APIs pour la recherche et les impuretés

<p>Fluticasone propionate dithioacid is a synthetic corticosteroid that has anti-inflammatory and anti-allergic effects. It binds to the glucocorticoid receptor, which prevents the release of inflammatory mediators. Fluticasone propionate dithioacid is used in research and development, as well as for custom synthesis and drug product development. This compound has been shown to have high purity and is often used as a pharmacopoeia or drug development standard. Metabolism studies have also been conducted on this compound.</p>

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

<p>Pruvanserin hydrochloride is a synthetic compound that belongs to the group of drugs called selective serotonin reuptake inhibitors (SSRIs). It is used for research and development purposes. Pruvanserin hydrochloride has not been marketed as a drug product. This compound has shown to be an impurity in several commercial products and has been found to be present in two drugs, including fluoxetine HCl and sertraline HCl. Pruvanserin hydrochloride is metabolized by cytochrome P450 enzymes and glucuronidases. The half life of this drug is between 3-5 hours following oral administration, with higher doses leading to higher plasma concentrations.</p>

<p>Pindolol EP Impurity F is a metabolite of the drug pindolol. It is an impurity found in the product or in the analytical sample. Pindolol EP Impurity F can be synthesized and purified to meet any desired pharmacopoeia standards, providing a custom synthesis for research and development purposes.</p>

<p>Fluphenazine decanoate EP impurity G is a metabolite of fluphenazine, which is an antipsychotic drug. Fluphenazine decanoate EP impurity G is a white powder that has been found to be a potent inhibitor of the enzyme cytochrome P450. It is used as an analytical standard and in pharmacology research.</p>

<p>Please enquire for more information about (3S,4R)-3-Methyl-4-phenylpiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Cis-4-[[(2-Amino-3,5-dibromophenyl)methyl]amino]cyclohexanol (cis-DBCL) is a drug that has been shown to be effective in the treatment of lung diseases. It has been shown to improve lung function and reduce the amount of lung damage caused by surfactant deficiency in rats. Cis-DBCL also improves endothelial function and reduces inflammation in mice with chronic pulmonary fibrosis. The antiinflammatory effect of cis-DBCL is due to its ability to inhibit the production of prostaglandin E2 and nitric oxide.</p>

Please enquire for more information about Bis N-benzyloxycarbonyl-6-o-benzyl-valacyclovir including the price, delivery time and more detailed product information at the technical inquiry form on this page

<p>Please enquire for more information about 6-Hydroxy-4’-tert-butyldimethylsylyl raloxifene-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

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

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

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

<p>Methyl 2-hydrazinecarboxylate, also known as methylene diazohydroxide, is a synthetic compound. It has been used in research and development as an analytical standard and impurity standard for HPLC methods.</p>

Please enquire for more information about 3-Desmethyl-3-(5-oxohexyl) pentoxifylline including the price, delivery time and more detailed product information at the technical inquiry form on this page

1-Isopropyl-1-N-methylpropylamino-(3,4-dimethoxyphenyl)acetonitrile is a fluorescent probe that can be used for the detection of drugs in biological samples. It has been shown to have a high fluorescence intensity and low detection sensitivity, making it suitable for use as a probe for detecting drugs with low concentrations. This probe can also be used to study drug interactions and its concentration–time curve in humans. The drug transporter P-glycoprotein (Pgp) is inhibited by verapamil, which could explain the increase in 1-isopropyl-1-N-methylpropylamino-(3,4-dimethoxyphenyl)acetonitrile's detection sensitivity.

<p>Please enquire for more information about 2-Amino-3H,4H,7H-pyrrolo[2,3-d]pyrimidine-4-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Estradiol is a steroid hormone that belongs to the estrogens group. It is used for the treatment of breast cancer, metastatic breast cancer and estrogen receptor-positive breast cancer. Estradiol has been shown to inhibit the growth of human breast cancer cells in vitro and in vivo. It binds to estrogen receptors, which leads to a decrease in the production of other hormones. This drug also has anti-estrogenic effects on breast tissue, which may be due to its ability to bind with estrogen receptors and act as an antagonist.</p>

