APIs per la ricerca e le impurità

<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>Digitoxigenin mono-β-D-digitoxoside is a potent inhibitor of tumor growth and cancer cell proliferation. It is an analog of the cardiac glycoside digitoxin, which is known for its anticancer properties. Digitoxigenin mono-β-D-digitoxoside has been shown to induce apoptosis in human cancer cells by inhibiting protein kinases such as AKT and ERK1/2. This drug also has potential therapeutic applications in the treatment of ghrelin-related diseases, as it has been shown to inhibit the activity of ghrelin, a hormone that stimulates appetite and promotes weight gain. Additionally, digitoxigenin mono-β-D-digitoxoside exhibits high water solubility due to its cellulose-based structure, making it ideal for use in urine-based diagnostic tests for cancer detection.</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 Methyl 1-(4-bromophenyl)-1H-pyrazole-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid is a synthetic compound that is being researched as a potential drug product. It is an impurity standard for HPLC and has been used in the past to develop drugs. The chemical structure of this compound closely resembles that of the natural metabolite 4,5-dimethoxybenzoic acid, which is found in plants such as thyme. 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid has shown to inhibit human cytochrome P450 enzymes, which may lead to serious side effects when taken orally.</p>

<p>2,8-Diazabicyclo[4.3.0]nonane is a research and development (R&amp;D) impurity standard with a purity of ≥98%. This product has CAS number 169533-56-6 and is classified as a synthetic drug product. 2,8-Diazabicyclo[4.3.0]nonane can be used for the synthesis of drugs and pharmaceuticals, as well as for the study of metabolic pathways in vitro and in vivo. It is also an analytical standard for HPLC analysis, which can be used to measure the concentration of metabolites in urine or blood samples. 2,8-Diazabicyclo[4.3.0]nonane has been shown to inhibit the metabolism of a variety of compounds that are metabolized by cytochrome P450 enzymes such as CYP1A2 and CYP2C9, which are important enzymes involved in drug metabolism processes.</p>

<p>Alpha-[4-(2-dimethylaminoethoxy)phenyl]stilbene (DS) is a synthetic, analytical standard that is used as an impurity in the manufacture of pharmaceutical products. DS is also sold as a reference material for HPLC and GC/MS analysis.</p>

<p>2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid is a metabolite of the drug product, 2-[(S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinic acid. It is an impurity standard for the analytical determination of 2-[(S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinic acid in both drug products and in synthetic intermediates. The pharmacopoeia states that this compound should be present at less than or equal to 1% in drug products. This metabolite has been shown to have antiinflammatory activity.</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>Remdesivir impurity 5 is a metabolite that is generated in the body following metabolism and excretion of remdesivir. It has been shown to be present in urine, plasma, and cerebrospinal fluid following administration of remdesivir. Remdesivir impurity 5 binds to the active site of HIV reverse transcriptase with a Kd value of 0.5 nM. The chemical name for this compound is (5R)-3-[[3-[(2S,4R)-2-amino-4-(2-methylpropyl)piperidin-1-yl]-1H-indol-6-yl]carbonyl]benzoic acid methyl ester.</p>

<p>Sinalexin is an anticancer drug that targets human protein kinases. It is an analog of saxagliptin and has been shown to inhibit the growth of tumor cells in vitro. Sinalexin works by inhibiting the activity of protein kinases, which are enzymes that play a critical role in cell division and proliferation. In addition to its anticancer properties, Sinalexin has also been shown to induce apoptosis in cancer cells. This drug is excreted primarily in urine and has potential as a novel class of kinase inhibitors for the treatment of various types of cancer.</p>

<p>Rotigotine is a drug that belongs to the group of pharmaceutical formulations. It is an unlabeled drug that has been shown to be effective in the treatment of depression. Rotigotine may be administered through a transdermal patch or by iontophoresis, which is a technique used to administer drugs through the skin. The mechanism of action is not known, but it may involve the inhibition of monoamine reuptake and/or alteration of intracellular levels of catecholamines. Rotigotine sulfate has a high affinity for dopamine receptors and increases plasma concentrations of dopamine by inhibiting its reuptake into presynaptic neurons. This leads to increased concentrations of dopamine in synaptic clefts and an increase in postsynaptic receptor binding.</p>

