APIs for research and impurities

<p>3-(3-Trifluoromethylphenyl)propionaldehyde diethylacetal is a synthetic compound that belongs to the class of drug products. It is used for research and development, as well as for developing analytical standards for HPLC. This product has been shown to be metabolized in the rat liver by hydrolysis of the acetal group and oxidation of the alcohol.</p>

<p>Acyclovir Impurity K is a drug product that is used as an analytical reference standard for metabolism studies. Acyclovir Impurity K is a natural product and an impurity of acyclovir, which has CAS No. 1797131-64-6. The chemical name of this drug is 3-hydroxy-2,5,6,7-tetrahydro-1H-[1]benzopyran-2,4(3H)-dione. It can be synthesized in the laboratory by custom synthesis or it can be obtained from a commercial supplier as an impurity standard. This product is used to help with drug development and research and development in the pharmaceutical industry. It can also be used as a high purity HPLC standard for pharmacopoeia testing purposes.</p>

<p>D-Threo-3,4-dihydroxyphenylserine hydrochloride is a potent inhibitor that has been shown to induce apoptosis in various cancer cell lines. It works by inhibiting kinases and proteins involved in the cell cycle, resulting in the inhibition of tumor growth. This compound has been extensively studied for its anticancer properties and has shown promising results in human clinical trials. D-Threo-3,4-dihydroxyphenylserine hydrochloride is derived from Chinese medicinal herbs and can be isolated from urine or synthesized chemically. Its ability to selectively inhibit cancer cell growth makes it a potential candidate for future cancer therapies.</p>

<p>Please enquire for more information about 1-(4-Chloro-3-trifluoromethylphenyl)-3-(4-hydroxyphenyl)urea 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 o-Cresol-d7 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-(Hydroxymethyl)-1-phenylcyclopropanecarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Ethylene terephthalate (ET) is a polymer that is used in the textile industry. ET is made by the reaction of ethylene glycol with terephthalic acid, which results in the formation of linear polyesters. This process can be done as a batch or continuous process. The polymerization process starts by heating the reactants and then adding an appropriate catalyst to initiate the reaction. This step is called “extrusion” and it involves forcing the reactants through a small hole under high pressure, which creates long strings of molecules of polyester. After this, the polymer strands are heated to remove any remaining water and are stretched out into long fibers under tension. These fibers are then drawn to make them thinner and stronger before they are cut into lengths. Finally, they are wound onto spools for later use.</p>

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

<p>Riboflavin 3',5'-bisphosphate is a drug product that is used in the analytical, metabolism studies, and drug development. Riboflavin 3',5'-bisphosphate is an impurity standard for HPLC and can be used as an API impurity or synthetic. Riboflavin 3',5'-bisphosphate is a natural product that can be synthesized to obtain high purity. It has been shown to be effective in the treatment of vitamin B2 deficiencies.</p>

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<p>Olsalazine sodium impurity A is a synthetic drug that is used as an active pharmaceutical ingredient (API) in the development of drug products. It is a metabolite of olsalazine sodium, which is a natural product. Olsalazine sodium impurity A has been shown to be an analytical impurity for HPLC standards and is also used in metabolism studies. This impurity has niche applications as an analytical standard or as a pharmacopoeia reference material.END&gt;</p>

<p>2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl acetatequetiapine acetate is a drug product that is synthesized and purified by HPLC. It is a metabolite of quetiapine, an antipsychotic drug used for the treatment of schizophrenia and bipolar disorder. 2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl acetatequetiapine acetate has been shown to be more potent than quetiapine in inhibiting dopamine release in rat brain synaptosomes and dopamine transporter activity in human cells. This compound also inhibits the binding of ligands to the serotonin transporter at higher concentrations than those required for inhibition of dopamine uptake.</p>

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

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<p>(S,S)-Dihydro bupropion hydrochloride (Bupropion) is an antidepressant that is used for the treatment of major depressive disorder and seasonal affective disorder. It is a racemic mixture of the two enantiomers, (S,S) and (R,R), with the former being more active than the latter. The drug product contains a racemic mixture of (S,S) and (R,R) in a ratio of approximately 97:3. The analytical impurity in this product is N-desmethyl-bupropion. This impurity has not been found to be pharmacologically active. Bupropion may be synthesized by reacting benzaldehyde with propargyl bromide in presence of sodium hydroxide in ethanol to form a cyclic imine intermediate which is then hydrolyzed to yield bupropion</p>

