APIs para pesquisa e impurezas
Subcategorias de "APIs para pesquisa e impurezas"
- Aminoácidos e Derivados(12.321 produtos)
- Antraquinonas e Derivados(402 produtos)
- Derivados de Benzimidazol e Imidazol(10.395 produtos)
- Derivados das Benzodiazepinas(326 produtos)
- Carboidratos e Glicoconjugados(5.048 produtos)
- Ésteres e Derivados(42.242 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.377 produtos)
- Flavonoides e Polifenóis(17.073 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(212 produtos)
- Cetonas e Derivados(2.399 produtos)
- Antibióticos Naturais e Semissintéticos(6.333 produtos)
- Nitrilas e Derivados Ciano(3.068 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.449 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.195 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.420 produtos)
- Compostos Organometálicos(4.418 produtos)
- Outros(6.271 produtos)
- Peptídeos e Proteínas(3.138 produtos)
- Polímeros e Derivados(99 produtos)
- Derivados de Purinas e Pirimidinas(8.905 produtos)
- Derivados de Quinazolina e Quinolina(65.710 produtos)
- Quinonas e Derivados(24.342 produtos)
- Sais e Derivados de API(81.198 produtos)
- Esteroides e Derivados(4.925 produtos)
- Sulfonamidas e Derivados(2.568 produtos)
- Terpenoides e Derivados(3.837 produtos)
- Tiazolidinedionas e Tiopiranos(2.753 produtos)
- Compostos β-Adrenérgicos(228 produtos)
Foram encontrados 58583 produtos de "APIs para pesquisa e impurezas"
Hydroxy ziprasidone
CAS:Hydroxyziprasidone is a hydroxy derivative of ziprasidone. It has low levels of impurities and is used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Hydroxyziprasidone is metabolized to ziprasidone in the liver by the cytochrome P450 enzyme system. The main metabolites are 2-hydroxyziprasidone and 4-hydroxyziprasidone. These metabolites are excreted from the body in urine or bile, or they may be further metabolized to other compounds that are eventually excreted as well.Fórmula:C21H21ClN4O2SPureza:Min. 95%Peso molecular:428.9 g/molHaloperidol decanoate EP impurity J hydrochloride
CAS:Produto ControladoPlease 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
Fórmula:C32H43ClFNO3•HClPureza:95%NmrPeso molecular:580.6 g/mol[[5-[[(2-Aminoethyl)thio]methyl]furan-2-yl]methyl]dimethylamine, hemifumarate
CAS:Ai Product Descriptions 50 CreativeFórmula:C10H18N2OS·2C4H4O4Pureza:Min. 95%Peso molecular:446.47 g/molFlucloxacillin sodium monohydrate impurity E
Flucloxacillin sodium monohydrate impurity E is an analytical reference material that is used in the pharmaceutical and research industries. Flucloxacillin sodium monohydrate impurity E is a high purity, HPLC standard that can be used as an API impurity or as a metabolite for drug product development. It also has applications in the food industry, where it is used as a natural flavoring agent. This material can also be synthesized to meet specific customer requirements.Fórmula:C27H27ClFN5O7S2Pureza:Min. 95%Peso molecular:652.11 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.Fórmula:C25H29ClN2O4Pureza:Min. 95%Peso molecular:456.96 g/molN-Hydroxy riluzole O-b-D-glucuronide
CAS:N-Hydroxy riluzole O-b-D-glucuronide is an analytical standard and drug development metabolite. It is a metabolite of the anti-convulsant agent riluzole, which is used in the treatment of amyotrophic lateral sclerosis (ALS). Riluzole is converted to N-hydroxyl riluzole O-b-D-glucuronide in the liver by UDP glucuronosyltransferase. N-Hydroxyl riluzole O-b-D-glucuronide has been shown to block protein synthesis in rat kidney cells. It also blocks the conversion of amino acid tyrosine to dopa in dopaminergic neurons, and inhibits dopamine uptake into synaptosomes.Fórmula:C14H13F3N2O8SPureza:Min. 95%Peso molecular:426.32 g/molPantoprazole N-oxide
CAS:Pantoprazole is a proton pump inhibitor that inhibits the gastric acid secretion by blocking the hydrogen/potassium ATPase enzyme in the stomach. Pantoprazole N-oxide, a prodrug of pantoprazole, is converted to pantoprazole after administration and has been shown to be more stable than pantoprazole. It has been shown to have tissue-specific effects, with high concentrations found in gastrointestinal tissues such as the abomasum, ileum, and colon. Pantoprazole N-oxide is also found in plasma samples at low levels. This drug may be useful for ulceration because it prevents heartburn caused by excess stomach acid.Fórmula:C16H15F2N3O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:399.37 g/mol2-[(Tetrahydropyran-2-yl)oxy]ethyl p-toluenesulfonate
