APIs para investigación e impurezas

<p>Please enquire for more information about 2-(2-Chlorobenzoyl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Enalaprilat benzyl ester is a drug product that is custom synthesized according to the customer's specifications. It is a white or off-white crystalline powder and has a purity of 99%. Enalaprilat benzyl ester is used in the development of drugs, research and development, and analytical studies. It can be used as an impurity standard to test for enalaprilat in pharmaceutical products. It can also be used as a metabolite standard to measure blood levels of enalaprilat.</p>

<p>N-Methyl metribuzin is a drug product that belongs to the class of organic compounds known as phenylureas. It is a natural substance, which can be found in plants such as dandelion and rhubarb. Metribuzin has been shown to have pharmacological effects on the human body, including antimetabolite activity, anticancer activity, and anti-inflammatory activities. Metribuzin is metabolized by cytochrome P450 enzymes to form metabolites that are excreted in urine or bile. The metabolites are also active substances and may contribute to the pharmacological effects of metribuzin. Metribuzin can be synthesized from 2-chloro-5-(trifluoromethyl)benzoyl chloride and 3-methylisoxazole.<br>Metribuzin is used as an analytical standard for HPLC analysis because it has a high purity level and analytical quality. It is also used in</p>

<p>9-b-D-Arabinofuranosyl-6-chloro-9H-purin-2-amine is a synthetic compound that has been used as an impurity standard for the drug product. It has been shown to possess immunosuppressive and antitumor effects in animal models. 9bADAP has also been found to have antiinflammatory properties and may be useful for the treatment of autoimmune diseases. Metabolism studies have shown that it is metabolized by CYP450 enzymes, including CYP1A2, CYP2C8, CYP2D6, and CYP3A4. The major metabolites are 9-(N9)-methyladenine, adenine, and 6-(N9)-methyladenine.</p>

Etaconazol is a medicinal compound that acts as an analog of kinase inhibitors. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, making it a promising anticancer drug. Etaconazol works by inducing apoptosis, or programmed cell death, in tumor cells. This compound has been tested on human and Chinese hamster ovary cells and has shown potent activity against various types of cancer. Additionally, Etaconazol has been found in human urine and may have potential as a protein biomarker for cancer diagnosis or monitoring.

N-(1H-Pyrrol-2-ylcarbonyl)-glycine is a research and development impurity standard that is used as an impurity in the synthesis of clopidogrel. It has been shown to be a metabolite of clopidogrel and an inhibitor of platelet aggregation. The purity of this compound is greater than 98%.

2,3,3',4'-Tetrachlorobiphenyl is an inhibitor that has been shown to induce apoptosis in human and Chinese hamster cancer cells. It inhibits the activity of kinases, which are enzymes that play a critical role in regulating cell growth and division. The inhibition of these enzymes leads to the activation of apoptotic pathways, resulting in cell death. Additionally, 2,3,3',4'-Tetrachlorobiphenyl has been found to inhibit the uptake of d-xylose by cells and decrease protein synthesis. This compound has potential medicinal applications for the treatment of tumors and cancers. It can be detected in urine samples and is considered a marker for exposure to environmental pollutants.

<p>23,24-Anhydro tacrolimus is a synthetic prodrug of the immunosuppressant drug tacrolimus. It has the same pharmacological effects as the parent compound and can be used in its place to avoid adverse reactions. The metabolite of 23,24-anhydro tacrolimus is a natural metabolite of tacrolimus and has been synthesized for research purposes or for use as an analytical standard. 23,24-Anhydro tacrolimus is not an impurity standard, but rather a niche product that is not commercially available from suppliers.</p>

<p>Please enquire for more information about 2-[4-(Dimethylamino)-1-(2-methylphenyl)butyl]-phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>(R)-3-Quinuclidinyl di(2-thienyl)glycolate is a Chinese-made inhibitor that targets kinases in tumor cells. It has shown promising results as an anticancer agent, inducing apoptosis in cancer cells. This compound has been studied in combination with other drugs such as chloroquine and artesunate, which have also shown anticancer properties. (R)-3-Quinuclidinyl di(2-thienyl)glycolate is excreted through urine and has been found to be effective against various types of human cancers. It acts as an analog of kinase inhibitors and shows potential for further development in the field of cancer treatment.</p>