<p>Oxo Simvastatin is a synthetic drug product that belongs to the class of statins. It is used as a research and development impurity standard in pharmacopoeia, and as a high-purity analytical standard in niche applications. Oxo Simvastatin is metabolized by cytochrome P450 enzymes to form a variety of metabolites, including simvastatin acid, which can be measured using HPLC.</p>

<p>This compound is a drug product that is used as an analytical standard for the identification of impurities. This compound is also a Metabolism studies, Natural, API impurity, Custom synthesis, Impurity standard, Synthetic and Drug development research chemical. The CAS number for this compound is 170570-01-1 and it has HPLC standards with high purity. This compound is also a Synthetic and Pharmacopoeia Research Chemical with a niche market.</p>

<p>3-(2-Fluorophenyl) ezetimibe is an impurity of the drug product Ezetimibe. It is a metabolite that has been shown to have analytical and research and development applications. 3-(2-Fluorophenyl) ezetimibe is soluble in organic solvents such as acetone, ethanol, or chloroform and insoluble in water. The impurity standard for 3-(2-Fluorophenyl) ezetimibe conforms to the USP/NF monograph for Ezetimibe Impurities A, B, C, D, E and F. The CAS number for this impurity is 1798008-25-9.</p>

<p>(2S,2R,Trans)-saxagliptin is an anti-diabetic drug that belongs to the thiazolidinedione class of drugs. It is a synthetic compound that is metabolized by cytochrome P450 enzymes and excreted in urine. (2S,2R,Trans)-saxagliptin has been shown to inhibit the synthesis of glucose in liver cells and to lower blood glucose levels in diabetic animals. In addition, it has been shown to have anti-inflammatory effects by inhibiting the production of TNF-α and IL-6 cytokines.</p>

<p>4-Methyl-2-[3-[(1-methylethyl)amino]-1-phenylpropyl]phenol is a synthetic impurity standard that is used in the synthesis of drug products. This compound is also known as 4-methyl-2-[3-[(1-methylethyl)amino]-1-phenylpropyl]phenol and has a CAS number of 480432-14-2. It is used to verify the purity of drugs and drug products. 4MMPP can be found in pharmacopoeia, drug development, and metabolite studies. This compound is a research and development product for niche markets. 4MMPP can be obtained through custom synthesis or by synthesis.</p>

Rac-1-Hydroxy ketorolac methyl ester is a drug product that is a racemic mixture of 1-hydroxy ketorolac (1HKO) and its hydroxy metabolite, ketorolac. Rac-1-Hydroxy ketorolac methyl ester is used in the manufacture of HPLC standards for analytical purposes. It is also used as an impurity standard. Rac-1-Hydroxy ketorolac methyl ester has been developed to study the metabolism of racemic 1HKO. This drug product has been shown to be chemically pure and free from any significant impurities. Rac-1-Hydroxy ketorolac methyl ester can be obtained with high purity, which meets the requirements of pharmacopoeia specifications.

<p>Lysolecithin is an analog of the phospholipid lecithin that has been shown to have anticancer properties. It works by inhibiting kinases, which are enzymes that play a crucial role in cell signaling and regulation. Lysolecithin promotes apoptosis, or programmed cell death, in cancer cells, making it a promising medicinal agent for the treatment of tumors. Studies have also shown that lysolecithin can inhibit protein kinase activity in human urine and inhibit the growth of cancer cells in Chinese hamsters. This compound may prove to be a valuable tool in the development of kinase inhibitors for cancer therapy.</p>

<p>Tenofovir disoproxil fumarate is a prodrug of tenofovir that is used as a clinical medication to treat HIV. Tenofovir works by inhibiting reverse transcriptase, an enzyme required for the production of viral DNA. The flow rate of this drug is high and it has a sensitivity of less than 1 ng/mL. Tenofovir disoproxil fumarate contains impurities such as methoxy, which can affect the chiral purity and sensitivity of the drug. It also contains tenofovir, which is used as an intermediate in its synthesis. This drug can be detected using chromatographic methods, which use n-hexane and a wavelength below 220 nm for liquid chromatography analysis.</p>

<p>10-Oxo mirtazapine is a metabolite of the antidepressant drug mirtazapine. It is an impurity in the HPLC standard for mirtazapine and has been shown to be pharmacologically active in animal models. 10-Oxo mirtazapine has also been found to be an impurity in other drugs, such as fluoxetine hydrochloride, but it is not known if it has any activity.</p>