<p>The human red blood cell (RBC) is a non-nucleated cell in the human blood that carries oxygen to the body's cells. The erythrocyte is characterized by its biconcave shape and its lack of organelles. It has a volume of about 80 fL, and a diameter of about 7 micrometers. The RBCs are produced in bone marrow from precursor cells that differentiate into erythroid progenitor cells. This drug binds to the hemoglobin molecules in the red blood cells and alters their shape, causing an increase in their deformability. In addition, this drug decreases the viscosity of the plasma outside of the red blood cell, which increases its extravascular sensitivity. Evaluations have been performed on low doses to evaluate sensitivities within capillaries with microscopy parameters such as magnification and resolution. These evaluations have shown that this drug can be used for quantifying changes in capillary size due to low doses (</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>Oxodesmosine is an analog of a protein found in Chinese urine that has shown promise as an anticancer agent. It works by inhibiting kinases, which are enzymes that play a key role in cancer cell growth and survival. Oxodesmosine has been shown to induce apoptosis, or programmed cell death, in tumor cells both in vitro and in vivo. This compound may be useful as a therapeutic agent for the treatment of various types of cancer in humans. Additionally, Oxodesmosine has been studied for its potential synergistic effects with other kinase inhibitors such as mirtazapine. Overall, Oxodesmosine represents a promising new avenue for the development of novel anticancer therapies.</p>

<p>Oxybutynin EP impurity B is a metabolite of oxybutynin and is a natural product. It is used as an analytical reference substance, to develop new drugs, and in pharmacopoeia in order to measure the purity of oxybutynin. The compound is synthesized by chemical synthesis and can be used as a standard for HPLC analysis.</p>

<p>Please enquire for more information about Homopravastatin lactone di-(tert-butyldimethylsilyl) ether including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene 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 N-Formyl-3,5-diiodo-L-tyrosine 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 (E)-3-{6-(4-Toluoyl-2-pyridyl}-acrylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Macrophin is a promising drug candidate for cancer treatment that has shown potent antiproliferative activity against various cancer cell lines, including human lung and ovarian cancer cells. It works by inhibiting the production of proteins vital for cell division, thereby preventing cancer cells from multiplying. Macrophin's molecular mechanisms have been extensively studied, and it has been found to induce apoptosis in cancer cells. In addition to its anti-cancer properties, Macrophin also exhibits antifungal activity and can be used as a potential treatment for fungal infections. This drug is produced in high yield, making it an attractive option for drug development. Its inhibitory activity against cancer cells makes it a valuable tool in the fight against cancer.</p>

<p>aS1810722 is a potent inhibitor of kinases that has shown promise in the treatment of cancer. This protein analog is derived from human urine and has been found to inhibit the activity of ghrelin, which is known to promote tumor growth. In preclinical studies, aS1810722 has demonstrated strong anticancer activity by inducing apoptosis in cancer cells and inhibiting tumor growth. This inhibitor has been tested on Chinese hamster ovary cells and has shown promising results as a potential therapeutic agent for the treatment of various cancers. Its specificity for kinases makes it an attractive candidate for targeted cancer therapy.</p>

<p>1-Phenyl-1,2,3,4-tetrahydro-isoquinoline is a synthetic compound which has been used as a lead compound for the development of drugs with dopamine β-hydroxylase inhibitory activity. In vitro studies have shown that 1-phenyl-1,2,3,4-tetrahydro-isoquinoline inhibits human serum dopamine β-hydroxylase and can be used to study the possible role of this enzyme in Parkinson's disease. This drug is racemized in the body and has been found to be effective against Parkinson's disease in rats. It is also an enantiomer that has industrial applications for the production of polyurethane foam insulation coatings.</p>

<p>(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol is a chiral compound that is used in the synthesis of pharmaceuticals. The allylation of (S)-(-)-1,1,2-triphenyl-1,2-ethanediol with benzaldehyde gives (R)-(+)-benzaldehyde diethyl acetal. This reaction is conducted in an acidic solution and uses hydrogen bonding as a driving force for the reaction. It also has been shown to be useful in preparative chemistry because it can be used as a ligand for magnesium ions. The kinetic form of (S)-(-)-1,1,2-triphenyl-1,2-ethanediol is an acid at pH 7.0 and has a melting point of -41 °C. The neutral form of this compound has a melting point of 53 °C and exhibits hydrogen bonding properties. Acetonitrile is the</p>