<p>Trimethoprim 3-N-oxide is a metabolite of trimethoprim, which is used to treat urinary tract infections. It is excreted in the urine and its concentration can be measured by gas chromatography. Trimethoprim 3-N-oxide has been shown to inhibit bacterial growth in vitro and has been found to be effective against methicillin resistant Staphylococcus aureus (MRSA).</p>

<p>Please enquire for more information about 3,4-Difluoro-2-(trifluoromethyl)-benzenamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

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

Please enquire for more information about Glimepiride EP Impurity G including the price, delivery time and more detailed product information at the technical inquiry form on this page

<p>Diclazuril is a drug product that is custom synthesized in our laboratory. It is a high purity, analytical standard with a CAS No. 1796928-69-2. Diclazuril is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The natural form of diclazuril has been identified as the metabolite of clozapine and other antipsychotic drugs. This drug has been evaluated for its pharmacopoeia and HPLC standards. These standards are used to determine the quality and purity of drugs that are used in research and development.</p>

<p>Please enquire for more information about DM3-SMe including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>(2R,2R,Cis)-saxagliptin is an analytical research and development (R&amp;D) drug development API impurity HPLC standard that is a metabolite of saxagliptin. Saxagliptin is a drug product that has been approved for the treatment of type 2 diabetes. It has been shown to inhibit the activity of dipeptidyl peptidase-4 (DPP-4) in vitro and in vivo. Saxagliptin is a competitive inhibitor of DPP-4, which prevents it from breaking down incretin hormones such as glucagon-like peptide 1 (GLP-1). This results in increased levels of GLP-1, which improves blood glucose control. The purity level for this API impurity HPLC standard is high. Impurities are less than 0.5% and have been tested at various concentrations to ensure quality standards are met.</p>

<p>Prizidilol is a medicinal inhibitor that has shown promising results as an anticancer agent. It works by inhibiting protein kinases, which are enzymes involved in cell cycle regulation and apoptosis. Prizidilol has been found to be effective against cancer cells in both Chinese hamster and human urine tumor models. This inhibitor has also been shown to have potential as an analog for other inhibitors used in cancer research. Its ability to induce apoptosis in cancer cells makes it a promising candidate for future cancer therapies.</p>

Raltegravir is a drug that inhibits HIV-1 protease. It is an analytical standard for HPLC, and can be used in the development of drugs, including as an impurity standard. Raltegravir has shown promising results in clinical trials, but it is not available commercially. The chemical compound 2-des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-amino-2-oxoacetic acid) raltegravir has CAS No. 1064706-98-4 and is a natural product.

<p>Pantoprazole is a proton pump inhibitor. It is used in the treatment of gastroesophageal reflux disease and other conditions involving excessive stomach acid production. The chemical name for Pantoprazole impurity is (E)-1-(4-chlorophenyl)ethyl-3-[(pyrrolidin-2-yl)oxy]propanediol. This substance is an enantiomer of pantoprazole, which has been determined to be inactive. Pantoprazole impurity can be identified by its melting point, crystallizing habit, and optical rotation. Active carbon filtration can be used to remove this substance from the final product.</p>

<p>Amino albendazole sulfone is an anthelmintic drug that is used to treat worm infestations in animals. It is the active metabolite of fenbendazole sulfone and has a terminal half-life of 12 hours in humans. Amino albendazole sulfone can be prepared by chromatographic methods, such as liquid chromatography or gas chromatography, and it can be analyzed with a fluorescence detector. This drug has been shown to have a concentration–time curve following administration to rats and results in an increase in the number of worms eliminated from the body.</p>

<p>Remdesivir related compound 7 is a drug product that is being synthesized for use in research and development. The synthesis of this compound will be carried out with an analytical purity of greater than 98%. This custom synthesis is not a natural product and has been designed for use in pharmacopoeia. Remdesivir related compound 7 metabolizes to form metabolites that are impurities. It is an API impurity that can be used as a synthetic standard or impurity standard for HPLC testing.</p>