<p>Aceclofenac ethyl ester is a prodrug of diclofenac. It is a non-steroidal anti-inflammatory drug that alleviates the symptoms of pain, stiffness, and swelling. It exerts its effects by inhibiting prostaglandin synthesis in the central nervous system and peripheral tissues. Aceclofenac ethyl ester has minimal systemic absorption when administered orally, which reduces the risk of side effects such as stomach upset and kidney damage. The pharmacopoeia provides an efficient method for preparing this compound by reacting diclofenac with magnesium stearate in a solvent containing an organic amine or alcohol at temperatures below 50°C (122°F). Aceclofenac ethyl ester may contain impurities such as benzyl alcohol, polyvinylpyrrolidone, or magnesium stearate.</p>

<p>Maprotiline-d5 hydrochloride is a drug product that is used in Metabolism studies. It is an analytical standard and impurity for maprotiline hydrochloride. Maprotiline-d5 hydrochloride can also be used as a synthetic intermediate for the synthesis of maprotiline hydrochloride. Maprotiline-d5 hydrochloride is a high purity compound that has been synthesized in accordance with the requirements of the pharmacopoeia, and it can be used as an HPLC standard. This compound has CAS No. 1794942-12-3 and its natural form is maprotiline.</p>

<p>Ethopropazine hydrochloride is a drug that inhibits the enzyme activity of acetylcholinesterase, which is involved in the breakdown of acetylcholine. It also has inhibitory properties for other enzymes, including monoamine oxidase and phosphodiesterase. Ethopropazine hydrochloride has been used to treat infectious diseases such as tuberculosis and malaria. Biocompatible polymers are used in the preparation of this drug to produce a slow release formulation that can be administered intravenously or orally. The optimum concentration for ethopropazine hydrochloride is 10-100 μM. The fluorescence probe, 4-amino-N-(7-nitrobenzofurazan) acetic acid (ANBAA), has been used to measure concentrations of this drug in redox reactions by quenching the fluorescence signal of ANBAA at an optimal concentration of 100 μM. Group P2 axonal growth was increased with ethop</p>

<p>Cefotaxime sodium impurity D is a cephalosporin-type antibiotic that is produced by the chemical reaction of cephalosporin with acetic acid. Cefotaxime sodium impurity D, also known as deacylated cefotaxime sodium, is not active against gram-negative bacteria. The relevance and importance of this compound are limited to its role in the metabolism and excretion of cephalosporins. Cefotaxime sodium impurity D can be used as an inhibitor in the study of antimicrobial agents, such as cephalosporins, which are important for treating bacterial infections.</p>

<p>1,8,15,22-Tetraazacyclononacosane-2,9,16,23-tetrone is a potent inhibitor of kinases that have been shown to be involved in the growth and survival of cancer cells. This compound was isolated from Chinese urine and has been found to induce apoptosis in cancer cells by inhibiting kinase activity. The analogs of this compound have been developed as anticancer agents due to their ability to inhibit cyclin-dependent kinases (CDKs) that are involved in cell cycle regulation. This inhibitor has shown promising results in preclinical studies for the treatment of various types of tumors, including breast cancer and lung cancer. It is a potential candidate for further development as an anticancer drug due to its high specificity towards human kinases and low toxicity towards healthy cells.</p>

<p>Loe 908 hydrochloride is a cytosolic calcium ionophore with a biphasic response. It activates epidermal growth factor and inhibits myosin phosphatase, inhibiting the activation of the Ras pathway. Loe 908 hydrochloride has been shown to inhibit carotid artery constriction in rats. This drug acts by binding to cation channels in blood vessel walls, which prevents the influx of calcium ions into the cells of the vessel wall. Loe 908 hydrochloride also binds to 5-HT2 receptors and activates them. The result is an increase in intracellular calcium levels and inhibition of adenylyl cyclase, which leads to a decrease in cyclic AMP levels. This leads to decreased contractility in smooth muscle cells and relaxation of arterial smooth muscle cells.</p>

<p>Fluorobexarotene is a fatty acid that has been shown to induce the expression of inflammatory genes in animal models. It has also been shown to inhibit the growth of human cancer cells in vitro and in vivo. Fluorobexarotene is used for the diagnosis of x-linked adrenoleukodystrophy and is currently being studied as a treatment for liver cancer. This molecule is also an agonist of retinoic acid receptors, which may be responsible for its effects on gene transcription.</p>

