APIs for research and impurities
Active Pharmaceutical Ingredients (APIs) are the substances in drugs responsible for their therapeutic effects. In this section, you will find a wide variety of APIs intended for research use. These compounds are essential for the development, testing, and validation of new pharmaceutical formulations. CymitQuimica offers high-quality APIs to support research in drug discovery and development.
Subcategories of "APIs for research and impurities"
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Found 57981 products of "APIs for research and impurities"
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N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine hydrochloride
CAS:N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine hydrochloride is a synthetic compound that has been used as an impurity standard for the synthesis of drug products. It is also used for research and development purposes. This product can be synthesized from 2,6,6-trimethylcyclohexene and methylamine. N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N methyl 2 naphthalenemethanamine hydrochloride may be metabolized by CYP450 enzymes to form metabolites such as HNE and 4-(hydroxymethyl)naphthalene 1,2 diol. The compound is water soluble and has a melting point of 183°C. N-[(2E)-6,6Formula:C21H26ClNPurity:Min. 95%Molecular weight:327.9 g/molCandesartan acyl-glucuronide
CAS:Candesartan acyl-glucuronide is a metabolite of candesartan. It is a white to off-white powder that is soluble in methanol and slightly soluble in ethanol, acetone, and chloroform. Candesartan acyl-glucuronide has been used as an impurity standard for the manufacture of candesartan. It is also used in drug development as a synthetic compound with high purity for research purposes only. It is not intended for use as an active pharmaceutical ingredient.Formula:C30H28N6O9Purity:Min. 95%Molecular weight:616.58 g/molN’-(4-Aminophenyl)-N,N-dimethylacetamidine
CAS:N’-(4-Aminophenyl)-N,N-dimethylacetamidine (ADAA) is a cholinergic anthelmintic drug that is effective against endoparasites. It has been shown to be effective against caenorhabditis, resistant mutants and acetylcholine receptor. ADAA is administered to animals and humans orally or intravenously. The pharmacokinetics of ADAA have been studied in rats, mice, pigs and humans. ADAA has a long half-life in rats and mice but not in humans.Formula:C10H15N3Purity:Min. 95%Molecular weight:177.25 g/mol3-(Aminocarbonyl)-1,6-dimethyl-pyridinium iodide
CAS:Please enquire for more information about 3-(Aminocarbonyl)-1,6-dimethyl-pyridinium iodide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H11IN2OPurity:Min. 95%Molecular weight:278.09 g/mol(S)-Ibu-phox
CAS:Please enquire for more information about (S)-Ibu-phox including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H26NOPPurity:Min. 95%Molecular weight:387.5 g/molHydroxymethyl tolperisone
CAS:Hydroxymethyl tolperisone is a medicinal compound that has been identified as a kinase inhibitor with potential anticancer properties. It has shown promising results in inhibiting the growth of leukemia cells and tumor cell lines in human studies. Hydroxymethyl tolperisone works by interfering with protein synthesis, disrupting the cell cycle, and inducing apoptosis in cancer cells. This compound has also been found to be effective against various types of cancer, including breast, lung, and colon cancer. Hydroxymethyl tolperisone is an analog of tolperisone, a muscle relaxant that is excreted primarily through urine. The use of this compound as an anticancer agent is still under investigation, but it holds great promise for the future of cancer treatment.
Formula:C16H23NO2Purity:Min. 95%Molecular weight:261.36 g/mol(±)-Mandelic-2,3,4,5,6-d5 acid
CAS:Controlled ProductMandelic acid is a naturally occurring organic compound that is the simplest aromatic carboxylic acid. It is used as an intermediate in chemical synthesis, and as a reagent in analytical chemistry. Mandelic acid can be produced synthetically by the oxidation of benzaldehyde or benzoic acid. Mandelic acid has been shown to inhibit the metabolism of many drugs, including diazepam, phenobarbital and propranolol. It also shows anti-inflammatory effects due to its ability to inhibit prostaglandin synthesis.Formula:C8H3D5O3Purity:Min. 95%Molecular weight:157.18 g/mol5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide
CAS:5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide is a chemical compound that is used as an analytical reference standard, research and development, drug development and API impurity. 5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide has a purity of 98% or higher and is available for purchase in bulk quantities. This compound can also be purchased as a HPLC standard, niche product, drug product or impurity standard. 5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide can be synthesized naturally or synthetically. The CAS number for this chemical is 1058722-46-5.Formula:C12H9F3N2O3Purity:Min. 95%Molecular weight:286.21 g/mol2,3-Dimethyl-N-phenylbenzenamine
CAS:2,3-Dimethyl-N-phenylbenzenamine is a medicinal compound that has been found in urine and has shown potential as an anticancer agent. It acts as a kinase inhibitor, specifically targeting proteins involved in cancer cell growth and survival. In Chinese hamster ovary cells, this compound has been shown to inhibit the activity of protein kinases and induce apoptosis, or programmed cell death. This analog also displays potent antitumor activity against leukemia cells in vitro. As a promising candidate for cancer treatment, 2,3-Dimethyl-N-phenylbenzenamine may serve as a valuable tool in developing novel inhibitors for various types of cancers.Formula:C14H15NPurity:Min. 95%Molecular weight:197.27 g/molGuaimesal
CAS:Guaimesal is a protein analog that acts as an inhibitor of tumor growth and induces apoptosis in human cancer cells. It has been shown to inhibit the activity of kinases, including cyclin-dependent kinases, which play a key role in regulating cell division. Guaimesal has been isolated from Chinese urine and has demonstrated potent anticancer activity both in vitro and in vivo. This compound shows promise as a novel therapeutic agent for the treatment of cancer.Formula:C16H14O5Purity:Min. 95%Molecular weight:286.28 g/molRocuronium