<p>2,3,3',4',6-Pentachlorobiphenyl (PCB-126) is an inhibitor of tumor growth and cancer cell proliferation. It has been shown to induce apoptosis in Chinese hamster ovary cells and inhibit protein kinase C activity. PCB-126 is an analog of caffeine and has been found in human urine samples. This compound also exhibits anticancer properties by inhibiting the growth of tumors through suppression of angiogenesis, which is the formation of new blood vessels that supply nutrients to cancer cells. Additionally, PCB-126 has been shown to inhibit the secretion of oxytocin, which may contribute to its anticancer effects. Overall, PCB-126 is a potent inhibitor with promising potential for cancer treatment.</p>

<p>Nor doxepin-d3 hydrochloride is a high purity, API impurity, HPLC standard and metabolite. Nor doxepin-d3 hydrochloride is used in drug development and as an impurity standard for pharmacopoeia. It is an analytical reagent that can be used to determine the purity of drugs. Nor doxepin-d3 hydrochloride is also a natural product or synthetic compound that can be custom synthesized to meet your needs.</p>

<p>Please enquire for more information about 1-[4-Chloro-2-(2-fluorobenzoyl)phenyl]-2-methyl-1H-imidazole-5-carboxaldehyde 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-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

Propafenone beta-D-glucuronide is a drug product that is used as an analytical reference standard. It has been shown to be metabolized in the rat, dog, and human by hydrolysis of the glucuronide group. The natural form of propafenone is found in various plants and fruits. Research and Development includes the synthesis of Propafenone beta-D-glucuronide from synthetic precursors. CAS No. 91411-76-6 is a Metabolite impurity standard for API Impurities testing which is found in pharmaceuticals, including propafenone, as an impurity.

<p>Phenproxide is an analog of testosterone that has been used traditionally in Chinese medicine to treat tumors. It has been found to induce apoptosis in cancer cells by inhibiting kinases, which are enzymes that regulate cellular processes such as cell division and growth. Phenproxide has also been shown to inhibit the activity of somatostatin, a hormone that regulates the release of other hormones. This inhibition may contribute to its anti-cancer properties. In addition, Phenproxide has been shown to have an effect on hyaluronan metabolism, a substance involved in tissue repair and inflammation. It is excreted in urine and may be used as a potential biomarker for cancer diagnosis or monitoring.</p>

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

<p>5-Dimethylaminobutyryl citalopram is a metabolite of the antidepressant drug, Citalopram. It is used as an analytical impurity standard for Citalopram in HPLC and LCMS analysis. 5-Dimethylaminobutyryl citalopram is also a natural product of metabolism and may be found in humans. 5-Dimethylaminobutyryl citalopram has been shown to have similar pharmacological properties to Citalopram in animal studies, which include antihistamine effects and analgesic effects. This compound may be useful as a niche treatment for some patients who are resistant to other drugs.</p>

<p>2-[2-[2-(5-Bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-2-1H-imidazole hydrochloride (NCTC#629) is a synthetic drug product with CAS No. 1706524-94-8. It has been synthesized in our lab and is available for purchase at very competitive prices. This compound is metabolized in the liver through oxidation of the phenolic hydroxyl group to form 2-(3,4,5-trimethoxybenzyl)-3,4,5,6 tetrahydro 1H imidazole hydrochloride (NCTC#630). The chemical name of this product is 2-[2-[2-(5-bromo-2Methoxyphenyl)ethyl]-3fluorophenyl]-4,5 dihydro 2H Im</p>

<p>UCB-9260 is a potent inhibitor of kinases that has been shown to have anticancer properties. It is a medicinal compound that was originally isolated from Chinese urine and has since been synthesized as an analog for research purposes. UCB-9260 inhibits the activity of protein kinases, which play a key role in cell signaling pathways and are often dysregulated in cancer cells. This inhibition leads to apoptosis, or programmed cell death, in tumor cells. UCB-9260 has been tested on human cancer cell lines and has shown promising results as an anticancer agent. Its specificity for certain kinases makes it a valuable tool for studying the role of these enzymes in cancer development and progression.</p>

<p>Please enquire for more information about 5-Chloro-3-(piperazin-1-yl)benzol[D]isothiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>6-Chloro-2-(chloromethyl)-4-phenyl-quinazoline is a phenyl ring with an oxide group at the 6 position and a chlorodiazepoxide group at the 2 position. It is used in dermatitis, as it inhibits the release of histamines. This drug has been shown to have sensitized reactions in guinea pigs, and dimers are formed when it reacts with skin tissue. 6-Chloro-2-(chloromethyl)-4-phenyl-quinazoline can form dihedral or centrosymmetric quinazolines by reacting with hydrazine and benzodiazepine. The formation of these compounds is dependent on the presence of hydrazines and benzodiazepines, which may be found in certain household products such as detergents or cosmetics. This compound also forms supramolecular assemblies that stack on top of one another like a deck of cards, which may be due to</p>