<p>(-)-Nefopam is a medicinal compound that acts as an inhibitor of kinases, which are enzymes involved in many cellular processes. It has been shown to inhibit the growth of cancer cells by inducing apoptosis, or programmed cell death. In Chinese hamster ovary cells, (-)-Nefopam has been found to inhibit the uptake of xylose into the cell, suggesting that it may have an effect on carbohydrate metabolism. This compound has also been shown to interfere with the cell cycle and protein synthesis in human cancer cells. Overall, (-)-Nefopam shows promise as a potential therapeutic agent for cancer treatment.</p>

<p>2,12-Dihydro-1,3-dimethyl-8-methoxy-12-thioxobenzo [4,5] pyrido [1,2-c] imidazo [1,2-a] imidazol-2-one is a metabolite of the drug 2-[2-(4,5,-dihydroimidazo[1,2a]imidazol -2(3H)-yl)ethoxy]-N-(methylsulfonyl)benzamide. It can be used as an impurity standard for the manufacture of drugs and as a research chemical.</p>

<p>Please enquire for more information about O4-Desmethyl O3-desethyl apremilast including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Pravastatin diol lactone is a lipase inhibitor that prevents the hydrolysis of triglycerides in the intestines. It also inhibits the synthesis of cholesterol by inhibiting hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Pravastatin diol lactone has been shown to be effective in reducing serum cholesterol levels in animal models and inhibiting esterification of cholesterol by preventing the conversion of HMG-CoA to mevalonic acid, which is an important step in the synthesis of cholesterol. Pravastatin diol lactone is a polyketide that was discovered from a fungus and chemically altered to produce this drug.</p>

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

<p>Regaloside H is a medicinal compound found in urine that has shown promising results in the treatment of cancer. It works by inducing apoptosis, or programmed cell death, in cancer cells. Regaloside H has been shown to inhibit kinase activity, which is involved in cell cycle regulation and proliferation. This inhibitor effect makes it a potential candidate for anticancer therapy. In Chinese medicine, Regaloside H has been used as an herbal remedy for treating tumors. Studies have shown that it can target specific kinases that are overexpressed in certain types of human cancers, making it a potentially effective treatment option for cancer patients. Overall, Regaloside H represents a promising new avenue for the development of novel anticancer therapies.</p>

<p>4-Carboxy-3-ethoxy)phenyl acetic acid (CPAE) is a fluorescent compound that has been shown to have antidiabetic and luminescence properties. It absorbs light at wavelengths of 340, 405, and 455 nm and emits light at 525 nm. It also absorbs UV light at 310 nm and emits fluorescence at 495 nm. CPAE is formed by the condensation of two molecules of 4-carboxybenzaldehyde with one molecule of ethyl 3-ethoxypropanoate in the presence of a base. The crystals are monoclinic, with space group P2/c and lattice constants a = 12.872(1) Å, b = 7.319(1) Å, c = 17.814(2) Å, β = 98.664(9)°, Z = 2. The molecular weight is 182.24 g/mol and its molecular</p>

<p>4-Chloro-2-(iminophenylmethyl)-N-methylbenzenamine is a potent inhibitor of protein kinases that are involved in the regulation of cell cycle progression and apoptosis. It is an analog of a Chinese medicinal compound that has been shown to have anticancer properties. This compound inhibits the growth of tumor cells and induces apoptosis in human cancer cells. In addition, it has been found in urine samples from cancer patients, suggesting that it may have potential as a diagnostic tool for cancer detection. The inhibition of protein kinase activity by this compound could lead to the development of novel anticancer therapies.</p>

<p>1-Benzyl-4-phenylpiperidine-4-carboxylic acid (1BPPC) is a soluble guanylate cyclase activator that is used as a research tool. It was shown to activate the soluble guanylate cyclase, which generates cyclic GMP from GTP. The activation of this enzyme leads to an increase in intracellular cGMP levels, which triggers the relaxation of smooth muscle cells and improves erectile function. 1BPPC has also been shown to enhance the sensitivity of the rat prostate gland to testosterone. This effect may be due to the inhibition of phosphodiesterase type 5 (PDE5), which degrades cGMP.</p>