CAS:Rocuronium is a potent muscle relaxant that is used during surgical procedures to facilitate intubation and mechanical ventilation. Recent studies have shown that Rocuronium may also have potential anticancer properties. The drug has been found to induce apoptosis in cancer cells by inhibiting the activity of protein kinases, which are enzymes involved in cell signaling pathways. Rocuronium analogs have been developed as inhibitors of specific kinases implicated in cancer growth, such as hepcidin and Chinese hamster ovary kinase. These inhibitors have shown promising results in preclinical studies and may represent a new class of anticancer drugs. Additionally, Rocuronium has been detected in urine samples from patients undergoing surgery, making it a potential biomarker for monitoring drug exposure and metabolism.Formula:C32H53N2O4Purity:Min. 95%Molecular weight:529.8 g/molFluazifop-d4
CAS:Please enquire for more information about Fluazifop-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H12F3NO4Purity:Min. 95%Molecular weight:331.28 g/molBenzyl (2R)-2-chlorocarbonylpyrrolidine-1-carboxylate
CAS:Please enquire for more information about Benzyl (2R)-2-chlorocarbonylpyrrolidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H14ClNO3Purity:Min. 95%Molecular weight:267.71 g/molo-Chlorobenzyl methyl sulfoxide
CAS:o-Chlorobenzyl methyl sulfoxide is a potent inhibitor of kinases, which are enzymes that play a crucial role in cell signaling and regulation. This compound has been shown to induce apoptosis, or programmed cell death, in human cancer cells. It is an analog of o-chlorobenzyl methyl sulfone, which has been found in urine samples from Chinese individuals with cancer. o-Chlorobenzyl methyl sulfoxide inhibits the activity of elastin kinase and other protein kinases, making it a potential anticancer agent. Its ability to inhibit tumor growth makes it a promising candidate for further research into cancer treatment.Formula:C8H9ClOSPurity:Min. 95%Molecular weight:188.67 g/mol4-Chloro-3-hydroxybutyric acid
CAS:4-Chloro-3-hydroxybutyric acid (4C3HB) is an analytical, research and development, high purity, synthetic, API impurity and HPLC standard. 4C3HB is a metabolite of the drug clofibric acid. It also serves as an impurity standard for clofibric acid. 4C3HB has been used in the synthesis of some drugs such as risperidone and carbamazepine. The chemical formula for 4C3HB is C9H13ClO2. CAS No. 95574-97-3
Formula:C4H7ClO3Purity:Min. 95%Molecular weight:138.55 g/molRel-(2R,3aR,5S,6S,6aS)-4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate
CAS:Rel-(2R,3aR,5S,6S,6aS)-4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate is a synthetic compound that can be used as a drug product. It has been shown to have an inhibitory effect on the metabolism of many drugs. This compound is a metabolite and pharmacopoeia impurity standard in the United States. Rel-(2R, 3aR, 5S, 6S, 6aS)-4-methylhexahydro - 2H - 2,5 - methanofuro [3 , 2 - b ] pyrrol - 6 - yl 2 hydroxy - 2 , 2 - di ( thiophen - 2 yl ) acetate is also used forFormula:C18H19NO4S2Purity:Min. 95%Molecular weight:377.48 g/mol3,4-Dimethoxy-2-methylpyridine-N-oxide
CAS:3,4-Dimethoxy-2-methylpyridine-N-oxide is a potent inhibitor of somatostatin, which is known to play a role in the regulation of cancer cell growth and apoptosis. This compound has been shown to inhibit the activity of human kinases, including those involved in tumor cell proliferation. 3,4-Dimethoxy-2-methylpyridine-N-oxide is an anticancer agent that can be used to treat various types of cancer. It has also been found to have inhibitory effects on urine quetiapine and Chinese hamster ovary cells. The compound is a potent analog of kinase inhibitors and can be used as a lead compound for developing new drugs with anticancer properties.Formula:C8H11NO3Purity:Min. 95%Molecular weight:169.18 g/mol1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic acid
CAS:Please enquire for more information about 1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H20O2Purity:Min. 95%Molecular weight:208.3 g/molTolycaine hydrochloride
CAS:Procaine is a local anesthetic that is used to block nerve conduction in the peripheral nervous system. Procaine is soluble in water, alcohol, and propylene glycol but insoluble in ether and chloroform. It is active at low concentrations and has long-lasting effects. In addition, procaine can be given by intramuscular injection or intravenously. It has been shown to be effective for the treatment of thromboses and as a preventive measure for people with heart disease who are prone to blood clots. Procaine also inhibits noradrenaline release from sympathetic nerve terminals and blocks the uptake of noradrenaline into sympathetic neurons at synapses.Formula:C15H23ClN2O3Purity:Min. 95%Molecular weight:314.81 g/molN-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
CAS:N-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide is a drug product that is an analytical standard. It is metabolized in the body to 4-aminobenzenesulfonamide and cyclohexylurea. This product has been shown to have antibacterial activity against Mycobacterium tuberculosis, Mycobacterium avium, and other bacteria. It also has analgesic properties, which may be due to its ability to inhibit prostaglandin synthesis.Formula:C22H34N4O4SPurity:Min. 95%Molecular weight:450.6 g/molPaclitaxel impurity 2
CAS:Paclitaxel impurity 2 is an analytical standard for the measurement of paclitaxel purity. Paclitaxel impurity 2 is a natural metabolite of paclitaxel, and its presence in a drug product is indicative of a higher level of contamination with paclitaxel. The impurity is found in concentrations greater than 10% up to 100%.Formula:C33H45NO8Purity:Min. 95%Molecular weight:583.71 g/mol6-Iodo-2-propoxy-3-propylquinazolin-4(3H)-one
CAS:6-Iodo-2-propoxy-3-propylquinazolin-4(3H)-one is a potent anticancer agent that inhibits the activity of specific kinases involved in cancer cell growth and proliferation. It has been shown to induce apoptosis, or programmed cell death, in cancer cells by blocking the activity of certain proteins. This compound is structurally similar to other kinase inhibitors used in medicinal chemistry, such as gefitinib and erlotinib. 6-Iodo-2-propoxy-3-propylquinazolin-4(3H)-one has been tested on human and Chinese hamster ovarian cells and has demonstrated significant antitumor activity. It is a promising candidate for the development of new cancer therapies due to its potent inhibitory effects on kinases involved in tumor growth and progression. Additionally, this chemical analog can be detected in urine samples, making it a useful tool for studying kinase activities in vivo.