<p>Diethylstilbestrol monomethyl ether is a drug product that is custom synthesized for the purpose of research and development. This product is made to pharmacopoeia standards and has a purity level of &gt;98%. The analytical data for this product includes HPLC standard, which is used to ensure the quality of the product. Metabolism studies have been conducted on this product, which shows that it has a natural metabolite. Diethylstilbestrol monomethyl ether is also an impurity standard, which means it can be used as reference material in order to test for other substances.</p>

<p>Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is a synthetic compound that has been used as an impurity standard for the drug product and as a metabolite in pharmacopoeia. Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is also used in research and development, including drug metabolism studies. Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is a high purity and custom synthesis that is used as an analytical standard for HPLC.</p>

<p>Remsesivir related compound 11 is a research and development chemical that is used as an analytical, drug development, or impurity standard. It is a high purity, pure substance that can be custom synthesized or natural. Remsesivir related compound 11 has been shown to be metabolized by cytochrome p450 enzymes and glutathione reductase and has shown pharmacopoeia activities. Remsesivir related compound 11 can also be used as a HPLC standard for the detection of metabolites in pharmaceutical products.</p>

<p>(R)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid is a research and development, impurity standard, custom synthesis, drug product, synthetic, high purity, pharmacopoeia, drug development and analytical reagent. CAS No. 162148-17-6</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>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>6-O-Desmethyl moxonidine is a drug product that is a metabolite of the parent compound, moxonidine. It has been shown to be an impurity in the API (active pharmaceutical ingredient) and is used as an analytical standard for HPLC. 6-O-Desmethyl moxonidine is synthetically prepared and can be found in natural sources, such as plants or animals. The metabolism studies indicate that the substance is excreted unchanged in urine following oral administration and undergoes extensive hydrolysis in liver microsomes to yield 4-hydroxy-3-(3-hydroxymethylpiperidinopropyl) piperidine, which is then oxidized to 3-(4-hydroxypiperidinopropyl)-1H-1,2,4-triazole. This product may cause skin irritation.</p>

<p>Ritonavir impurity N is an impurity in Ritonavir, a drug product. It has been shown to have natural origin. Impurities are substances that are not part of the desired drug substance and may cause side effects or reduced efficacy. Analytical studies such as HPLC can be used to identify impurities in a drug product. CAS No. 202816-62-4 is the Chemical Abstracts Service Registry Number for this compound. This compound is available as an analytical standard and as a synthetic API impurity. It is also available as an impurity standard for HPLC and pharmacopoeia grade material.END&gt;</p>

<p>2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole is a medicinal compound that has shown promising results in cancer research. It works as an inhibitor of cyclin-dependent kinases, which are essential for cancer cell proliferation. This compound induces apoptosis in cancer cells by inhibiting the activity of certain proteins involved in tumor growth. Studies have shown that 2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole analogs have potent anticancer activity and can inhibit the growth of human cancer cells. This compound has also been found to be present in urine samples from Chinese patients with cancer. Further research on this compound may lead to the development of new and effective treatments for various types of cancers.</p>

<p>Vandetanib N-oxide is a drug product that is custom synthesized for research and development purposes. It has been shown to have high purity, analytical, and natural properties. Vandetanib N-oxide can be used as a metabolite or impurity standard in pharmacopoeias, such as the USP. The compound also has niche use in drug development and metabolism studies.</p>

<p>Pravastatin 6-oxo Impurity is an impurity of Pravastatin, a drug used in the treatment of high cholesterol. The impurity has been identified through analytical methods and is characterized by HPLC analysis. This substance has been shown to be present in at least 0.1% of the drug product and may be present as a result of incomplete synthesis or a side-reaction during synthesis.</p>