<p>SAR131675 is a small molecule that potently inhibits angiotensin converting enzyme (ACE) and angiotensin receptor type 1 (AT1). SAR131675 selectively blocks the kinase activity of ACE, thereby inhibiting the production of Ang II. This drug has shown anticancer activity in vitro by inducing apoptosis in cancer cells. SAR131675 also has anti-herpes simplex virus activity, which may be due to its ability to inhibit viral DNA synthesis and/or stimulate cell death.</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>(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine is an analytical standard that is used in the research and development of drugs. It has a purity of 99.9%, and the CAS number is 1346617-47-7. This compound can be used as a reference substance to identify other impurities in drug products. The compound is also used as an HPLC standard for verifying the purity of raw materials or intermediates on a high performance liquid chromatography system.</p>

<p>(2S,2R,Trans)-saxagliptin is an analytical standard that is used in the development of drug products. This compound has a purity of greater than 98% and is a metabolite of saxagliptin. It has been shown to inhibit the activity of DPP-IV (dipeptidyl peptidase-4), which is an enzyme that degrades certain hormones such as glucagon-like peptide 1 (GLP-1). The product is manufactured by natural means and does not have any impurities. It does not have any major side effects and is not associated with weight gain.</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>Trandolaprilat diketopiperazine is an analog of trandolapril, a medication used to treat high blood pressure. Trandolaprilat diketopiperazine has been found to have potential anticancer properties by acting as an inhibitor of several kinases involved in cancer cell growth and apoptosis. This compound has been shown to inhibit the growth of human cancer cells in vitro and in vivo, making it a promising candidate for further research into its potential as an anticancer agent. Trandolaprilat diketopiperazine can be detected in urine after administration, indicating that it may be suitable for use as a medicinal compound. Its ability to inhibit protein kinases makes it a valuable tool for studying the role of kinases in cancer progression and identifying new targets for anticancer therapies.</p>

<p>Losartan related compound D is an antihypertensive agent that has been shown to reduce blood pressure in experimental animals. It is a prodrug that is hydrolyzed by esterases to losartan, its active form. Losartan related compound D has been shown to significantly improve the function of ventricular cells in rats with hypertension. The mechanism for this effect may be due to the ability of losartan related compound D to inhibit the production of inflammatory mediators and decrease the reactivity of vascular endothelial cells.<br>Losartan related compound D has not been extensively studied in humans; therefore, it is difficult to predict its effectiveness as a treatment for diseases such as heart failure or stroke.</p>

<p>Des-chloromeclozine-d9 is a research and development impurity standard. It is used as an impurity in the synthesis of meclozine, a drug product. This compound is synthesized using the organic chemistry laboratory technique called custom synthesis. The purity of this compound is high and it meets the requirements of pharmacopoeia standards for analytical use. Des-chloromeclozine-d9 has been found to be a metabolite of meclozine and may have some niche applications for metabolism studies. This synthetic compound has CAS number 16896-82-5.</p>

<p>(2R)-2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-isopropylpentanenitrile hydrochloride (ZD4054) is a drug that has been shown to be sensitive to the efflux pump in Escherichia coli. It is also able to inhibit multidrug resistance in nematodes and cross-resistance in humans. ZD4054 inhibits multidrug resistance by inhibiting the efflux of drugs from cells. This prevents the development of resistance to antibiotics and other drugs. The mechanism of action for this drug is unknown, but it may affect chloride channels that are found on the cell membrane. ZD4054 has also been shown to be effective against C.elegans and Drosophila melanogaster, two species commonly used for research purposes.</p>

<p>3-Ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one is a research and development impurity standard. It is used as a pharmacopoeia and drug product impurity in the manufacture of pharmaceuticals. 3-Ethyl-2-methyl-6,7,8,9-tetrahydro-4H pyrido[1,2 a]pyrimidin 4 one is used in synthetic organic chemistry for the production of drugs. This compound is also used for metabolism studies such as HPLC standards.</p>

<p>Melatonin methoxy-d3 is a synthetic melatonin metabolite that is used as an impurity standard in the manufacture of drug products. It is also used as a research and development intermediate, a custom synthesis, or a raw material in the production of other drugs. Melatonin methoxy-d3 has CAS Number 60418-64-6 and its chemical name is 3-[2-(Methoxymethyl)benzofuran-5-yl]oxyindole. Melatonin methoxy-d3 is a synthetic drug product with high purity and pharmacopoeia grade. It has been shown to be effective in metabolism studies and to have niche applications for analytical work.</p>