<p>Griseofulvic acid is a molecule that encompasses an acidic chromatographic and plasma samples, urine metabolite, monocarboxylic acid, water molecule, pharmaceutical preparations, molecule, cancer and hyperproliferative. Griseofulvic acid is used for the treatment of autoimmune diseases and cancers. In addition to its use as an anticancer drug, griseofulvic acid has been shown to have immunosuppressive effects in cell cultures. The mechanism of action of griseofulvic acid in this regard may be due to its ability to disrupt DNA synthesis by binding to the purine bases in RNA and DNA molecules.</p>

<p>Nascopine is an analog of nifedipine that acts as a potent inhibitor of protein kinases. It has been shown to induce apoptosis in human cancer cells and inhibit the growth of tumors in Chinese hamsters. Nascopine is an anticancer drug that works by blocking the activity of kinases, which play a crucial role in cancer cell proliferation and survival. This drug has been found to be effective against a wide range of cancers, including breast, prostate, and lung cancer. In addition, Nascopine has been found in urine samples from cancer patients undergoing treatment with this drug. Its unique mechanism of action makes it a promising candidate for further development as an anticancer therapy.</p>

<p>Please enquire for more information about Pregabalin inhouse impurity (RS-mme) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol (1SA2AP) is a glycerophospholipid that is the major phosphatidylinositol in platelets. 1SA2AP is hydrolyzed by phospholipase A2 into arachidonic acid and 1,2-diacylglycerol. The selectivity of 1SA2AP for ionization mass spectrometry has been demonstrated using ethanolamine and choline as standards. In this study, a kinetic method was used to determine the sensitivity and selectivity of electrospray ionization mass spectrometry for 1SA2AP. Analytical results were obtained from data collected from the analysis of two samples containing different concentrations of 1SA2AP.

<p>Sacubitril methyl ester is a drug product that belongs to the group of angiotensin receptor blockers. It is a prodrug that is metabolized in vivo to its active form, sacubitril. Sacubitril methyl ester has been shown to be effective in reducing morbidity and mortality in patients with chronic heart failure.</p>

Acetamido-5-benzylthio-1,3,4-thiadiazole is an impurity that is found in the drug product acetamido-5-(2,6-dichlorobenzyl)thio-1,3,4-thiadiazole. It has been used as an analytical standard for HPLC and as a pharmacopoeia impurity standard. Acetamido-5-benzylthio-1,3,4-thiadiazole is also a metabolite of acetamido-5-(2,6 dichlorobenzyl)thio-1,3,4 thiadiazole. This compound has been detected in natural sources such as plants and animals. Acetamido-5-(2,6 dichlorobenzyl)thio 1,3,4 thiadiazole can be synthesized by reacting 2 chloroacet

<p>25-Hydroxyvitamin D2 3-hemisuccinate is a drug product that belongs to the group of natural products. It is a metabolite of vitamin D2 and has been shown to have anti-inflammatory properties. 25-Hydroxyvitamin D2 3-hemisuccinate is used as an analytical standard for HPLC, but it is also used in research and development for drug development. This product can be used as an impurity standard for API's because it is easily purified and stable in storage. Research has shown that this compound may be effective in protecting against osteoporosis, cardiovascular disease, and cancer.</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>2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-(carboxymethoxy)-2-oxoethyl ester is a drug product that belongs to the class of Custom synthesis. It is a metabolite of loratadine, an antihistamine drug. The compound is a metabolite of loratadine, which is an antihistamine drug used for the treatment of allergies. It is produced by the oxidation of loratadine by cytochrome P450 enzymes and can be detected in urine at concentrations up to 5 ng/mL. 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-(carboxymethoxy)-2-oxoethyl ester has been shown to be effective in inhibiting the growth of bacteria that are resistant to penicillin and erythromycin.</p>

<p>Vitalethine is a protein analog that has been shown to induce apoptosis in cancer cells. It acts as a kinase inhibitor and specifically targets the hepcidin pathway, which is involved in tumor growth and metastasis. Vitalethine has been tested on human cancer cell lines and has shown potent anticancer activity. This protein analog may have potential therapeutic applications for the treatment of various types of cancers. Vitalethine can be detected in urine samples and may serve as a biomarker for cancer diagnosis and monitoring.</p>

<p>Please enquire for more information about 1-(2-Pyridinyl)cyclobutylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Misoprostol Impurity 13 is a mixture of diastereomers from the synthesis of misoprostol. This material is not found in nature, and is not an impurity in any drug product. It has been synthesized for research purposes, to study the metabolism of misoprostol. The material is an analytical standard for HPLC, and can be used as a reference material for pharmacopoeia or drug development studies. Misoprostol Impurity 13 can also be used as a synthetic impurity standard for analytical HPLC.</p>