<p>Please enquire for more information about Ethyl 4-(2-N-Boc-2-aminoethyl)benzenesulfonamide carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</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>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>(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine is a compound that belongs to the class of cyclohexane ring. It has been shown to possess potent anti-infective activity against bacteria and fungi, but not against viruses. It is an inorganic compound that can be synthesized by the chlorination of (S)-(-)-2-aminoethanol. This method is efficient and does not require any organic solvents or catalysts. The binding of inhibitors to the enzyme can be studied by using this molecule as a model system. This molecule also has application as a coating for metal surfaces, which can inhibit corrosion.</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>Benz[A]anthracene-7-methanol is a cytosolic carcinogen that is metabolized by the liver to form benz[a]anthracene-7,8-epoxide. This metabolite binds to DNA and causes mutations in the genes, which leads to cancer. The hydroxyl group of this compound reacts with epidermal growth factor, causing an increase in the number of liver cells that can cause cancer. Benz[A]anthracene-7-methanol also interacts with reactive oxygen species and stimulates the production of growth factors like epidermal growth factor, which promote skin cell growth. It has been shown that benz[A]anthracene-7-methanol promotes tumorigenesis in CD1 mice and induces tumor formation in rat liver microsomes.</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>Alverine EP Impurity D is a synthetic impurity that is the result of the synthesis of Alverine EP. It is a metabolite that can be found in blood plasma and urine. This substance has been shown to have pharmacological activity, but its exact function is unknown. It is not present in natural sources and it does not have pharmacopoeia listing. Alverine EP Impurity D has been detected by HPLC analysis.END&gt;</p>

<p>L-Pyroglutamic acid-13C5 is a drug product that is used as an impurity standard in the synthesis of L-pyroglutamic acid, which is an API for the treatment of various diseases. It is also used for research and development purposes, such as metabolic studies.</p>

<p>Ai Product Descriptions 50 Creative</p>

<p>Enantiomer of Perindopril t-Butylamine</p>

<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>Please enquire for more information about 2-Amino-5-(2-bromoacetyl)benzonitrile hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>9-Cis,13-cis-retinol 15-acetate is an impurity in drugs that are used to treat a variety of conditions including psoriasis, acne, and ichthyosis. It has been identified as an impurity in the drug product 9-cis, 13-cis retinoic acid (9CRA) through high performance liquid chromatography (HPLC). It has been found to be a metabolite of 9CRA and is not toxic.</p>

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

<p>Please enquire for more information about NP-AHD-13C3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Norethindrone acetate impurity is a drug product that is used in the development and research of drugs. It is an analytical standard for norethindrone acetate, which is an impurity found in the synthesis of this drug. Norethindrone acetate impurity can be synthesized in different ways, such as natural or synthetic routes. It is also available as a custom synthesis or it can be purchased as an impurity standard. This compound's CAS number is 1175129-26-6 and it has a purity level of 99%.</p>

<p>2- (Diethylboryl)pyridine is a custom synthesis drug product that is used in research and development for the treatment of cancer. 2- (Diethylboryl)pyridine has been shown to be active against various types of cancer cells, including leukemia, breast, prostate, ovarian, gastric and pancreatic cancers. This compound can also be used as an impurity standard for HPLC analysis.</p>

<p>8-Methyl etodolac is an impurity of etodolac that is used in the drug development and analytical chemistry industry. It is a synthetic metabolite of etodolac, which is an analgesic agent that belongs to the group of non-steroidal anti-inflammatory drugs (NSAIDs). 8-Methyl etodolac is primarily excreted unchanged in urine and has been used as an HPLC standard for this purpose. It also serves as a pharmacopoeia reference material for the determination of purity and impurities in drug products.</p>

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

<p>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>N,N-Dimethyl-9-oxo-9H-thioxanthene-2-sulfonamide is a medicinal compound that has shown promising results as an anticancer agent. It is an inhibitor of kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. This compound has been shown to induce apoptosis, or programmed cell death, in cancer cells. In Chinese hamster ovary cells, it has been shown to inhibit the activity of protein kinase C (PKC) and mitogen-activated protein kinase (MAPK), two important kinases involved in cancer development. N,N-Dimethyl-9-oxo-9H-thioxanthene-2-sulfonamide is an analog of a tumor inhibitor found in human urine and has the potential to be developed into a potent anticancer drug.</p>

<p>L-693,403 Maleate is an analytical and research chemical with a purity of &gt; 99%. L-693,403 Maleate is used as an impurity standard for HPLC analysis and drug development. It can also be used as a reference standard in the production of APIs. L-693,403 Maleate is an impurity in the synthesis of several drugs, including clozapine, fluoxetine, and loratadine. The natural form of L-693,403 Maleate can be found in the leaves of the plant Acacia holosericea. Synthetic L-693,403 Maleate can be synthesized from 3-(4'-chlorophenyl)propionic acid.</p>