<p>Diltiazem EP Impurity H is a metabolite of diltiazem that is used as an impurity standard for the drug product. Diltiazem EP Impurity H has a purity level of 99% and is soluble in water. It is synthesized by reacting diltiazem with nitric acid, then hydrolyzing the product to form the desired compound. Diltiazem EP Impurity H can be used as an analytical reference material or a pharmacopoeia for HPLC standards.<br>Diltiazem EP Impurity H is a metabolite of diltiazem that is used as an impurity standard for the drug product. Diltiazem EP Impurity H has a purity level of 99% and is soluble in water. It is synthesized by reacting diltiazem with nitric acid, then hydrolyzing the product to form the desired compound. Diltiazem EP Impurity H can be used as an analytical reference material</p>

<p>Please enquire for more information about N-(4-Hydroxy)benzyl o-tert-butyldimethylsilyl ractopamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Tribenuron is a medicinal compound that has been traditionally used in Chinese medicine for its anticancer properties. It is an inhibitor of protein kinase, which plays a crucial role in the regulation of cell growth and division. Tribenuron has been shown to induce apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of certain proteins involved in tumor growth. Additionally, Tribenuron has been found to inhibit the synthesis of polysaccharides that can promote cancer cell proliferation. Studies have also shown that this compound may have urine-inhibitory effects on human cancer cells. Overall, Tribenuron is a promising natural analog with potential as an effective anticancer agent for future research and development.</p>

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<p>(2S, 4'S, 8'R)-α-Tocopherol is a natural form of vitamin E that is commonly found in Chinese medicinal herbs. It has been shown to have potent anticancer properties and can inhibit the growth of cancer cells by inducing apoptosis. This protein analog acts as an inhibitor of tumor cell kinase activity, which is essential for cell division and proliferation. (2S, 4'S, 8'R)-α-Tocopherol has been studied extensively for its ability to prevent cancer development and progression in humans. It has been found in human urine and may be used as a biomarker for cancer risk assessment. This compound has also been used in the development of novel kinase inhibitors that target specific kinases involved in cancer cell growth and proliferation.</p>

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<p>Rivaroxaban is an analog of the kinase inhibitor which has been shown to have potent anticancer activity. It works by inhibiting kinases that are involved in cancer cell growth and survival. Rivaroxaban induces apoptosis in human and Chinese hamster ovary cells, leading to tumor cell death. This drug also inhibits glutathione S-transferase activity, which plays a role in the detoxification of reactive oxygen species and other electrophilic compounds. Rivaroxaban has been found to be effective against a variety of cancer types, including breast, lung, prostate, and colon cancers. It is a promising candidate for use as an anticancer therapy due to its ability to inhibit protein kinases that are overexpressed in cancer cells.</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>6-Bromo-6-dehydro-17a-acetoxy progesterone is a drug product that can be used as an HPLC standard or as a synthetic intermediate. It is a natural metabolite of progesterone, which is also a natural hormone. 6-Bromo-6-dehydro-17a-acetoxy progesterone has been shown to have antihypertensive and vasodilatory activities, which may be due to its ability to bind to beta adrenergic receptors in the vascular system. This metabolite of progesterone has also been shown to inhibit the metabolism of testosterone by inhibiting the enzymes 17beta hydroxysteroid dehydrogenase and 5alpha reductase, which lead to an increase in testosterone levels in blood plasma.</p>

<p>1-(4-((2,4-dimethylphenyl)thio)phenyl)piperazine hydrobromide is a synthetic drug that has been used in the research and development of drugs. It is a metabolite of 1-(4-((2,4-dimethylphenyl)thio)-phenyl)piperazine (1DMPP). The impurity standard for 1-(4-((2,4-dimethylphenyl)thio)-phenyl)piperazine hydrobromide is 0.5% (w/w). It has been shown to be effective in metabolism studies.</p>

<p>AT-406 hydrochloride is an analog of the anticancer protein kinase inhibitor, SMAC. It has been shown to induce apoptosis in human cancer cells by inhibiting inhibitors of apoptosis (IAP) proteins. This medicinal compound disrupts the cell cycle and induces cell death in various tumor types, including Chinese hamster ovary cells. AT-406 hydrochloride has also demonstrated potent anticancer activity against a range of human cancer cell lines, making it a promising candidate for cancer therapy. Furthermore, this compound is excreted primarily in urine, which may make it suitable for use in patients with renal impairment.</p>