<p>Irinotecan is a drug product that is used in the treatment of cancer. It is a prodrug that must be activated by metabolism to its active form, SN-38. Irinotecan lactone impurity is an impurity standard and has been shown to have analgesic properties in mice. It has also been shown to inhibit the growth of colon cancer cells.</p>

<p>6-Desmethyl-6-methylhydroxy etoricoxib N1-oxide is a high purity drug product. It is an analytical standard used in the study of metabolism and in the development of drugs. This compound has been custom synthesized for use as an impurity standard for HPLC analysis of etoricoxib. 6DMHETO was synthesized to be used as a drug development research and development tool for the pharmaceutical industry, specifically for niche markets such as herbal supplements and dietary supplements.</p>

<p>MK-0249 is a potent inhibitor of hyaluronan-mediated tumor cell proliferation and migration. It targets kinases that are involved in cancer cell growth and survival, promoting apoptosis and inhibiting the growth of tumors. MK-0249 has been shown to be effective against various types of cancer, including breast, lung, colon, and pancreatic cancer. This anticancer drug also has somatostatin analog properties that can inhibit the secretion of hormones from certain types of tumors. MK-0249 is derived from Chinese urine and is one of several kinase inhibitors that have been developed to target specific human cancers. It has demonstrated promising results in preclinical studies and is currently undergoing clinical trials for the treatment of advanced solid tumors.</p>

<p>7 S-Cefdinir is an oral cephalosporin antibiotic that binds to penicillin-binding proteins in the bacterial cell wall by competitive inhibition. This binding prevents the formation of an antibiotic-inhibitor complex with transpeptidase and transpeptidase, which are enzymes involved in peptidoglycan synthesis. 7 S-Cefdinir also inhibits pentapeptide cross-linking, which is necessary for the formation of peptidoglycan chains. 7 S-Cefdinir has bactericidal activity against a wide range of bacteria and acts as an antibacterial agent. It is active against erythromycin-resistant strains of Streptococcus pneumoniae and Mycoplasma pneumoniae, but not against methicillin-resistant Staphylococcus aureus (MRSA).</p>

<p>Isoleucine valsartan is a drug product that is chemically synthesized from the natural amino acid isoleucine. The chemical synthesis of this drug product is carried out in an impurity-free environment and under strict quality control. Isoleucine valsartan has been developed for research and development purposes and as an analytical standard. It can be used for the production of high purity, pharmacopoeia grade API or as an impurity standard for HPLC analysis.</p>

Tamsulosin sulfonic acid is a drug product that belongs to the class of synthetic drugs and is used for the treatment of urinary tract disorders. It has an analytical purity greater than 99% and is metabolized in the body to produce a metabolite. Tamsulosin sulfonic acid was originally developed as a lead compound for the treatment of BPH, but was never approved. Tamsulosin sulfonic acid is also known as a niche drug because it has limited application in comparison to other drugs.

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

<p>4-Carboxy nevirapine is a synthetic drug product that is used as an analytical reference standard for the impurity 4-carboxynevirapine. It has been shown to have niche applications in pharmacopoeia and natural product research and development. The metabolite 4-carboxynevirapine can be synthesized from nevirapine which is found in the plant Cinchona officinalis. This metabolite has been extensively studied for its role in the metabolism of nevirapine and its possible therapeutic applications, such as its ability to inhibit HIV replication.</p>

<p>Riboflavin 4',5'-diphosphate is a yellow crystalline powder that is soluble in water and has a molecular weight of 238.1. It is used as an analytical standard, Research and Development (R&amp;D) and Drug development (DD) impurity in HPLC, as well as an impurity standard for pharmacopoeia. Riboflavin 4',5'-diphosphate can also be used to synthesize riboflavin 5'-phosphate, which is a metabolite of riboflavin. Riboflavin 4',5'-diphosphate exhibits high purity with no detectable amounts of impurities or degradation products.</p>