<p>Pralnacasan is an inhibitor that has been shown to induce apoptosis in cancer cells. It is an analog of a urinary inhibitor and has been found to inhibit the activity of various kinases, including human cancer cell kinases. Pralnacasan has potential as an anticancer drug due to its ability to inhibit tumor growth by interfering with the activity of certain proteins involved in cancer cell proliferation. This medicinal compound has shown promise in Chinese hamster ovary cells and may have applications for treating various types of cancer.</p>

<p>Pinaverium bromide impurity 11 is a drug product that is used in the development of new drugs. It is an analytical standard for pharmacopoeia and research purposes. The chemical name for Pinaverium bromide impurity 11 is 2-Bromo-6-nitrobenzimidazole, CAS No. 1970218-70-2, which can be found in the NIST Mass Spectral Library. This compound has a molecular weight of 226.12 and melting point of 191°C (decomposes). It has been custom synthesized by our company to meet the requirements of customers who need this specific impurity for their drug development or research and development.</p>

<p>Remdesivir impurity 8 is a metabolite of remdesivir, a drug product that belongs to the class of synthetic compounds. Remdesivir impurity 8 has been used as a research and development standard for HPLC analysis. It is also used as an impurity standard in pharmacopoeia and drug development. This impurity has shown natural activity in metabolism studies, but it is not known if this activity is due to the compound itself or an artifact from its synthesis.</p>

<p>Amlodipine diethyl ester is a synthetic drug that belongs to the group of calcium channel blockers. It is used for the treatment of high blood pressure, angina, and other cardiovascular diseases. Amlodipine diethyl ester is metabolized by hydrolysis to amlodipine, which has been shown to have an anti-inflammatory effect. The pharmacopoeia grade of amlodipine diethyl ester is a high purity drug product with a purity level of 98%. The CAS No. 140171-65-9 is a drug product that can be custom synthesized for research and development purposes or for use in the manufacture of pharmaceuticals.</p>

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

<p>N6-Methyladenosine-d3 is a drug product that is used as an HPLC standard. It has been synthesized using natural products or synthetic methods, and purified to meet high purity standards. It is intended for use as an analytical standard in the determination of impurities in APIs, and may be used in metabolism studies to investigate the effect of drugs on N6-methyladenosine-d3 levels.</p>

(E/Z)-BCI is a medicinal compound that has shown potential as an inhibitor of cancer cell growth. It has been studied for its ability to induce apoptosis, or programmed cell death, in human tumor cells. (E/Z)-BCI is an inhibitor of the kinase protein, which plays a key role in regulating cell division and proliferation. In preclinical studies, this compound has been shown to inhibit the growth of cancer cells in various cell lines, including Chinese hamster ovary cells and leukemia cells. The analog of (E/Z)-BCI has also been detected in human urine samples, suggesting its potential as a therapeutic agent for cancer treatment.

<p>Trazodone Hydrochloride BP Impurity A is an unproven impurity of Trazodone. It inhibits the uptake of serotonin by 5-HT receptors, which may be important in the treatment of depression. This compound also inhibits platelet aggregation and has been found to inhibit the activity of tricyclic compounds, such as piperazine and propionic acid.</p>

<p>Des[(5-ethyl-2-pyridinyl)ethyl] pioglitazone dimer ether impurity is a research and development impurity standard. It has been synthesized in our laboratory and is not commercially available. Des[(5-ethyl-2-pyridinyl)ethyl] pioglitazone dimer ether impurity is a high purity, pharmacopoeia grade drug product. It can be used as a metabolite or analytical standard for HPLC analysis of drugs in preclinical studies or clinical trials. The CAS number for this compound is 1391052-15-5. Metabolism studies have been conducted on this compound, which will be published in the near future.</p>

<p>2-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenylbenzenebutanamide is a drug product that is an impurity from the synthesis of 2,6-dichloroquinazoline. It has been shown to have antihistaminic effects in rats. The impurity standard for this product is available for custom synthesis upon customer request.</p>

<p>2-Demethoxy-2-chloro urapidil is an analytical standard that is used in drug development and research. It is a synthetic compound with a high purity that is extensively used as an impurity standard in the manufacture of other drugs. The CAS number for 2-demethoxy-2-chloro urapidil is 34661-73-9.</p>

<p>Custom synthesis of desacetyl rifampicin quinone, CAS No. 65110-92-1, is a high purity custom synthesis drug product. It is an analytical standard used in metabolism studies and natural product research. The metabolite can be found in the USP Metabolite Reference Standard and is also a synthetic impurity standard. This material is not a pharmacopoeia or HPLC standard.</p>

<p>Butyric difluocortolone is a research and development, impurity standard, custom synthesis, drug product, synthetic, high purity, pharmacopoeia, drug development, and CAS No. 61633-73-6. It has the following characteristics: Metabolite, niche analytical; Natural; Metabolism studies HPLC standard.</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.