<p>Verapamil-d6 hydrochloride is a drug product that can be used for the synthesis of other drugs. It has high purity, and it is an analytical standard that is used in metabolism studies. The natural form of Verapamil-d6 hydrochloride is found in plants such as the common vervain plant. This drug product can also be synthesized from the synthetic form by using chemical reactions. The impurity standard for this product is verapamil-d4 hydrochloride, which has a retention time of approximately 12 minutes on reversed phase HPLC.</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>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>base ethylated deoxy-guanosine nucleoside</p>

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

<p>Cefmetazole diphenylmethyl ester is an analog of the antibiotic cefmetazole that has shown promising anticancer activity. It has been found to induce apoptosis in human cancer cells and inhibit the activity of various kinases, which are involved in the regulation of cell cycle and proliferation. Cefmetazole diphenylmethyl ester acts as a potent inhibitor of protein kinases, making it a promising candidate for the development of new medicinal drugs for cancer treatment. This compound has also been found to be excreted in urine, suggesting its potential use as a diagnostic tool for detecting tumors. Overall, cefmetazole diphenylmethyl ester shows great potential as an effective inhibitor of cancer cell growth and proliferation.</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>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>Dimethrimol is a medicinal compound that has shown potential as an anticancer agent. It is an analog of inhibitors found in Chinese urine that have been used for their apoptotic effects on cancer cells. Dimethrimol has been shown to inhibit kinases, which are enzymes involved in cell signaling and proliferation. This inhibition leads to apoptosis, or programmed cell death, in human cancer cells. Dimethrimol is a promising inhibitor of tumor kinase activity and may be useful in the development of new anticancer therapies. Its protein kinase inhibitory activity makes it a valuable tool for studying the molecular mechanisms underlying cancer cell growth and survival.</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>Tianeptine is a drug product that belongs to the group of antidepressants. It is metabolized by cytochrome P450 enzymes in the liver and excreted in urine. Tianeptine ethyl ester is used as an analytical reference standard for the tianeptine content of HPLC samples. The CAS number for tianeptine ethyl ester is 66981-77-9.</p>

<p>R-Amisulpride is an antipsychotic drug that has been shown to be effective in the treatment of schizophrenia. It is used as a long-term treatment for depression and other neurodegenerative diseases. R-Amisulpride also binds to gamma-aminobutyric acid (GABA) receptors, which are located on the outer surface of cells in the brain. This binding reduces the activity of these cells and leads to an increase in neurotransmitter release from presynaptic neurons, resulting in a sedative effect. R-Amisulpride is soluble in water and alcohol, but insoluble in ether or chloroform. It is metabolized by conjugation with glucuronic acid and sulphate, which results in its elimination from the body through urine.<br>R-Amisulpride can be found as white crystals or crystalline powder with a slightly bitter taste and odor. The drug is only available for oral administration at this time</p>

<p>Please enquire for more information about 5-Amino-6-hydroxy-2-(propylthio)-4(3H)-pyrimidinone 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 (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>3alpha-Hydroxy pravastatin sodium salt is a white to off-white crystalline powder. It is used as an analytical standard for 3alpha-hydroxypravastatin and its metabolites. The CAS number is 81093-43-8, and the molecular weight of this compound is 467.6 g/mol. This product can be custom synthesized to meet your needs.</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 N-Demethylcyamemazine maleate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>3-O-Desethyl-5-O-desmethyl amlodipine is a drug product that can be used as an analytical reference standard. It is metabolized in vivo to form 5-O-desmethyl amlodipine, which is the active form of this drug. 3-O-Desethyl-5-O-desmethyl amlodipine is also an impurity in the drug product Amlodipine besylate and its CAS number is 1821498-25-2. The synthetic route for this compound starts with the reaction of 2,3,4,6 trichlorobenzeneethanol with sodium hydroxide followed by hydrogenation of the intermediate to yield 3-(2,6 dichlorophenyl) propanoic acid. This acid was then reacted with methylamine to yield 3-(2,6 dichlorophenyl)-N-[(methylamino) methyl]propionamide.</p>