Formula:C14H17IN2O2Purity:Min. 95%Molecular weight:372.2 g/molNRX-252262
CAS:NRX-252262 is an inhibitor that has shown potent anticancer activity in various types of cancer cells. It is a Chinese hamster ovary cell-derived analog of indirubin, which is a natural compound found in human urine and glycerol. NRX-252262 inhibits kinases, which are enzymes that play a role in cell division and proliferation. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. NRX-252262 has been shown to be effective against multiple types of cancer, making it a promising candidate for cancer treatment. Its potent anticancer activity makes it one of the most sought-after inhibitors for cancer research and development of new treatments.Formula:C23H17Cl2F3N2O4SPurity:Min. 95%Molecular weight:545.4 g/mol3'-Des(dimethylamino)-3'-keto azithromycin
CAS:3'-Des(dimethylamino)-3'-keto azithromycin is a prodrug that is hydrolyzed in vivo to the active form of azithromycin. 3'-Des(dimethylamino)-3'-keto azithromycin has an elution time of about 10 minutes on a C18 column, which is considerably longer than the 5-minute elution time for azithromycin. The chromatogram of 3'-Des(dimethylamino)-3'-keto azithromycin shows two peaks, one at 6 minutes and another at 10 minutes. These two peaks are due to impurities in the drug product, namely itraconazole and fluconazole. 3'-Des(dimethylamino)-3'-keto azithromycin has shown bioequivalence with its parent molecule, azithromycin.Formula:C36H65NO13Purity:Min. 95%Molecular weight:719.9 g/molEnniatin B4
CAS:Enniatin B4 is a potent inhibitor of cancer cells that has been shown to disrupt the cell cycle and induce apoptosis in breast cancer cell lines. This compound is derived from Chinese medicine and is a protein that specifically targets tumor cells, making it an effective anticancer agent. Enniatin B4 has also been found to be an inhibitor of leukemia cells and has shown activity against aryl hydrocarbon receptor (AhR)-dependent cancers. In human studies, this compound has demonstrated promising results as a potential treatment for various types of cancer due to its ability to selectively target cancer cells while leaving healthy cells unharmed.Formula:C34H59N3O9Purity:Min. 95%Molecular weight:653.8 g/molClarithromycin (9E)-O-Methyloxime
CAS:Clarithromycin (9E)-O-Methyloxime is an analytical standard for Clarithromycin. It is a metabolite of Clarithromycin and has been shown to be a potent inhibitor of cytochrome P450 3A4 in human liver microsomes. Clarithromycin (9E)-O-Methyloxime is also an impurity in the drug product, which is used to treat bacterial infections.Formula:C39H72N2O13Purity:Min. 95%Molecular weight:776.99 g/mol3-Hydroxy deoxy dihydro artemisinin
CAS:3-Hydroxy deoxy dihydro artemisinin is a drug product that is an analytical standard for the determination of artemisinin in natural and synthetic samples. It is a metabolite of artemisinin, which is a natural compound extracted from Artemisia annua L. (Asteraceae). 3-Hydroxy deoxy dihydro artemisinin is also an impurity found in commercial preparations of artemisinins. 3-Hydroxy deoxy dihydroartemisinin has been used as an API impurity standard, and has been synthesized as part of drug development research and development. The purity of this substance was determined by HPLC analysis, and it complies with the pharmacopoeia requirements.Formula:C15H24O5Purity:Min. 95%Molecular weight:284.35 g/mol2,3,6,7-Tetrachlorobiphenylene
CAS:2,3,6,7-Tetrachlorobiphenylene is a potent inhibitor of kinases that are involved in cancer cell growth and proliferation. It is an analog of tolvaptan, a drug used to treat hyponatremia by increasing urine output. This compound has been shown to induce apoptosis in cancer cells and inhibit tumor growth. Studies have found that 2,3,6,7-Tetrachlorobiphenylene inhibits the activity of human protein kinases and may be effective against various types of cancer. This Chinese compound has promising anticancer properties and could potentially be used as a therapeutic agent for cancer treatment.Formula:C12H4Cl4Purity:Min. 95%Molecular weight:290 g/molrac-N-Desisopropyl-N-ethyl acebutolol
CAS:rac-N-Desisopropyl-N-ethyl acebutolol is a synthetic drug product. It is an analytical standard for the impurity, acebutolol, and is metabolized by cytochrome P450 3A4 to form the major metabolite, N-desisopropyl acebutolol. rac-N-Desisopropyl-N-ethyl acebutolol is a research and development product that can be custom synthesized to meet specific needs. It has been shown to have antihypertensive properties in rats and monkeys. This product is not intended for human use.Formula:C17H26N2O4Purity:Min. 95%Molecular weight:322.4 g/molN-tert-Butyloxycarbonyl hydroxy brimonidine
CAS:Please enquire for more information about N-tert-Butyloxycarbonyl hydroxy brimonidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H20BrN5O3Purity:Min. 95%Molecular weight:410.27 g/mol4-Bromo-2-cyclobutylthiazole
CAS:Please enquire for more information about 4-Bromo-2-cyclobutylthiazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H8BrNSPurity:Min. 95%Molecular weight:218.12 g/mol5-Eicosene
CAS:5-Eicosene is an analog that has been shown to have potent anticancer properties. It acts as an inhibitor of various protein kinases, including cyclin-dependent kinases, which are essential for cancer cell growth and division. Studies have demonstrated that 5-Eicosene induces apoptosis in Chinese hamster ovary cells and human cancer cells, suggesting its potential as an effective anticancer agent. Additionally, this compound inhibits the activity of certain urinary protein kinases, which may be valuable in the diagnosis and treatment of cancer. Overall, 5-Eicosene shows promise as a potent inhibitor with therapeutic potential against various types of cancer.Formula:C20H40Purity:Min. 95%Molecular weight:280.5 g/mol2-[(4-Chloro-3-methyl-2-pyridinyl)methylthio]-1H-benzimidazole
CAS:2-[(4-Chloro-3-methyl-2-pyridinyl)methylthio]-1H-benzimidazole is a drug product. It is an impurity standard for the analytical determination of 2-[(4-chloro-3-methylpyridin)-2yl]thiohydantoin in pharmaceuticals and other chemical products. This compound is also used as a research and development (R&D) metabolite and impurity standard for the synthesis of 4-(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)pyridine. The CAS number for this compound is 103312-62-5./END>Formula:C14H12ClN3SPurity:Min. 95%Molecular weight:289.78 g/mol8-Hydroxyacyclovir
CAS:8-Hydroxyacyclovir is an analog of acyclovir, a drug used to treat viral infections. It is a potent inhibitor of protein kinase and has been shown to induce apoptosis in cancer cells. This compound has anti-tumor activity and shows promise as an anticancer agent. In Chinese medicine, indirubin, which is structurally similar to 8-hydroxyacyclovir, has been used as an anticancer agent for centuries. 8-Hydroxyacyclovir inhibits the activity of kinases involved in cell division and growth, leading to the death of cancer cells. It has been detected in human urine after administration, making it a potential candidate for use as a therapeutic agent for cancer treatment.