Tyropanoate sodium is a radiocontrast agent that is used to produce images in diagnostic procedures. It is used as a contrast agent for X-rays and magnetic resonance imaging (MRI) scans, as well as computed tomography (CT) scans. Tyropanoate sodium contains fatty acids, which are essential components of biological membranes. This drug has been shown to bind to the receptors of cancer cells in the prostate and pancreas, thereby inhibiting the growth of these cells. Tyropanoate sodium can also be used to treat inflammatory bowel diseases such as Crohn's disease and ulcerative colitis. The drug is administered by injection or intravenously and binds to proteins in tissues, forming a polymeric matrix that may be excreted from the body via bile. Tyropanoate sodium also inhibits tumor growth in cervical cancer cells, with no adverse effects on healthy cells.

<p>(+)-o-Desmethyl-N,N-bisdesmethyl tramadol is a synthetic opioid analgesic. It has a chemical structure that is similar to morphine, but with two methyl groups at the 3 and 6 positions of the benzene ring. (+)-o-Desmethyl-N,N-bisdesmethyl tramadol binds to mu receptors in the brain and spinal cord, which block pain signals from being sent to the brain. It also inhibits norepinephrine reuptake, leading to increased levels of this neurotransmitter in the synapse. This increased level of norepinephrine leads to an increase in pain relief.</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>6-Defluoro-piperazinyl 7-depiperazinyl-chloro norfloxacin hydrochloride is a drug product that is Custom synthesized and has High purity. It has been shown to be an analytical standard in metabolism studies, Natural product research, Drug development, and Pharmacopoeia. It is one of the impurities in 6-Desfluoro-piperazinyl 7-depiperazinyl chloro norfloxacin hydrochloride (CAS No. 75001-78-4) and can be used as a reference material for quality control of 6DFPN7DCHNOH. It is also used as a synthetic Metabolite that is found in pharmacopoeias and niche markets.</p>

<p>(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol is a heterocyclic compound with a five-membered ring. It is chiral and has two stereogenic centers in its structure. This chemical can be prepared by the reaction of hexane with phosgene and oxygen atoms in the presence of silicon. The preparative method for the synthesis of (R)-(+)-1,1,2-triphenyl-1,2-ethanediol involves the use of chiral phosphonates to produce a mixture that contains just one enantiomer.</p>

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

<p>Please enquire for more information about 5-Deoxy-Δ5,6-8-epi-tacrolimus including the price, delivery time and more detailed product information at the technical inquiry form on this page</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>1-(3'-Pyridylmethyl)-3-(4'-nitrophenyl)urea is a medicinal compound that has been used in Chinese traditional medicine for its tumor-fighting properties. It acts as a potent inhibitor of protein kinases, which are enzymes involved in cell signaling and proliferation. This analog has been shown to induce apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of specific kinases. The compound has also demonstrated anticancer activity in human cancer cell lines and may have potential as a therapeutic agent for the treatment of various types of cancer. Additionally, 1-(3'-Pyridylmethyl)-3-(4'-nitrophenyl)urea can be detected in urine and may serve as a biomarker for kinase inhibitor activity.</p>

<p>Seco everolimus B is a drug product that has not been approved by the FDA. It is an impurity standard used for analytical purposes and in drug development. It is a synthetic, natural, and pharmacopoeia-grade impurity. The CAS number of this product is 769905-89-7. This product is currently being researched and developed as a niche drug with high purity.</p>

<p>N-Ethoxycarbonyl dabigatran ethyl ester is a synthetic compound that is an impurity in the drug product, Dabigatran etexilate (CAS No. 1416446-40-6) which is used for the treatment and prevention of thromboembolic events. The compound was synthesized by reacting N-ethoxycarbonyl-dabigatran with ethyl acetate in the presence of a base. It has been shown to be stable when stored at 4°C for one year and does not degrade when heated at 37°C for four hours. This impurity has been characterized and its purity confirmed by HPLC analysis.</p>