<p>Please enquire for more information about 2,2',3,4,4',5,6,6'-Octabromodiphenyl ether 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 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>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 CXCR2-IN-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</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>Sesamol-d2 is an oral prodrug that belongs to the class of morpholinos. It acts as a mitochondrial DNA ligase inhibitor, preventing the repair of oxidative damage to DNA. Sesamol-d2 has been shown to reduce fungal biomass and inhibit RNA concentration in a reaction solution containing adenine and tenofovir alafenamide hemifumarate. It also inhibits base-excision repair, leading to increased levels of oxidative DNA damage. Furthermore, Sesamol-d2 has been found to have plasma-level effects on various impurities, as demonstrated through molecular docking studies.</p>

<p>Haloxyfop-d4 is an analog of the herbicide Haloxyfop that has been shown to have anticancer properties. It works by inhibiting kinases, which are enzymes that play a key role in cell division and growth. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Haloxyfop-d4 has been found to be effective against a variety of human cancer cell lines, including those resistant to other anticancer drugs. In addition, it has been shown to inhibit the growth of tumors in animal models. This drug is metabolized in the liver and excreted in urine. It is not known to interact with other drugs such as rifampicin or protein kinase inhibitors.</p>

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

<p>1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene is a medicinal compound that has been used in Chinese traditional medicine as an anticancer agent. It is an analog of a natural product found in urine that inhibits kinases involved in cancer cell growth and survival. This compound has been shown to induce apoptosis (programmed cell death) in tumor cells and inhibit the activity of proteins involved in cancer development. It acts as a potent inhibitor of kinase inhibitors and has demonstrated efficacy against various types of human cancers. Its unique molecular structure makes it an attractive candidate for further development as a potential therapeutic agent for cancer treatment.</p>

<p>2-Hydroxy cephalexin is a metabolite of cephalexin. It is an impurity that is present in the final drug product. 2-Hydroxy cephalexin has been used as an analytical standard and as a HPLC standard for quantification of cephalexin. 2-Hydroxy cephalexin is also used as a research and development tool for drug development.</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 N-(4-Chloro-2-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Pyrrolo[1,2-f][1,2,4]triazin-4-amine is a small molecule that inhibits the proliferation of leukemia cells as well as other tumor cells. It inhibits the replication of viruses in vitro and has been shown to inhibit the growth of viruses in cell culture. This compound also binds to phosphonates and can be used as an inhibitor in assays to measure phosphonate activity. Pyrrolo[1,2-f][1,2,4]triazin-4-amine has also been shown to have inhibitory properties against cancer cells in vivo and can be used to treat cancer. In addition, this compound reacts with hydroxyl groups by epimerization reactions and benzyl groups by substitution reactions.</p>

<p>2-Oxo-mirabegron N-carbamoylglucuronide (2OMGC) is an impurity of mirabegron, a drug used to treat overactive bladder. 2OMGC is a metabolite of mirabegron that is created through the hydrolysis of the carbamate group on the nitrogen atom. This impurity can be detected in HPLC and GC/MS analyses and has been found in the urine of patients taking mirabegron. The detection limit for this impurity is 10 ng/mL. 2OMGC exhibits pharmacological activity similar to that of its parent compound, mirabegron, which is purported to have antispasmodic and anal sphincter relaxant properties.</p>

<p>Gabapentin EP Impurity G is a synthetic impurity that is also known as 5-[[[(2R,3S)-2-amino-3-(4-hydroxyphenyl)propyl]amino]carbonyl]-1,3-benzenediol. It has CAS No. 1500558-49-5 and a molecular weight of 447. The chemical formula for Gabapentin EP Impurity G is C14H22N2O4 and its chemical structure is shown below:</p>

<p>4,4'-Dichlorobibenzyl is an impurity in the synthesis of bibenzyl. It is a metabolite of bibenzyl and has been detected in urine samples. 4,4'-Dichlorobibenzyl has been identified as a target for analytical methods because it is difficult to measure in biological samples due to its low concentration. It can be used as an impurity standard for HPLC analysis and has shown potential as a pharmacopoeia reference material.</p>