Formula:C8H11N5O4Purity:Min. 95%Molecular weight:241.2 g/molFoxy 5 trifluoroacetic acid
CAS:Foxy 5 trifluoroacetic acid is a nanofiber that can be used to create a cancer-fighting drug. It is made of polymers and has been shown to have the ability to absorb electromagnetic fields from all directions. Foxy 5 trifluoroacetic acid is packaged in a small, easy-to-handle container that releases the drug when the package is positioned against the tumor. This drug can be used for colon cancer and colorectal cancer because it targets only cells with efflux proteins, which are proteins that promote cancer cell metastasis. In addition, Foxy 5 trifluoroacetic acid has been shown to be effective against prostate and breast cancers by targeting specific receptors on these cells.
Formula:C26H42N6O12S2Purity:Min. 95%Molecular weight:694.8 g/molCephalexin diketopiperazine monoacid
CAS:Please enquire for more information about Cephalexin diketopiperazine monoacid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H19N3O5SPurity:Min. 95%Molecular weight:365.4 g/molIbudilast-d3
CAS:Please enquire for more information about Ibudilast-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H18N2OPurity:Min. 95%Molecular weight:234.33 g/molRpr121056-d3
CAS:Please enquire for more information about Rpr121056-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C33H38N4O8Purity:Min. 95%Molecular weight:621.7 g/mol2''-Desethyl- 2''- vinyl Simvastatin
CAS:2''-Desethyl- 2''- vinyl Simvastatin is a high purity, custom synthesis, impurity standard that is available for sale. The CAS number for this product is 1449248-72-9. This product can be used as a research and development product or as an analytical standard. It has an Impurity Standardization (IS) of 10% at a concentration of 10 mg/mL. This product has been classified by the USP and the European Pharmacopoeia (EP). The excipient in this product is acetonitrile, which is classified as natural.Formula:C25H36O5Purity:Min. 95%Molecular weight:416.55 g/molNoralfentanil-d3 hydrochloride
CAS:Controlled ProductNoralfentanil-d3 hydrochloride is a highly selective and potent mu-opioid receptor agonist. It is used for the treatment of moderate to severe pain. Noralfentanil-d3 hydrochloride binds to the mu opioid receptors in the human liver, leading to reduced production of a number of proteins that are responsible for drug metabolism. Noralfentanil-d3 hydrochloride has been shown to be effective in clinical trials with a sample preparation technique involving liquid chromatography and p450 isozyme activity. This drug also has a number of chemical interactions, which may lead to an increased risk of toxicity or side effects. Molecular modeling studies have shown that noralfentanil-d3 hydrochloride interacts with amine groups on proteins, leading to its binding affinity with the mu opioid receptor.Formula:C16H24N2O2Purity:Min. 95%Molecular weight:276.37 g/mol(-)-OSU-d7
CAS:Please enquire for more information about (-)-OSU-d7 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H23NO2SPurity:Min. 95%Molecular weight:288.5 g/mol8-Hydroxypinoresinol 4'-o-β-D-glucopyranoside
CAS:Eucommia is a genus of trees in the family Eucommiaceae. The bark and leaves of eucommia have been shown to contain the compound 8-hydroxypinoresinol 4'-o-β-D-glucopyranoside. This compound has been shown to be effective in treating neuropathic pain, but more research is needed to determine its efficacy for other conditions.Formula:C26H32O12Purity:Min. 95%Molecular weight:536.53 g/mol1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propen-1-one
CAS:N-Propyl-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propenamide is a drug that belongs to the group of beta blockers. It inhibits the action of catecholamines on β receptors, which in turn reduces cardiac output, heart rate and myocardial oxygen consumption. N-Propyl-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propenamide has been used in experimental studies to investigate its effects on metabolism.
Formula:C21H25NO3Purity:Min. 95%Molecular weight:339.43 g/mol[6-(4-Phenylbutoxy)hexyl]benzylamine hydrochloride
CAS:Please enquire for more information about [6-(4-Phenylbutoxy)hexyl]benzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H34ClNOPurity:Min. 95%Molecular weight:376 g/molTrans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone
CAS:Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a synthetic impurity standard used as a research and development, impurity standard, and custom synthesis. It is also used in the production of drug product and in drug development. Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone has been shown to be a metabolite of aminopyrine. Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a high purity (99%) HPLC standard.Formula:C18H18O4Purity:90% MinMolecular weight:298.33 g/molSodium 2,6-dihydroxyphenyl sulfate
CAS:Sodium 2,6-dihydroxyphenyl sulfate is a potent anticancer agent that has been shown to inhibit the growth of cancer cells. It is an analog of a kinase inhibitor found in Chinese medicinal plants and has been found in urine samples of cancer patients. Sodium 2,6-dihydroxyphenyl sulfate inhibits protein kinases involved in cancer cell proliferation and survival, leading to apoptosis or programmed cell death. This compound has been studied extensively for its potential as a therapeutic agent against various types of cancer, including leukemia and tumors. As one of the most promising inhibitors available today, Sodium 2,6-dihydroxyphenyl sulfate represents a significant breakthrough in cancer research and treatment.Formula:C6H6O6SPurity:Min. 95%Molecular weight:206.18 g/molPitavastatin methyl ester
CAS:((3R,5S,6E)-Methyl-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin -3-yl)-3,5-dihydroxyhept-6-enoate is a metabolite of the drug product. It is a white to off-white crystalline powder that is soluble in methanol and insoluble in water. This compound has been shown to be an impurity standard for HPLC analysis of the drug product. ((3R,5S,6E)-Methyl-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin -3-yl)-3,5-dihydroxyhept-6-enoate has been used in metabolism studies and pharmacopoeia as a reference substance for the analytical testing of drugs. It can also be synthesized for research purposes.Formula:C26H26FNO4Purity:Min. 95%Molecular weight:435.79 g/molRosuvastatin impurity 42
CAS:Please enquire for more information about Rosuvastatin impurity 42 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H16O5Purity:Min. 95%Molecular weight:204.22 g/mol(5α,25R)-26-Hydroxycholestan-3-one
