can be synthesized with the help of our Custom Synthesis service.</p>

<p>Bisoprolol impurity G is a metabolite of bisoprolol. It is the standard for bisoprolol impurities and is used as an analytical reference material for the quality control of bisoprolol.</p>

<p>Palbociclib Impurity F is a high purity synthetic intermediate for the production of Palbociclib. It is made by reacting 4-chloro-3-[4-(4-methylpiperidinium)butyl]benzoic acid with 3,5-dichloro-2-hydroxybenzaldehyde in the presence of triethylamine and 2,6-diisopropylaniline. This product has been shown to be metabolized through an oxidation process to form metabolites that are structurally similar to those found in urine. The chemical structure of this impurity can be found in CAS No. 851067-56-6.</p>

<p>(E,Z)-Epalrestat methyl ester is a drug product that is custom-synthesized for research and development purposes. It is a natural metabolite of (E,Z)-epalrestat acid. The chemical name for this compound is 3-[(2-chlorophenyl)methyl]-N-(1H-indol-3-ylmethylene)malonamide. The molecular weight of this compound is 284.87 g/mol and it has an empirical formula of C24H27ClN2O2. It has been found to inhibit the activity of phosphodiesterase (PDE), which plays a role in the breakdown of cyclic nucleotides such as cAMP and cGMP. This product has high purity and analytical data that can be used for metabolism studies or clinical trials.</p>

<p>Urea nitrate is an analog of urea that has been shown to have potent anticancer activity. It acts as a kinase inhibitor, specifically targeting the chitin kinase pathway, which is involved in cell growth and apoptosis. Urea nitrate has been tested in Chinese hamster ovary cells and has demonstrated significant tumor inhibition. It has also been shown to be effective against various types of cancer cells, including those resistant to other inhibitors such as heparin. Urea nitrate can be found in urine and is a potential candidate for the development of new cancer therapies. However, caution should be taken when handling urea nitrate as it can form explosive mixtures with potassium and other oxidizing agents.</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>Varioxepine A is a research and development drug that has been proven to be a high purity, pharmacopoeia grade, custom synthesis, and synthetic. It is being developed as an impurity standard for analytical purposes. Varioxepine A has been shown to be metabolized through two pathways: N-demethylation and hydroxylation. The metabolites of this compound have not been fully characterized.</p>

<p>Sacubitril impurity 3 is a custom synthesis that is available in high purity. It has been used as an impurity standard for the drug sacubitril, which is being developed to treat heart failure. Sacubitril is metabolized by cytochrome P450 enzymes and can be detected using HPLC analysis. Sacubitril impurity 3 has been shown to be a metabolite of sacubitril in human liver microsomes and has also been found in rat urine following oral administration.</p>

<p>Please enquire for more information about Decyclohexanol-ethoxycarbonyl-o-desmethyl venlafaxine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2,4-Diamino-7-pteridinemethanol (2,4-DPPM) is a drug product and an impurity found in the synthesis of 2,4-diamino-7-(2H)-pteridinone. 2,4-DPPM is a synthetic product that can be used as an analytical standard for the determination of aminopyrine in pharmaceuticals and other organic compounds. This compound has been used in pharmacological studies to investigate its effects on various enzymes associated with metabolism. It has also been used as an impurity standard for HPLC analysis of aminopyrine.</p>

<p>3' - Destrifluoromethyl 2' - trifluoromethyl cinacalcet is a metabolite of cinacalcet, which is a drug used for the treatment of secondary hyperparathyroidism. It is an impurity in the drug product and can be identified by HPLC.</p>

<p>Please enquire for more information about Anhydrovinblastine N’B-oxide sulfate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl N-[(7R)-6,7-dihydro-5-[(4-methoxyphenyl)methyl]-6-oxo-5H-dibenz[b,d]azepin-7-yl]carb amate is a synthetic compound. It is an impurity in the drug product Brivaracetam (CAS No. 1083065-09-1). This impurity was observed to be present in Brivaracetam at a concentration of 0.0008%. The drug product was manufactured by Drug development and Natural, Research and Development. The impurities were detected using HPLC standard and the analytical method. Impurity standards are available for the synthesis of this compound.</p>

<p>Dtpa-bma is an anticancer agent that acts as a kinase inhibitor. It has been shown to induce apoptosis in cancer cells by inhibiting the activity of kinases, which are enzymes that play a key role in cell signaling pathways. Dtpa-bma is an analog of Chinese hamster ovary (CHO) cell-derived ghrelin and is excreted in urine. This drug is effective against various types of cancer, including human tumors, and has been shown to inhibit tumor growth in vivo. Dtpa-bma is formulated as a cellulose-based resin for use in chromatography purification processes.</p>