<p>Please enquire for more information about 5-Nitro-2-(pyridin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenepropanoic acid ethyl ester is an analytical standard for metabolite identification and quantitation in human urine. It is a natural product, API impurity, or synthetic. This compound is used as a drug development tool to study metabolism studies and may be used as a custom synthesis or impurity standard. 4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenepropanoic acid ethyl ester may be used in HPLC analysis to produce high purity and pharmacopoeia standards.</p>

<p>5Alpha-Androstan-3alpha,11beta-diol-17-one 3-glucosiduronate is a metabolite of testosterone. It is used as an analytical reference for the determination of testosterone in biological matrices. 5Alpha-Androstan-3alpha,11beta-diol-17-one 3-glucosiduronate is also a component of the United States Pharmacopeia (USP) reference standard for testosterone. This product has been synthesized by our R&amp;D department and can be custom manufactured to your specifications.</p>

<p>Mirtazapine N-oxide is an antidepressant agent that is metabolized to mirtazapine. Mirtazapine N-oxide has been shown to have a linear response in the detection of serotonin in urine samples and has been used for pharmacokinetic studies, optimization, and clinical use. The enantiomer of mirtazapine N-oxide has been shown to be more potent than the racemic mixture. The drug is excreted unchanged into the urine with a half-life of 2 hours. Mirtazapine N-oxide can be detected in plasma for up to 24 hours after oral administration and may accumulate in certain tissues such as liver or kidney. This drug has also been shown to cause death in mice at very high doses.</p>

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

<p>Mycophenolate mofetil N-oxide is a metabolite that is formed during the synthesis of mycophenolic acid, a drug used for the treatment of autoimmune disorders such as rheumatoid arthritis. Mycophenolate mofetil N-oxide is a white solid with an mp of about 155°C. It has been shown to inhibit protein synthesis in cells, and has been investigated for its potential use in cancer therapy.</p>

<p>6-Desmethyl-6-methylhydroxy etoricoxib-beta-glucuronide is a metabolite of etoricoxib, a nonsteroidal anti-inflammatory drug. It is a yellowish crystalline powder with a molecular weight of 568.7 and chemical formula C19H24N2O4. The purity of the drug product should be greater than 98% and the impurity content should be less than 0.1%. 6DMHEMG has been tested for its pharmacological properties in vitro and in vivo. 6DMHEMG is an inhibitor of cyclooxygenase (COX) enzymes, but not as potent as etoricoxib. This metabolite is not listed in the current edition of the U.S. Pharmacopoeia or other international pharmacopoeias, so it may not be used for quality control purposes unless otherwise approved by regulatory authorities.br&gt;br&gt;</p>

<p>Daunorubicin metabolite</p>

<p>Fimaporfin is an analog of hepcidin, a protein found in urine that regulates iron metabolism. It is a kinase inhibitor that induces apoptosis in cancer cells. Fimaporfin has shown promising results as an anticancer agent and has been tested against various types of tumors in human and animal models. This drug targets kinases involved in cancer cell proliferation and survival, inhibiting their activity and inducing cancer cell death through apoptosis. Fimaporfin has been shown to be effective against Chinese hamster ovary cells, as well as other human cancer cell lines. This drug holds great promise for the treatment of cancer and may prove to be a valuable addition to current anticancer therapies.</p>

<p>Lysine-methotrexate is a monoclonal antibody that binds to the DNA template of Leishmania. This protein can be used for the diagnosis of leishmaniasis and other diseases caused by this parasite. The binding of lysine-methotrexate to the DNA template blocks transcription, preventing RNA from being synthesized from DNA. Lysine-methotrexate also has chemotactic activity and cytostatic effects. It may be useful in treating inflammatory diseases and depression, as well as cancer. Lysine-methotrexate is an immunosuppressant and can be used in polyclonal antibodies or monoclonal antibodies to produce an antigen against which the immune system can react.</p>

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

<p>Please enquire for more information about 7-Desmethyl-9-(5-oxohexyl) pentoxifylline 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 Lovastatin impurity F [ep] including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>(3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-tr iol is an analytical standard that is used to calibrate HPLC. It has a purity of 98% and a CAS number of 915095-96-4. It is also an impurity in drug product with a purity of 95%. (3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro--</p>

(1aS,4S,6aR,7aS)-6-Amino-1,1a,4,6a,7,7a-hexahydro-4-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-3H-Cyclopropa[4,5]pyrrolo[1,2- a]pyrazin-3-one is an HPLC standard that is used in the development of drugs and pharmaceuticals. It is an impurity found in API's and is also known as a metabolite. This compound has been studied for its metabolism properties and has been shown to be synthesized from 2-[(2E)-butanal].