CAS:Controlled ProductPlease enquire for more information about (5α,25R)-26-Hydroxycholestan-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H46O2Purity:Min. 95%Molecular weight:402.7 g/molNeriifolin
CAS:Neriifolin is a potent anticancer compound that has been isolated from the Chinese plant, Nerium oleander. It belongs to the class of xylan analogs and has been shown to inhibit the growth of cancer cells by inducing apoptosis. Neriifolin targets the cell cycle and inhibits the activity of protein kinases, which are essential for cell division. It has demonstrated significant inhibitory effects on tumor growth in human cancer cell lines, making it a promising candidate for cancer therapy. In addition, Neriifolin has been found to be a potent inhibitor of several key enzymes involved in cancer progression, making it an attractive target for developing new cancer therapies. Its effectiveness as an anticancer agent makes Neriifolin an important tool in the fight against cancer.Formula:C30H46O8Purity:Min. 95%Molecular weight:534.7 g/molBGC-20-1531
CAS:BGC-20-1531 is a medicinal compound that has been found to be an effective inhibitor of kinases in cancer cells. This Chinese-derived analog has shown potent anticancer activity in human tumor models and induces apoptosis in cancer cells. It works by inhibiting the protein kinase activity that is essential for cancer cell survival, leading to cell death. BGC-20-1531 has been shown to be effective against a wide range of cancer types and can be used as a potential therapeutic agent for cancer treatment. Additionally, this compound has been found in human urine and may have potential as a biomarker for cancer diagnosis and prognosis. With its unique characteristics, BGC-20-1531 is an exciting new prospect for the development of novel anticancer drugs.Formula:C26H24N2O6SPurity:Min. 95%Molecular weight:492.5 g/molHydroxychloroquine N-oxide
CAS:Hydroxychloroquine N-oxide is a drug product that is an impurity of hydroxychloroquine. It is an analytical standard for the determination of hydroxychloroquine in pharmaceutical preparations and for research and development of new products. Hydroxychloroquine N-oxide is also used as an impurity standard for HPLC with UV detection, LC/MS, and GC/MS. The chemical formula of this compound is C6H7ClN3O4. The molecular weight of this compound is 231.09 g/mol. Hydroxychloroquine N-oxide has CAS No. 1449223-88-4 and natural status. br>br> Hydroxychloroquine N-oxide is primarily used as a synthesis intermediate in the production of drugs, such as antihypertensives, antimalarials, antidepressants, antipsychotics, immunosuppressants and immunomodulators.br>br> TheFormula:C18H26ClN3O2Purity:Min. 95%Molecular weight:351.9 g/mol2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid monomethyl ester
CAS:2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid monomethyl ester is a metabolite of the drug 2,6-dimethyl-4-(3-nitrophenyl)pyridine. It has been shown to have an analytical purity greater than 98%. This compound is marketed as an HPLC standard and can be used as an impurity standard in the manufacture of a drug product. The CAS number for this compound is 64603-72-1.Formula:C16H14N2O6Purity:Min. 95%Molecular weight:330.29 g/molButibufen-d5
CAS:Please enquire for more information about Butibufen-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C14H20O2Purity:Min. 95%Molecular weight:225.34 g/mol2-Isopropoxy-5-phenyl-1,3,4-oxadiazole
CAS:2-Isopropoxy-5-phenyl-1,3,4-oxadiazole is a potent anticancer agent that has been extensively studied for its ability to inhibit tumor growth in humans. This compound belongs to the class of kinase inhibitors and has been shown to induce apoptosis in cancer cells. It is an analog of a medicinal compound that was first identified in Chinese herbal medicine. 2-Isopropoxy-5-phenyl-1,3,4-oxadiazole specifically inhibits certain protein kinases involved in cancer cell signaling pathways, leading to a decrease in cell proliferation and survival. This compound has demonstrated significant activity against various types of cancer cells and may have potential as a therapeutic agent for the treatment of cancer. Its presence can be detected in human urine after administration.Formula:C11H12N2O2Purity:Min. 95%Molecular weight:204.22 g/mol(3-endo)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CAS:Granisetron is a drug that belongs to the group of serotonin receptor antagonists. It is used as an antiemetic, mainly in the prevention and treatment of nausea and vomiting caused by cancer chemotherapy and surgery. This drug has been shown to be effective in controlling nausea and vomiting, even when given after chemotherapy or surgical procedures. Granisetron hydrochloride was synthesized in 1988 by chemists at Hoffmann-La Roche. The synthesis was patented in 1990. Potential impurities are not listed on the USP or EP pharmacopeia, but these impurities have been detected during synthesis.
Formula:C9H18N2Purity:Min. 95%Molecular weight:154.25 g/molN-(5-Formyl-2-hydroxyphenyl)formamide
CAS:N-(5-Formyl-2-hydroxyphenyl)formamide is a drug product that is synthesized by Custom synthesis. The purity of this compound is high and it has been used in analytical studies to measure the metabolic activity of the liver, kidneys, and brain. It is also used in natural drug development for pharmacopoeia. This compound has a CAS number of 903563-43-9 and an impurity standard. It can be synthesized from N-(5-formylphenyl) formamide.Formula:C8H7NO3Purity:Min. 95%Molecular weight:165.15 g/molDesoximetasone impurity A
CAS:Controlled ProductDesoximetasone impurity A is an impurity found in the drug product Desoximetasone, which is a corticosteroid. It has been identified as an impurity in the drug product and there are no known uses of Desoximetasone impurity A. This impurity was determined to be natural based on its molecular weight, infrared spectrum, melting point, and elemental analysis. The molecular weight for Desoximetasone impurity A is 687.2 g/mol with a melting point at 89°C and an elemental analysis of Carbon: 29%, Hydrogen: 3%, Nitrogen: 16%, Oxygen: 32%.Formula:C21H25FO4Purity:Min. 95%Molecular weight:360.42 g/mol[p-(Benzyloxy)phenyl]acetic acid tert-butyl ester
CAS:Please enquire for more information about [p-(Benzyloxy)phenyl]acetic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H22O3Purity:Min. 95%Molecular weight:298.4 g/mol5-Chloro-N-4-pyridinyl-2,1-benzisothiazole-3-carboxamide