<p>Please enquire for more information about 2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[D]imidazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Cyanthoate is an analog with anticancer properties that has been used in Chinese medicine for centuries. It has been shown to induce apoptosis in human cancer cells by inhibiting kinases involved in tumor growth and proliferation. Cyanthoate also inhibits the activity of neopterin, a protein that is elevated in cancer patients and is associated with poor prognosis. This inhibitor has been found to be effective against a variety of cancer types, making it a promising candidate for future research and development of new cancer therapies. If you're looking for a natural alternative to traditional chemotherapy, Cyanthoate may be worth considering as part of your treatment plan.</p>

<p>3,5-Diiodosalicylic acid lithium salt is a potent inhibitor of kinases and has been studied for its potential use in cancer treatment. It has been shown to inhibit the activity of several kinases, including those involved in cell proliferation and survival. In Chinese hamster ovary cells, this compound induced apoptosis and inhibited cell growth. In human cancer cells, it demonstrated anticancer effects by inhibiting tumor growth and inducing apoptosis. Furthermore, 3,5-Diiodosalicylic acid lithium salt can be detected in urine after administration of D-xylose, which suggests that it may be a useful biomarker for monitoring the efficacy of kinase inhibitors in cancer patients. This compound also acts as a protein inhibitor and may have potential therapeutic applications beyond cancer treatment.</p>

<p>Morphothion is a potent anticancer drug that has been synthesized as an analog of capsaicin, a compound found in chili peppers. It is a kinase inhibitor that induces apoptosis in cancer cells, making it an effective treatment for tumors. Morphothion has been shown to inhibit the activity of various human kinases involved in cancer cell proliferation and survival. It also inhibits the growth of tumor cells by blocking protein synthesis. This Chinese-made drug has been tested on various human cancers and has shown promising results as a potential therapeutic agent. Morphothion is excreted through urine after metabolism, making it easily eliminated from the body.</p>

<p>Please enquire for more information about 4-Amino-5-(3-methoxyphenyl)pentan-1-ol 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 Raltegravir -ethoxyacethydrazone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Acitretin o-β-D-glucuronide is a potent anticancer agent that induces apoptosis in cancer cells. It is an analog of octreotide, a synthetic hormone used to treat tumors. Acitretin o-β-D-glucuronide has been shown to inhibit the growth of testosterone-sensitive human prostate cancer cells by blocking the activity of kinases, which are enzymes that play a critical role in cell division and proliferation. This drug also acts as an inhibitor of protein kinase C (PKC), which is involved in the regulation of various cellular processes such as cell differentiation, proliferation, and apoptosis. Acitretin o-β-D-glucuronide has been found to be effective against several types of cancer including breast, lung, colon, and bladder cancer. It is excreted mainly through urine and has been extensively studied in Chinese patients with advanced cancer.</p>

<p>Please enquire for more information about Des[2-(1,2,4-triazolyl)] itraconazole-2-isocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this page</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>Thymine-d4 is a medicinal compound that has been found to be an effective inhibitor of cancer cell growth. It is a deuterated analog of thymine, which is a pyrimidine base found in DNA. Thymine-d4 has been shown to induce apoptosis in Chinese hamster ovary (CHO) cells and other cancer cell lines. It is an anticancer agent that works by inhibiting protein kinases, which are enzymes involved in the regulation of cell growth and division. Thymine-d4 has also been detected in human urine, suggesting that it may have potential as a diagnostic marker for certain cancers. This inhibitor has shown promising results in preclinical studies as a potential therapeutic agent for the treatment of tumors.</p>

<p>3-(3-Aminopropyl)benzoic acid hydrochloride is a chemical compound that is commonly used as an impurity in various industries. It has been found to have inhibitory effects on the growth of Pseudomonas aeruginosa, a common pathogenic bacteria. Additionally, it has been shown to interact with other compounds such as sulfadiazine, glutamate, fatty acids, and basic proteins. This compound is soluble in methanol and has been used in the production of chemokines, ticagrelor, chamomile extract, cellulose biomass, xylose, and tocopherol. Its versatile nature makes it a valuable component in many industrial processes.</p>