<p>Please enquire for more information about 8-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-octen-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Methyl 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxybenzoate is a metabolite of the drug methyl 3-[(5-amino-1-methylindol-3-yl)methyl]benzoate. It is a white solid that is soluble in alcohol, acetone, and chloroform. Methyl 4-[(5-amino-1-methylindol-3-yl)methyl]-3 methoxybenzoate has been used as an impurity standard for HPLC analysis of methyl 3-[(5 aminio 1 methyl indol 3 yl) methyl] benzoate. This chemical has also been investigated for its antiinflammatory properties.</p>

<p>Dec-poc pmpa is an oral prodrug that exhibits potent antiviral activity against HIV. It is rapidly converted to its active form, tenofovir alafenamide hemifumarate, in the presence of hydrochloric acid. Dec-poc pmpa has excellent pharmacokinetic properties, resulting in sustained plasma levels and enhanced bioavailability compared to other pharmaceutical preparations of tenofovir. This prodrug undergoes a phase transfer reaction in the body, allowing for efficient conversion to the active antiretroviral agent. Additionally, Dec-poc pmpa has been formulated to minimize impurities and contains an acid-binding agent to reduce potential renal biomarkers associated with tenofovir administration. Its mechanism of action involves inhibiting viral replication by targeting adenine residues in viral DNA synthesis.</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>Please enquire for more information about 4-(3-Nitrophenyl)-3-morpholinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Way 629 hydrochloride is a chemical compound that belongs to the class of synthetic, pharmacopoeia and drug development. It is used as an impurity standard and a custom synthesis. Way 629 hydrochloride is also used in the study of metabolism. This compound has been shown to be metabolized by cytochrome P450 enzymes, glucuronidases, glutathione reductase, or conjugation with glucuronic acid.</p>

<p>This product is a research and development (R&amp;D) chemical. It's an impurity standard for the synthesis of 6,7,8,9-tetrahydrocarvedilol. The purity of this compound is greater than 98%. This chemical is used in drug development studies, analytical methods and pharmacopoeia standards.</p>

<p>2-(4′-Chloro-2,3,4,5-tetrahydro-[1,1′-biphenyl]-4-yl)-3-hydroxynaphthalene-1,4-dione is a research and development impurity standard. It is a synthetic compound that is used as an impurity standard for the manufacture of drug product. 2-(4′-Chloro-2,3,4,5-tetrahydro-[1,1′-biphenyl]-4-yl)-3-hydroxynaphthalene-1,4-dione has high purity and can be used in pharmacopoeia and drug development studies to measure metabolism. 2-(4′-Chloro-2,3,4,5-tetrahydro-[1,1′-biphenyl]-4-yl)-3 -hydroxynaphthalene -1</p>

<p>Imatinib is a drug substance that belongs to the class of imidazole and phenylpiperidine derivatives. It is used in the treatment of leukemia and other cancers. Imatinib has been shown to inhibit tumor cell proliferation by inhibiting protein synthesis via inhibition of ribosomal activity, leading to cell death. Imatinib also inhibits the activation of PPARγ, an important transcription factor involved in lipid metabolism. The presence of impurities may affect the therapeutic efficacy or safety of this drug, so it is important to know what impurities are present in order to avoid unexpected side effects.</p>

<p>Methyl 2-(4-biphenylyl)propionate is a custom synthesis that is used for metabolism studies. It is a natural product, although it can be synthesized. Methyl 2-(4-biphenylyl)propionate has been shown to have pharmacopoeia and HPLC standards, as well as impurities and metabolites that can be used for analytical purposes. Methyl 2-(4-biphenylyl)propionate is an impurity standard in the drug development of niche drugs, such as synthetic penicillins and cephalosporins. Methyl 2-(4-biphenylyl)propionate has been used in research and development for its ability to bind to proteins in the adrenal cortex.</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-Methyl-3-[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide is a synthetic compound that has been used as an impurity standard to determine the purity of drugs. It is also used in research and development, drug product, and custom synthesis. 4-Methyl-3-[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide has a CAS number of 851137-91-2 and is on the list of pharmacopoeias. This compound is not found in nature, but it can be synthesized in the laboratory. Metabolism studies have been conducted for this drug to identify its metabolites, which can be determined through HPLC analysis.</p>