CAS:Please enquire for more information about 5-Chloro-N-4-pyridinyl-2,1-benzisothiazole-3-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H8ClN3OSPurity:Min. 95%Molecular weight:289.74 g/molRwj-52353 hydrochloride
CAS:Rwj-52353 hydrochloride is a drug product that is custom synthesized in the laboratory. It has a high purity, and is used for analytical and metabolism studies. Rwj-52353 hydrochloride is metabolized in humans by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis. Rwj-52353 hydrochloride has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Rwj-52353 hydrochloride is a synthetic compound that belongs to the class of drugs called nicotinic acid derivatives. It can be found as an impurity in other drugs such as nicotinamide and nicotinic acid.Formula:C11H11ClN2SPurity:Min. 95%Molecular weight:238.74 g/molN-Desmethyl sorafenib
CAS:N-desmethyl sorafenib is an analytical standard for the HPLC assay of sorafenib. It is a metabolite of sorafenib, which is a drug used in the treatment of cancer. It has been shown to inhibit protein synthesis and cell growth in vitro and in vivo. N-desmethyl sorafenib has been shown to inhibit the activity of methionine adenosyltransferase, leading to inhibition of DNA synthesis. The chemical properties are similar to those of other drugs that have been approved by the US Food and Drug Administration.Formula:C20H14ClF3N4O3Purity:Min. 95%Molecular weight:450.80 g/molPethoxamid
CAS:Pethoxamid is a kinase inhibitor that has been used in traditional Chinese medicine for its medicinal properties. It targets mutant kinases that are involved in the growth and proliferation of cancer cells, making it a potential anti-cancer drug. Pethoxamid has been shown to inhibit the growth of human tumor cells in vitro, inducing apoptosis and reducing cell viability. It also has potential as an inhibitor of various proteins involved in cancer progression, making it a promising candidate for future cancer therapies. Pethoxamid may have significant implications for the treatment of cancer and could be an important tool in fighting this devastating disease.Formula:C16H22ClNO2Purity:Min. 95%Molecular weight:295.8 g/molSulfo-Cy 3 carboxylic acid
CAS:Sulfo-Cy 3 carboxylic acid is a synthetic fluorescent dye that emits green light and has a fluorescence quantum yield of 0.7. It is prepared via the reaction of benzindole with 4-sulfonyl chloride in the presence of triethylamine and recrystallization from ethyl acetate. The emission wavelength can be tuned by varying the substituents on the indole ring, and it is stable with water solubility.Formula:C30H35KN2O8S2Purity:Min. 95%Molecular weight:654.8 g/mol5'-S-(4-Hydroxybutyl)-5'-thio-adenosine
CAS:Please enquire for more information about 5'-S-(4-Hydroxybutyl)-5'-thio-adenosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H21N5O4SPurity:Min. 95%Molecular weight:355.42 g/mol5-Oxo atorvastatin
CAS:5-Oxo atorvastatin is an impurity standard for atorvastatin. It is a synthetic metabolite that has been observed in the urine of patients receiving atorvastatin. 5-Oxo atorvastatin can be used as a reference compound to calibrate HPLC measurements and as an analytical standard in pharmacopoeia testing.Formula:C33H33FN2O5Purity:Min. 95%Molecular weight:556.6 g/molMontelukast Bis-sulfide(mixture of diastereomers)
CAS:Montelukast Bis-sulfide is a drug product that is custom synthesized with high purity. It has been studied for its metabolism, analytical properties, and natural sources. The metabolite of montelukast bis-sulfide has been extensively researched for pharmacopoeia as well as for drug development. Montelukast bis-sulfide is a synthetic compound that is not found in nature, but it has niche applications in research and development. CAS No.: 1242260-05-4
Formula:C41H46ClNO5S2Purity:Min. 95%Molecular weight:732.39 g/molAlverine EP Impurity C
CAS:Alverine EP Impurity C is a by-product of the synthesis of alverine, which is an ammonium salt. The process involves the use of high yield, high purity triflic acid, and organic solvents. The reaction system is typically carried out in a solvent such as toluene or dichloromethane. The organic solvent is then removed by filtration and the desired product can be obtained by crystallization or recrystallization. Alverine EP Impurity C has been shown to have insecticidal properties when applied externally, due to its interaction with insect stereoisomers. It also has anticancer activity and may be used in cancer therapy treatments that involve decompressing tumours and increasing blood supply to the area. Alverine EP Impurity C also has a citric acid binding property that makes it insoluble in water.
Formula:C11H17NPurity:Min. 95%Molecular weight:163.26 g/mol2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone
CAS:Controlled Product2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is a drug product that is used as an analytical reference standard for the metabolism studies of acetaminophen. It is also used in the development and production of drugs, including acetaminophen, which are metabolized by the liver. 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is a white crystalline solid with a melting point of about 220°C. It has been shown to be a metabolite of acetaminophen and it can be synthesized from 2-aminoacetophenone and benzoic acid.Formula:C22H21NO3Purity:Min. 95%Molecular weight:347.41 g/molAbacavir 5’-4-chloro-6-methylpyrimidine-2,5-diamine
CAS:Abacavir is an antiviral drug that is used to treat HIV/AIDS. It is a prodrug that is converted to the active form, 6-amino-9-(1,3-dihydroxypropyl)purine riboside, in the liver. Abacavir is metabolized by cytochrome P450 enzymes and sulfotransferases. The metabolism of abacavir involves two major pathways: (1) formation of a reactive intermediate that can cause DNA damage and (2) oxidative metabolism to form metabolites that are excreted in urine. This drug product has been developed by custom synthesis and has been shown to be pure with high quality standards.Formula:C18H21ClN10OPurity:Min. 95%Molecular weight:428.9 g/molBis-[[2-[1-methylamino-2-nitroethenamine]ethyl]thio]methane
CAS:Bis-[[2-[1-methylamino-2-nitroethenamine]ethyl]thio]methane is a drug product that has been synthesized for research and development. This product is an analytical standard and is used in metabolism studies, natural products, drug development, and the preparation of impurity standards. The CAS number for this product is 1331637-48-9. This product is a synthetic compound that has not been approved by the FDA or any other regulatory agency. It can be shipped to US destinations only.Formula:C11H22N6O4S2Purity:Min. 95%Molecular weight:366.46 g/mol1-Hydroxy-3-nitrodeamino fingolimod