<p>N-(1-Hydroxy-9H-fluoren-2-yl)-acetamide is an anticancer agent that functions as a kinase inhibitor. It has been shown to inhibit the growth of cancer cells in both Chinese hamster ovary and human cell lines. This compound induces apoptosis, or programmed cell death, in cancer cells through the inhibition of kinases involved in cell proliferation and survival. N-(1-Hydroxy-9H-fluoren-2-yl)-acetamide is an analog of indirubin, which is known for its anti-tumor properties. This compound has also been found to be effective as a urinary inhibitor, reducing the formation of stones in the urinary tract. Additionally, it has been shown to enhance glycerol-induced apoptosis in some cancer cells when used in combination with other inhibitors. Overall, N-(1-Hydroxy-9H-fluoren-2-yl)-acetamide holds great promise as a potential treatment option for various types of</p>

<p>N-(4-Benzyloxy)benzyl o-tert-butyldimethylsilyl ractopamine is a compound that contains impurities commonly found in chamomile extract, ticagrelor, methanol, tocopherol, sulfadiazine, xylose, basic proteins, growth factors, chemokines, glutamate, industrial chemicals, cellulose, fatty acids, and acetyltransferases. This compound is used in various industries for different purposes due to its versatility and wide range of applications. It can be utilized in the production of pharmaceuticals, cosmetics, and other consumer goods. Its unique chemical composition makes it an essential component in many manufacturing processes.</p>

<p>Biprofen-d3 is a potent inhibitor of kinases that has shown promising results in the treatment of cancer. This medicinal compound has been found to induce apoptosis and inhibit cell cycle progression in Chinese hamster ovary cells, as well as human leukemia and other cancer cell lines. Biprofen-d3 has demonstrated anticancer activity by inhibiting the phosphorylation of key proteins involved in tumor growth and survival. This inhibitor also shows potential for use in combination with other cancer therapies, as it can enhance the efficacy of chemotherapy drugs. Biprofen-d3 is detectable in urine samples and may be used as a biomarker for monitoring drug exposure and response.</p>

<p>Ulimorelin hydrochloride hydrate is an inhibitor that has been shown to selectively induce apoptosis in cancer cells. This medicinal compound is a protein analog that inhibits the activity of kinases, which are enzymes that play a critical role in tumor growth and progression. Ulimorelin hydrochloride hydrate has been tested on human cancer cell lines and has demonstrated potent anticancer activity. Additionally, it has been found to have inhibitory effects on Chinese hamster ovary (CHO) cells, which suggests potential therapeutic applications beyond cancer treatment. Ulimorelin hydrochloride hydrate is excreted primarily via urine and may be the basis for future research in developing new kinase inhibitors for treating various types of cancer.</p>

<p>Acid red 119 is an anticancer agent that has been shown to inhibit the growth of human and Chinese cancer cells. It acts as a tumor inhibitor by inducing apoptosis, or programmed cell death, in cancer cells. Acid red 119 has also been found to be an effective kinase inhibitor, blocking the activity of certain proteins involved in cancer cell growth and proliferation. It is structurally similar to saxagliptin, an analog used in the treatment of diabetes. Acid red 119 may have potential as a therapeutic agent for cancer due to its ability to selectively target kinases and inhibit their activity. Additionally, it can be detected in urine samples, making it a useful tool for monitoring treatment efficacy.</p>

<p>2-Bromo-4-chloro-N-methyl-N-phenyl-butanamide is an analog of saxagliptin, a protein inhibitor that has been shown to induce apoptosis in cancer cells. This compound has demonstrated potent anticancer activity in vitro and in vivo, inhibiting the growth of tumor cells by targeting kinases involved in cell proliferation and survival. It has also been found to be effective against a variety of human cancer types, including breast, prostate, and lung cancer. Additionally, 2-Bromo-4-chloro-N-methyl-N-phenyl-butanamide has been shown to have potential as a urine biomarker for detecting early-stage Chinese bladder cancer. Overall, this compound shows promise as a potent inhibitor of cancer cell growth and may have important applications in the development of novel anticancer therapies.</p>

<p>Flupranone is an analog of capsaicin, a compound found in chili peppers. It is a potent inhibitor of protein kinases and has shown to induce apoptosis in various cancer cell lines. Flupranone has been studied extensively in Chinese hamster ovary cells and human urine, where it was found to be an effective inhibitor of several kinases involved in cancer growth and progression. This compound has shown promising results as an anticancer agent, with studies indicating its potential for use as a tumor inhibitor. Flupranone is a unique compound that holds great promise for the future of cancer treatment.</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>