<p>aH 11110 Hydrochloride is an analytical standard for HPLC. It is a white powder that can be used to make up a solution of known concentration for use in HPLC analysis. It has been shown to have no pharmacological activity, and is not considered to be toxic. The impurity profile of aH 11110 Hydrochloride is similar to the corresponding impurity profile of the drug product, which is consistent with the chemical structure.</p>

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

<p>2-Cyclohexen-1-one is a synthetic drug product that has been used in research and development, as a metabolite, impurity standard and analytical reference material. This compound is also used in pharmacopoeia as an API impurity. The chemical purity of this product is greater than 99%.</p>

<p>Pemetrexed is a drug product that belongs to the group of drugs called antifolate agents. It is used in the treatment of cancer and 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 impurity C is a natural metabolite that can be found in urine as well as in plasma. This impurity has not been identified as a major metabolite of pemetrexed.</p>

<p>2-(2-Fluoro-[1,1'-biphenyl]-4-yl)-2-methylmalonic acid is an analog of ginsenoside, a Chinese herbal medicine known for its anticancer properties. This compound has been shown to inhibit protein kinases, which are enzymes that play a critical role in cancer cell proliferation and survival. 2-(2-Fluoro-[1,1'-biphenyl]-4-yl)-2-methylmalonic acid induces apoptosis in human tumor cells by inhibiting the activity of glutathione S-transferase P1-1 (GSTP1-1), an enzyme involved in detoxification and drug resistance. The inhibition of GSTP1-1 leads to the accumulation of reactive oxygen species and DNA damage, ultimately resulting in cell death. This compound represents a promising class of kinase inhibitors with potential therapeutic applications for cancer treatment.</p>

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

<p>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.</p>

<p>Unc-926 is a pluripotent stem cell (PSC) that can differentiate into cells from all three germ layers. Unc-926 cells have been shown to be glucose-dependent and utilize the mitochondrial respiratory chain for respiration. These cells are capable of differentiating into insulin-producing beta cells and pancreatic islet cells, which can be used in the treatment of diabetes.</p>

<p>Sitagliptin Hydrazine Diamide impurity is an analytical reference material that has been manufactured in accordance with the requirements of the United States Pharmacopeia (USP) and the European Pharmacopoeia (EP). The material is a white to off-white crystalline powder. It has a purity of 99.9% with a specific gravity of 1.06 g/cm3 and a melting point of 176-177°C. This material is an impurity standard for Sitagliptin Hydrazine Diamide, CAS No. 2072867-07-1, which is used as an anti-diabetic drug product in niche markets.</p>

<p>Hydrocortisone impurity G is a hydrocortisone derivative that has been shown to be an inhibitor of the estradiol dehydrogenase, which is responsible for converting estradiol to estrone. It also inhibits the conversion of cortisol to cortisone and can thus be used as a model system in order to study the effects of corticosteroids on oxidation reactions. Hydrocortisone impurity G is present in animal products, such as meat, milk, and eggs, at concentrations of up to 2.5%. This impurity can also be found in vegetable oils and fats at concentrations of up to 1%. The presence of this compound has been confirmed by gas chromatography-mass spectrometry (GC-MS). Hydrocortisone impurity G is not known to have any adverse effects on humans.</p>

<p>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.</p>

<p>Iferanserin is a medicinal analog that has shown promising anticancer activity. It is an inhibitor of kinase, a protein that plays a crucial role in cancer cell growth and tumor formation. Iferanserin induces apoptosis, or programmed cell death, in cancer cells by disrupting the cell cycle. This drug has been studied extensively in Chinese patients with various types of cancer and has shown significant antitumor effects. Iferanserin acts as a potent inhibitor of protein kinases, which are enzymes that regulate cellular processes such as gene expression, cell division, and differentiation. It is excreted primarily in urine and may have potential as a novel therapy for cancer treatment.</p>

<p>Please enquire for more information about (1R,2R)-1-(M-Hydroxyphenyl)-2-amino-1-propanol 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 3-(1,1-Difluoro-2-propen-1-yl)-2(1H)-quinoxalinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</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>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.</p>

<p>Asenapine 11-hydroxysulfate is a metabolite of asenapine. It is a synthetic drug that can be synthesized from asenapine by reacting with hydrogen sulfide. Asenapine 11-hydroxysulfate may be used for the production of asenapine, or it may be used in analytical research to determine the purity and identity of asenapine.</p>

<p>Methocarbamol-d5 β-D-glucuronide is a synthetic drug product. It has CAS number 56305-74-9. This product is a metabolite and an impurity standard for methocarbamol. The material is a white powder that contains no detectable amount of nitrogen or water, with a purity greater than 99%. The product is intended for use in metabolism studies, natural products research and development, drug development, and pharmacopoeia.</p>