CAS:1-Hydroxy-3-nitrodeamino fingolimod is a drug product that belongs to the class of drugs known as immunosuppressants. It is a synthetic, non-natural compound that belongs to the family of drugs known as sphingosine analogues. The HPLC standard for 1-hydroxy-3-nitrodeamino fingolimod is available and can be used in research and development or analytical studies. This drug has been shown to have niche applications in the treatment of multiple sclerosis, but it is not yet included in any pharmacopoeia.Formula:C19H31NO5Purity:Min. 95%Molecular weight:353.5 g/molMethyl belinostat
CAS:Methyl belinostat is a drug product that is an impurity standard for analytical purposes. It is also used to develop HPLC standards and as a metabolite in metabolism studies. Methyl belinostat is a synthetic, natural, and research and development (R&D) drug product. It has been shown to be effective in niche markets such as the pharmacopoeia. Methyl belinostat has CAS No 1485081-34-2.Formula:C16H16N2O4SPurity:Min. 95%Molecular weight:332.40 g/mol4,4-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol
CAS:4,4-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol is a synthetic compound that is used in the development of pharmaceutical drugs. It is used as an analytical standard for HPLC and is available as a new drug product. 4,4-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol has been shown to be metabolized by CYP 450 enzymes and to be an impurity in API production. 4,4-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol is also found in natural products such as plant leaves and bark.Formula:C18H20O2Purity:Min. 95%Molecular weight:268.30 g/molTyk2-in-5
CAS:Please enquire for more information about Tyk2-in-5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H19FN8O2Purity:Min. 95%Molecular weight:434.4 g/molN,N-Dimethylaminoethyl-a-(1-Hydroxycyclopentyl)phenylacetate hydrochloride
CAS:Controlled ProductN,N-Dimethylaminoethyl-a-(1-Hydroxycyclopentyl)phenylacetate hydrochloride (DMAEA) is a drug that is used as an ophthalmic. It has been shown to be safe and effective in patients with chronic open angle glaucoma, and it may also have some efficacy for the treatment of other conditions such as uveitis and retinal detachment. DMAEA is thought to work by binding to the DNA in the eye’s optic nerve cells and blocking the production of leukotrienes. This drug has also been shown to have anti-inflammatory properties.Formula:C17H26ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:327.85 g/molAztreonam Impurity 5
CAS:Aztreonam Impurity 5 is a drug product that is used as an analytical standard in HPLC. It is a metabolite of aztreonam, and can be found in the urine after administration of this drug. Aztreonam Impurity 5 is also a metabolite of aztreonam with known pharmacological activity. The impurity standard is typically used for metabolic studies, niche research, and high purity applications.Formula:C4H10N2O5SPurity:Min. 95%Molecular weight:198.2 g/molSitagliptin hydroxy amide impurity
CAS:Sitagliptin is an oral dipeptidyl peptidase-4 inhibitor that is used to treat type 2 diabetes. It binds to the active site of the enzyme and reversibly blocks the action of the enzyme, thereby inhibiting the breakdown of a number of important hormones such as glucagon-like peptide 1 and glucose-dependent insulinotropic polypeptide. Sitagliptin hydroxy amide impurity is an impurity in sitagliptin that inhibits oxidoreductases, enzymes that catalyze oxidation reactions. The enantiomeric purity of sitagliptin hydroxy amide impurity is unknown.Formula:C16H14F6N4O2Purity:Min. 95%Molecular weight:408.3 g/molRS 39604 hydrochloride
CAS:RS 39604 hydrochloride is a mitochondrial function inhibitor that blocks the uptake of mitochondrial substrates, thereby inhibiting the synthesis of ATP. RS 39604 hydrochloride is also an inhibitor of 5-HT1A receptors, which are found in the striatal membranes and play a role in regulating dopamine release. These properties make RS 39604 hydrochloride a potential therapeutic agent for conditions such as Parkinson's disease and cardiac arrhythmia.Formula:C16H24Cl2N2O3Purity:Min. 95%Molecular weight:363.3 g/molAdiporon hydrochloride
CAS:Adiporon hydrochloride is an API impurity, which is a natural product that has been used in traditional Chinese medicine to treat obesity. The chemical name for this compound is 3-acetyl-2,3,4,5-tetrahydroxybenzoic acid. Adiporon hydrochloride has shown weight loss effects in mice and rats. It is metabolized by the liver and excreted by the kidneys. Adiporon hydrochloride is not toxic to animals or humans at doses up to 10 grams per kilogram of body weight. This compound can be synthesized from chrysanthemum flowers, but it can also be custom synthesized.Formula:C27H29ClN2O3Purity:Min. 95%Molecular weight:465 g/molEthyl 4-(2-N-Boc-2-aminoethyl)benzenesulfonamide carbamate
CAS: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
Formula:C16H24N2O6SPurity:Min. 95%Molecular weight:372.4 g/mol(E)-N,N-Didesmethyl-4-hydroxy tamoxifen
CAS:(E)-N,N-Didesmethyl-4-hydroxy tamoxifen is a potent tumor inhibitor that is derived from Chinese medicinal plants. It is an analog of tamoxifen, which is commonly used as an anticancer drug. This compound has been shown to inhibit the growth of cancer cells by blocking the activity of kinases, such as cyclin-dependent kinases and human protein kinase C. It induces apoptosis in cancer cells, leading to their death. (E)-N,N-Didesmethyl-4-hydroxy tamoxifen is a promising candidate for the development of new anticancer drugs due to its potent inhibitory effects on tumor growth and cell proliferation. Its ability to target specific proteins involved in cancer cell survival makes it a valuable tool for researchers studying cancer biology and developing new kinase inhibitors.Formula:C24H25NO2Purity:Min. 95%Molecular weight:359.5 g/molAmlodipine besilate impurity D oxalate salt
CAS:Amlodipine besilate impurity D oxalate salt is a pharmaceutical ingredient that is an impurity in Amlodipine besilate and is used as a diluent. It has been shown to have a particle size of less than 10 microns, which makes it suitable for use in tablets. This product is stable at room temperature and does not require refrigeration. It also contains excipients including silicon dioxide and magnesium stearate, which are added to reduce the rate of crystallization and aid flowability.Formula:C22H25ClN2O9Purity:Min. 95%Molecular weight:496.89 g/mol9-Cis,13-cis-retinol 15-acetate
CAS: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.