<p>Ruxolitinib Impurity 3 is an analytical chemical that is used as a reference standard in the field of drug development. It is a high purity, HPLC-grade chemical that meets the requirements set by the U.S. Pharmacopoeia (USP) and is manufactured using natural or synthetic methods. This compound has been shown to be an impurity in Ruxolitinib, which is an API for treating myelofibrosis and thrombocythemia. Ruxolitinib Impurity 3 has also been found to be a metabolite of ruxolitinib, with a molecular weight of 2102675 daltons and CAS number 2102675-40-9.</p>

<p>Endo-cis-lurasidone hydrochloride is a synthetic, high purity, analytical standard material. It is an impurity in the drug product, Lurasidone hydrochloride. The chemical name for Endo-cis-lurasidone hydrochloride is 3-[4-(2,6-dioxopiperidin-3-yl)phenoxy]propanoic acid, 1-[(1R)-1-(2,3-dihydroxypropyl)piperidin-3-yl] ester. The CAS number for Endo-cis-lurasidone hydrochloride is 1318074-20-2.</p>

<p>cis-(±)-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]- 2,4-dihydro-2-propyl-3H-1,2,4-triazol-3-one is a drug product that is used as a research and development tool. It is an impurity standard for HPLC. This compound has a chemical name of cis-(±)-4-[4-[4-[4-(hydroxymethyl)phenyl]-1piperazinyl]phenyl]-2, 4dihydro 2propyl 3H 1 2 4 triazol 3one. The CAS number for this compound is 7485591 7. This compound</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>Alloc bromoridane is a drug product that contains the active ingredient bromoridane. Bromoridane is a natural metabolite of the plant alkaloid berberine and has been shown to inhibit the activity of bacterial type IIA topoisomerases from both Gram-positive and Gram-negative bacteria. The chemical name for Alloc bromoridane is 2-[2-(4-bromobenzoyl)phenyl]dihydropyrimidine, and it has CAS number 117348-70-6. Bromoridane is an impurity standard in pharmacopoeias such as USP XXII, European Pharmacopoeia 6th Edition, Japanese Pharmacopoeia 2006, and Chinese Pharmacopoeia 2005. Alloc bromoridane is used in research and development for pharmaceuticals or as an analytical reference material.</p>

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

<p>Racemic norphenylephrine hydrochloride is a sympathomimetic amine. It is the racemic mixture of two enantiomers: (+)-noradrenaline and (-)-isopropyladrenaline. Racemic norphenylephrine hydrochloride has been shown to have antimicrobial activity by inhibiting bacterial growth, as well as being effective in treating autoimmune diseases and chronic oral disorders such as constipation. Racemic norphenylephrine hydrochloride can also be used for the treatment of cardiac diseases, including chronic heart failure, coronary artery disease, or hypertension. In addition, Racemic norphenylephrine hydrochloride can be used to treat detrusor muscle dysfunction (e.g., urinary incontinence).</p>

<p>Lisinopril diketopipirazine is an analytical drug product. The CAS number for this product is 219677-82-4. This product requires a custom synthesis and impurity standard. It is synthesized from lisinopril hydrochloride and diketopiperazine hydrochloride. Lisinopril diketopipirazine is a high purity, pharmacopeia grade drug with a natural amino acid. This product has been used in research and development, niche markets, and drug development.</p>

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

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

<p>Dibenzhydryl disulfide is a compound that includes sulfide and olefinic groups. It is an impurity in the reaction products of sulfide with olefins, which may be removed by washing, distillation, and crystallization. Dibenzhydryl disulfide has been shown to react with nucleophiles (e.g., OH-, CO2) to form an anion or proton. The reaction mechanism for this product is not well understood, but it most likely proceeds through the intermediacy of diphenylmethane. The product can also undergo a transfer reaction with butyllithium or thiobenzophenone to form methylbenzene, ethylbenzene, or propylbenzene respectively.</p>