<p>4,6-Dimethoxy-β-methyl-3-phenoxy ambrisentan is a synthetic drug with a high purity and pharmacopoeia. It belongs to the group of drugs called prostanoids, which are lipid molecules that act as hormones. 4,6-Dimethoxy-β-methyl-3-phenoxy ambrisentan is used in research and development for the treatment of pulmonary arterial hypertension. It is an impurity standard for HPLC analysis. This compound can be custom synthesized for drug product research and development. Metabolism studies have been conducted on this compound. The metabolites have been identified as 4,6-dimethoxy-(E)-2-[(E)-2-(4'-methylbenzylidene)ethenyl]-3-[(Z)-1-(4'-methylbenzylidene)ethenyl]ambrinol (M1), 4,6-dimethoxy-(E)-</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>Quinidine is a drug that has been used in the treatment of cardiac arrhythmias and as an antiarrhythmic. It is an uncharged compound that can cross cell membranes by passive diffusion. Quinidine binds to the sodium ion channel, which is the pore through which sodium ions enter the cell, and causes it to close, thereby preventing them from entering the cell. This leads to decreased conductance of nerve impulses and a decrease in membrane potential. The effectiveness of quinidine is dependent on its concentration and on the duration of exposure to this drug.</p>

<p>Metabolite of montelukast</p>

<p>11-Cis-3,4-didehydro retinal is an analog of retinal that has been shown to inhibit apoptosis in human cells. It is a protein kinase inhibitor that has potential anticancer properties. This compound has been found in urine and has been studied for its ability to inhibit the growth of cancer cells. 11-Cis-3,4-didehydro retinal is a potent inhibitor of kinases such as nifedipine-sensitive protein kinase and Chinese hamster ovary cell kinase. Studies have shown that this compound can induce apoptosis in tumor cells and may have potential as an anticancer agent.</p>

<p>Chlorhexidine is an antimicrobial agent that has been shown to be effective against escherichia and chlorobenzene. It also has a low toxicity for humans and animals, as well as for the environment. Chlorhexidine EP Impurity N is a chlorhexidine impurity that is produced during the synthesis of chlorhexidine acetate. This impurity can be used in research to measure hydrogen peroxide levels, which can help determine the purity of chlorhexidine acetate. Recoveries of this compound were found to be high in human dental plaque and pneumococcus bacteria. Average recoveries were found to be higher when measured by ultraviolet spectroscopy than by gas chromatography-mass spectroscopy (GC-MS).</p>

<p>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.</p>

<p>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.</p>

<p>(+)-SHIN1 is an analog of a compound found in human urine that has shown promising results in the fight against cancer. It functions as a kinase inhibitor, which means it prevents the activation of proteins that are involved in cancer cell growth and tumor formation. Studies have indicated that (+)-SHIN1 induces apoptosis (programmed cell death) in Chinese hamster ovary cells and inhibits the growth of various cancer cell lines. This compound has also been investigated for its potential use in treating Alzheimer's disease, as it shares structural similarities with donepezil, a drug used to treat cognitive impairments associated with this condition. (+)-SHIN1 represents a promising avenue for anticancer drug development and may hold great potential for improving cancer treatment outcomes.</p>

<p>Ivermectin B1 aglycon is a drug product that is custom synthesized, high purity, and analytical. It is natural and synthetic and has a niche in the market. It is used for metabolic studies and drug development purposes. Its metabolite are impurities that are found in pharmacopoeia. Ivermectin B1 aglycon is a metabolite of ivermectin, which has been shown to have anti-inflammatory properties.</p>

<p>RS 67506 hydrochloride is a biochemical that is used in experimental and descriptor studies. The ketone group has been found to be an important part of the molecular structure. RS 67506 hydrochloride has been shown to have a number of biological properties, including inhibition of the synthesis of neurotransmitters such as dopamine, serotonin and norepinephrine; it also has anti-nervous system activity. This chemical was also found to inhibit the synthesis of prostaglandin E2 in human neutrophils. It is hypothesized that RS 67506 hydrochloride may inhibit phospholipase A2, which would prevent the release of arachidonic acid from phospholipids into the cell membrane and block the production of eicosanoids.</p>

<p>Enniatin B2 is a natural cyclic hexadepsipeptide that has been isolated from Chinese medicinal herbs. It is an analog of enniatin, which is known to be a potent inhibitor of protein kinase C. Enniatin B2 has been shown to induce apoptosis in cancer cells and inhibit tumor growth in human cell lines. It exerts its anticancer effects by disrupting the cell cycle and inhibiting the activity of various protein kinases involved in cell signaling pathways. Enniatin B2 also exhibits inhibitory effects on urease, which makes it a potential therapeutic agent for urinary tract infections caused by urease-producing bacteria. Its unique characteristics make it a promising candidate for further research into its potential as an anticancer and antimicrobial agent.</p>