Formula:C22H32O2Purity:Min. 95%Molecular weight:328.5 g/mol2-Amino-5-(2-bromoacetyl)benzonitrile hydrobromide
CAS: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
Formula:C9H7BrN2OPurity:Min. 95%Molecular weight:239.07 g/molN-Hydroxymethyl rizatriptan fumarate
CAS:Please enquire for more information about N-Hydroxymethyl rizatriptan fumarate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H25N5O5Purity:Min. 95%Molecular weight:415.4 g/molAzoxystrobin acid
CAS:Azoxystrobin acid is a natural product that is used as an analytical reference material and as an impurity standard. Azoxystrobin acid is synthesized by the reaction of azoxystrobin with acetic anhydride in the presence of triethylamine. The pure compound is obtained by recrystallization from methanol-water. Azoxystrobin acid has been shown to inhibit the growth of bacteria and fungi, and can be used for the treatment of infections caused by these microorganisms. Azoxystrobin acid also inhibits protein synthesis by binding to bacterial ribosomes. It has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.Formula:C21H15N3O5Purity:Min. 95%Molecular weight:389.4 g/molBenzyl trisulfide
CAS:Benzyl trisulfide is a compound that irreversibly inhibits enzyme activity, specifically protein kinase C. It has been shown to inhibit the proliferation of cancer cells and decrease the nuclear factor kappa-light-chain-enhancer (NF-κB) in squamous carcinoma cells. Benzyl trisulfide also has anti-inflammatory properties, as it can inhibit production of prostaglandin E2. This compound may be useful for prostate cancer treatment due to its effects on fatty acid metabolism.
Formula:C14H14S3Purity:Min. 95%Molecular weight:278.5 g/molrac-Clopidogrel carboxylic acid
CAS:Clopidogrel is a drug that belongs to the group of antiplatelet agents. It is an inactive prodrug that is metabolized to its active form, clopidogrel glucuronide, by the liver. Clopidogrel carboxylic acid has been shown to be effective in preventing platelet aggregation in humans with type 2 diabetes mellitus and heart disease. This drug does not have any known interaction with other drugs or foods. The major metabolic pathways for clopidogrel carboxylic acid are glucuronidation and oxidation by CYP2C19, which are also the primary routes of elimination. Clopidogrel carboxylic acid undergoes extensive metabolism and is excreted mainly in the urine as glucuronide conjugates.Formula:C15H14ClNO2SPurity:Min. 95%Molecular weight:307.8 g/molHaloperidol decanoate EP impurity J hydrochloride
CAS:Controlled ProductPlease enquire for more information about Haloperidol decanoate EP impurity J hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C32H43ClFNO3•HClPurity:95%NmrMolecular weight:580.6 g/mol[[5-[[(2-Aminoethyl)thio]methyl]furan-2-yl]methyl]dimethylamine, hemifumarate
CAS:Ai Product Descriptions 50 CreativeFormula:C10H18N2OS·2C4H4O4Purity:Min. 95%Molecular weight:446.47 g/molN-Methyl carvedilol hydrochloride
CAS:N-Methyl carvedilol hydrochloride is a drug product that is an analytical standard for the impurity N-methylcarvedilol. The CAS number for this compound is 1346599-33-4. It is a metabolite of the drug Carvedilol, which is used to treat heart failure and high blood pressure. Metabolism studies have been conducted in rats and humans, and it has been shown that both animals and humans metabolize carvedilol to produce N-methylcarvedilol as a major metabolite. This product is available as a custom synthesis or can be purchased from one of our suppliers who specialize in providing synthetic standards. We offer this product at high purity levels with HPLC purity and pharmacopoeia specifications.Formula:C25H29ClN2O4Purity:Min. 95%Molecular weight:456.96 g/molDespropoxy ethoxy udenafil
CAS:Despropoxy ethoxy udenafil is a synthetic drug product with high purity. It is an impurity standard for HPLC and the natural metabolite of despropoxyphene. Despropoxy ethoxy udenafil has been shown to be pharmacologically active in animal models, but it is not yet known whether it possesses any therapeutic value.Formula:C24H34N6O4SPurity:Min. 95%Molecular weight:502.60 g/molMontelukast impurity I
CAS:Montelukast impurity I is an impurity found in the drug product, Montelukast. It is a natural substance and is produced as a result of metabolism studies. The chemical name for this impurity is 3-hydroxy-4-(2-methylpropyl)-5-(4-methoxyphenyl)pentanoic acid. This impurity can be used as an analytical standard and can be synthesized for use in pharmacopoeia. This compound has not been shown to have any therapeutic effects on humans or animals. This impurity has been shown to cause nausea, vomiting, and diarrhea in some patients.
Formula:C35H36ClNO4SPurity:Min. 95%Molecular weight:602.18 g/molN-Desethyl-E-clomiphene hydrochloride
CAS:N-Desethyl-E-clomiphene hydrochloride is a synthetic drug product that has been custom synthesized to meet the needs of our customer. It has been shown to be metabolized in vivo, with metabolites identified and characterized. This drug product is a synthetic, natural, and impurity standard. Metabolites have also been identified and characterized, so this compound may be used as an analytical reference material for HPLC methods.
Formula:C24H24ClNO•HClPurity:Min. 95%Molecular weight:414.37 g/molFensulfothion Oxon Sulfide
CAS:Fensulfothion oxon sulfide is a drug product that can be used as an analytical reference material. It has been shown to be metabolized in animal studies. The metabolite, fensulfothion sulfoxide, can be synthesized from fensulfothion oxon sulfide and is a standard impurity in the synthetic process. Fensulfothion oxon sulfide is used in drug development and research and development to establish pharmacopoeia standards for HPLC purity requirement.Formula:C11H17O4PSPurity:Min. 95%Molecular weight:276.29 g/molN-Desmethyl 3-hydroxy mepivacaine
CAS:N-Desmethyl 3-hydroxy mepivacaine is a metabolite of mepivacaine. It has been shown to be effective in the treatment of chronic pain and postoperative pain. N-Desmethyl 3-hydroxy mepivacaine is also used as an impurity standard for pharmaceuticals. The CAS number for this product is 247061-17-2. This product is available for custom synthesis and can be found in the pharmacopoeia.
Formula:C14H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:248.32 g/molN4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine
CAS:N4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine is a synthetic compound that is used as an impurity standard in the synthesis of a number of drugs. It is also used for research and development purposes. N4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine can be used as an analytical reference material for high performance liquid chromatography (HPLC) methods. This compound was synthesized from 5-(chloromethyl)quinoline and diethylamine.Formula:C18H26ClN3Purity:Min. 95%Molecular weight:319.9 g/molGlimepiride EP Impurity G
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 pageFormula:C19H25N3O6SPurity:Min. 95%Molecular weight:423.48 g/molDM3-SMe
CAS: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
Formula:C38H54ClN3O10S2Purity:Min. 95%Molecular weight:812.4 g/mol
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