<p>Fluocortolone Impurity 8 is a drug product. It is an impurity standard for fluocortolone and has been purified from natural sources. Fluocortolone Impurity 8 is a metabolite of fluocortolone and has been synthesized for research purposes. Fluocortolone Impurity 8 is also a drug product that has been developed by the Pharmaceutical Research and Development team at the company with CAS No. 87-69-2. Fluocortolone Impurity 8 can be used as an analytical standard, API impurity, or pharmacopoeia reference material in metabolic studies.</p>

<p>tert-Butyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate is an impurity that is found in the production of tert-butyl 4-(4,5,6,7,8,9,10-hexahydrobenzo[a]pyrido[1,2:4,3]triazin-2(3H)-yl)piperazine-1 carboxylate. It has been used as a reference standard for HPLC. This compound is not active when administered orally and does not exhibit any pharmacological activity.</p>

<p>Quinidine is a drug that has been used in the treatment of cardiac arrhythmias and as an antiarrhythmic. It is an uncharged compound that can cross cell membranes by passive diffusion. Quinidine binds to the sodium ion channel, which is the pore through which sodium ions enter the cell, and causes it to close, thereby preventing them from entering the cell. This leads to decreased conductance of nerve impulses and a decrease in membrane potential. The effectiveness of quinidine is dependent on its concentration and on the duration of exposure to this drug.</p>

<p>Metabolite of montelukast</p>

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

Please enquire for more information about (2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page

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

<p>Please enquire for more information about (2S)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about 3,3’-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) dicarbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Maropitant citrate is a drug that has been shown to have clinical relevance in the treatment of chronic cough. It is a neurokinin-1 receptor antagonist that binds to the NK-1 receptor and blocks the effects of substance P. Maropitant citrate is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The terminal half-life of maropitant citrate is approximately 14 hours. The drug has low bioavailability due to its poor water solubility and high lipid solubility. This may be because it has a long fatty acid side chain that prevents its lipophilic properties from being fully utilized.</p>

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

<p>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>

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>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>5-Bromo-4-chloro-N-cyclopentylpyrimidin-2-amine is a chemical compound that is used in various industries. It is commonly used as an intermediate or starting material for the synthesis of other compounds. This compound may contain impurities such as sulfadiazine, glutamate, fatty acids, basic proteins, methanol, acetyltransferase, chemokines, chamomile extract, cellulose, biomass, industrial products, epidermal growth factors, xylose, and growth factors. Please note that this compound is not intended for human consumption and should be handled with care.</p>

<p>5-Desbromo, 5-chloro brimonidine is a drug product that is used as an analytical standard. It has been shown to be metabolized by CYP3A4 and CYP2D6 enzymes.</p>

<p>Cetirizine dihydrochloride impurity C is a drug that is metabolized to cetirizine, which is an antihistamine. It is used to relieve the symptoms of allergies and hay fever. The impurity standard for cetirizine dihydrochloride impurity C was synthesized in our laboratory and was found to have analytical purity of greater than 98% at HPLC. This standard will be used for pharmacopoeia and natural product research, as well as for developing new drugs.</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>Dehydronitrosonisoldipine is a pyridine-containing compound that has been synthesized from dehydronitrosodiphenylamine. It is an ionic liquid with a melting point of 114°C and a boiling point of 272°C. Dehydronitrosonisoldipine has been shown to be active against some bacterial strains, but not others. It is effective for the treatment of infectious diseases such as H. influenzae, M. tuberculosis, and Listeria monocytogenes in animal studies. This compound also shows efficacy against some bacteria that are resistant to antibiotics such as penicillin and erythromycin in vitro. The molecular weight of dehydronitrosonisoldipine is 262.2 g/mol and its molecular formula is C12H14N2O4S2D6N2O6.</p>

<p>2,3,3',4,4',5,5'-Heptachlorobiphenyl is an analog of polychlorinated biphenyls (PCBs) that has been shown to have tumor-inhibiting properties. It acts as a kinase inhibitor and disrupts the cell cycle in cancer cells. Studies have also shown that it inhibits elastase activity and reduces the level of certain proteins in urine, indicating its potential use as an anticancer agent. Additionally, 2,3,3',4,4',5,5'-Heptachlorobiphenyl induces apoptosis in Chinese hamster ovary cells and human leukemia cells. Its unique characteristics make it a promising candidate for further research into cancer treatment options.</p>