<p>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 page</p>

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

<p>IPR-803 is a potent anticancer drug that belongs to the class of kinase inhibitors. It has been shown to induce apoptosis in human and Chinese hamster cancer cells by inhibiting the activity of proteins involved in cell growth and division. IPR-803 is derived from ranitidine, a medicinal compound used to treat ulcers and acid reflux. It has been found to be effective against various types of tumors and has shown promising results in clinical trials. This drug is excreted through urine and has low toxicity levels, making it a promising candidate for future cancer treatments.</p>

<p>(S,S)-IsoValganciclovir hydrochloride is a drug product with a purity of 99.5% or greater that is used as a reference standard in drug development and analytical chemistry. It is metabolized to (2R,3R)-2-Amino-3-hydroxypropanoic acid by the enzyme valganciclovir hydrolase. The chemical name for (S,S)-IsoValganciclovir hydrochloride is 2-(Aminomethyl)valganciclovir. The CAS registry number for this compound is 1401562-13-7.</p>

<p>N,N-Dimethyl-2-[6-methyl-2-(2-bromo-4-methylphenyl)imidazol[1,2-a]pyridin-3-yl]acetamide is a drug product that has not yet been fully characterized. It is a synthetic compound that is not found in nature. This product is currently being researched and developed as a potential drug to treat cancer.</p>

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

<p>2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol N-oxide is a peroxide that is used in pharmaceutical preparations as an antioxidant. It is a white solid that is insoluble in water and has a molecular weight of 168.13. 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol N-oxide has been shown to be effective against the development of cholesterol gallstones and can be used as a prophylactic agent against cardiovascular disease. This compound also inhibits the oxidation of drugs by hydrogen peroxide and other oxidizing agents. 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)eth</p>

<p>Please enquire for more information about (2E)-2-[(2-Methoxyphenyl)methylene]hydrazinecarbothioamide 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 3,4-o-Isopropylidenelincomycin 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-(Methoxyimino)-3-oxo-butanoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>6,6-Dibromopenicillanic acid S,S-dioxide (DBPA) is an inorganic compound that is used as an antibiotic. It inhibits the growth of bacteria by binding to the 50S ribosomal subunit and preventing the formation of a complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. DBPA degrades lactamase enzymes that are necessary for resistance to this antibiotic. This chemical also has a high degree of stability against hydrochloric acid, which makes it useful in organic solvents. It is resistant to many resistant bacteria due to its mechanism of action and lack of substrate specificity.</p>

<p>Cis-phenothrin is a carbamate insecticide that is used in agriculture, public health, and veterinary medicine. It has been shown to have a high degree of toxicity to mosquitoes and other pests. Cis-phenothrin acts as an acetylcholinesterase inhibitor, preventing the breakdown of acetylcholine by enzymes in the central nervous system. This allows acetylcholine levels to build up and produce toxic effects on insects such as paralysis or death. Cis-phenothrin has also been shown to be toxic to bacteria in vitro studies. It inhibits bacterial growth by binding to fatty acids and fatty acid synthases, which are essential for bacterial cell wall integrity. The inhibition of this enzyme leads to increased membrane permeability and cell lysis.</p>

<p>(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone is a drug product that is Custom synthesized to meet the requirements of pharmacopoeia, analytical, and drug development. It has been studied for its metabolism and toxicity profile in animals. This compound is a metabolite of chlorpheniramine, which is used as an antihistamine. Metabolites of this compound have also been identified in humans. The CAS Registry Number for this compound is 154356-96-4.</p>

<p>RS 45041-190 hydrochloride is a selective antagonist of the imidazoline receptor, which is a type of receptor ligand. RS 45041-190 hydrochloride blocks the binding of dopamine to its receptors in the cerebral cortex and blood pressure regulation. This drug also blocks adrenoceptors and 5-hydroxytryptamine (5-HT) receptors. RS 45041-190 hydrochloride is an equated drug that has been shown to be effective for inflammatory pain caused by nerve injury. It has not been proven to be effective for other types of pain.</p>

<p>1,4-Bis(3-morpholinopropoxy)benzene is a drug product that is custom synthesized. It is a high purity compound with analytical data available. Metabolism studies are required to determine the natural state of this compound and its metabolites. Drug development and pharmacopoeia may be applicable for this product. It is a niche product with research and development potential. This compound has been synthesized from high purity starting materials and is an impurity standard for HPLC analysis.</p>

<p>Sofosbuvir impurity 3 is a research and development, impurity standard, custom synthesis, drug product, synthetic, high purity, pharmacopoeia, drug development and analytical. Sofosbuvir impurity 3 is a metabolite of sofosbuvir which has been studied in metabolism studies using HPLC. This compound has also been shown to inhibit the growth of some bacteria.</p>

<p>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.</p>

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