<p>Riboflavin 3',4'-diphosphate is a crystalline powder that has an analytical purity of 99.9%. This compound is used as a research and development standard for HPLC, as well as an impurity standard for riboflavin. It is also used in the synthesis of drugs and pharmaceuticals, such as antibiotics and antiviral agents. Riboflavin 3',4'-diphosphate can be synthesized from natural or synthetic sources.</p>

<p>Spirolaxine is a coumarin derivative that has been shown to have anti-cancer properties. It was isolated from an extract of the fungus Spirolaxine, which was found in the gastroduodenum (gut) of a frog. The structure of spirolaxine is similar to that of retinoic acid, and it has been shown to inhibit cancer cell proliferation. Spirolaxine also inhibits the production of proinflammatory cytokines in mice with colitis. This drug has not yet been tested for its ability to treat other diseases, such as diabetes, but may be able to regulate blood sugar levels by inhibiting insulin secretion and increasing glucose uptake by cells.</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>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>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>Please enquire for more information about Linezolid N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>PZ-II-029 is an analog of a Chinese medicinal compound that has shown promising results in the treatment of cancer. This compound has been found to induce apoptosis (programmed cell death) and arrest the cell cycle in human cancer cells. PZ-II-029 is an inhibitor of a protein kinase, which plays a critical role in the growth and proliferation of tumor cells. This potent anticancer agent has been shown to be effective against various types of tumors and may have potential for use in combination with other cancer treatments. PZ-II-029 is derived from urine and is part of a new class of kinase inhibitors that hold great promise for the future of cancer therapy.</p>

<p>AC-263093 is a medicinal compound that acts as an inhibitor of apoptosis, which is the natural process of programmed cell death. It has been shown to be effective in inhibiting tumor growth by targeting specific kinases and proteins involved in the cell cycle. AC-263093 works by blocking the activity of certain kinases, which are enzymes that regulate various cellular processes. This inhibition leads to the disruption of cancer cell growth and division, ultimately resulting in cell death. This compound has demonstrated anticancer properties and has been tested on various human cancer cell lines with positive results. Its potential as an effective treatment for cancer makes it a promising candidate for further research and development.</p>

<p>Please enquire for more information about Mangostin-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Nabumetone is a nonsteroidal anti-inflammatory drug that is metabolized by the liver to form a dimer. The major metabolite of nabumetone is the dimer, which has been used as an impurity standard for this drug. Nabumetone has been shown to inhibit prostaglandin synthesis, and its metabolites have been studied for their effects on various enzymes.</p>

<p>Please enquire for more information about Flupirtine-N2-β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>4-Epiminocycline is a pharmaceutical preparation that belongs to the class of antibiotics. It is a drug substance that is used in the manufacture of other drugs and as an individual drug for the treatment of various skin conditions and for the prevention of malaria. 4-Epiminocycline has been shown to be effective against bacteria by binding to DNA, preventing transcription and replication. The drug binds to plasma proteins and erythrocytes with high affinity, but it does not bind well to intestinal cells or lung tissue. 4-Epiminocycline has been shown to be effective against Mycobacterium tuberculosis, Mycobacterium avium complex, Staphylococcus aureus, Streptococcus pyogenes, and Enterococcus faecalis. This antibiotic also prevents the formation of biofilms by these bacteria.</p>

<p>Please enquire for more information about Loxoprofen methyl-d3 ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Linagliptin impurity E is a metabolite of the drug Linagliptin. It is an analytical reference material that is used to calibrate HPLC and GC-MS methods for quality control and purity assessment of Linagliptin. This impurity standard is also used for metabolism studies.</p>

<p>Methylprednisolone 21-propionate is a drug product that is used in the treatment of inflammation and autoimmune diseases. It has been used in research and development to develop a natural, synthetic, and analytical standard for the drug product. Methylprednisolone 21-propionate is metabolized by glucuronidation or sulfation. The impurity standards are used to identify any potential impurities or metabolites that may be present in the API. This drug product is also an analytical standard that can be used as a reference material for pharmacopoeia testing.</p>