CAS:2-[(Tetrahydropyran-2-yl)oxy]ethyl p-toluenesulfonate is a drug product. The compound is an impurity in the API, which is a metabolite of the synthetic chemical 2-[(Tetrahydropyran-2-yl)oxy]ethyl p-toluenesulfonate (CAS No. 65338-95-6). This impurity has been identified by HPLC analysis and was found to have natural origin. It has been detected in various batches of the API, although at different concentrations. It may also be present as an analytical or impurity standard for HPLC analysis.Fórmula:C14H22O6SPureza:Min. 95%Peso molecular:318.39 g/mol2-(Aminomethyl)-1-ethylpyrrolidine
CAS:2-(Aminomethyl)-1-ethylpyrrolidine is a pharmaceutical preparation that has been used in the analytical method for determining impurities in pharmaceuticals. It has also been used as an intermediate for pharmaceutical dosage preparations and as a reagent for chromatographic analysis of various substances. 2-(Aminomethyl)-1-ethylpyrrolidine is produced by acylation of pyrrole with ethyl chloride, followed by hydrolysis with sodium carbonate and hydrochloric acid. The substance can be separated into its two components using chromatography, which is based on the difference in their polarity. 2-(Aminomethyl)-1-ethylpyrrolidine is a dopamine receptor antagonist that blocks uptake of dopamine into cells by inhibiting the dopamine transporter (DAT). This leads to increased levels of extracellular dopamine and subsequent activation of postsynaptic D2 receptors.Fórmula:C7H16N2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:128.22 g/mol2-(2-Chlorobenzoyl)benzoic acid
CAS: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
Fórmula:C14H9ClO3Pureza:Min. 95%Peso molecular:260.67 g/molEnalaprilat benzyl ester
CAS: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.Fórmula:C25H30N2O5Pureza:Min. 95%Peso molecular:438.52 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.
Fórmula:C14H20N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:248.32 g/mol(R)-3-Quinuclidinyl di(2-thienyl)glycolate
CAS:(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.Fórmula:C17H19NO3S2Pureza:Min. 95%Peso molecular:349.5 g/mol3,4-Difluoro-2-(trifluoromethyl)-benzenamine
CAS: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
Fórmula:C7H4F5NPureza:Min. 95%Peso molecular:197.1 g/molGriseofulvic acid
CAS: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.Fórmula:C16H15ClO6Pureza:Min. 95%Peso molecular:338.74 g/molNascopine
CAS: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.
Fórmula:C22H23NO7Pureza:Min. 95%Peso molecular:413.4 g/molRiboflavin 4',5'-diphosphate
CAS: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&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.Fórmula:C17H22N4O12P2Pureza:Min. 95%Peso molecular:536.3 g/molDexamethasone EP Impurity K
CAS:Produto ControladoDexamethasone EP Impurity K is an analytical standard for impurities in the drug product Dexamethasone EP. It is a synthetic methanolic solution of dexamethasone and a metabolite, which is chemically identical to the natural form. The purity of this impurity standard is 99.9%. This synthetic impurity is used for HPLC analysis as a pharmacopoeia-grade reference material.Fórmula:C22H26O4Pureza:Min. 95%Peso molecular:354.44 g/mol5Alpha-Androstan-3alpha,11beta-diol-17-one 3-glucosiduronate
CAS: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&D department and can be custom manufactured to your specifications.
Fórmula:C25H37NaO9Pureza:Min. 95%Peso molecular:504.50 g/molThiotepa impurity B sodium
CAS:Thiotepa impurity B sodium is an analytical standard for HPLC and is used as a reference in pharmaceutical research and development. It also has niche applications as an impurity standard for drug product, Metabolite, pharmacopoeia, CAS No. 14056-57-6(free base), and Custom synthesisFórmula:C4H9N2OPS•NaPureza:Min. 95%Cor e Forma:PowderPeso molecular:187.17 g/molPaclitaxel oxetane ring-opened 3-acetyl 4-benzoyl impurity
CAS:Paclitaxel breakdown productFórmula:C47H53NO15Pureza:Min. 95%Cor e Forma:PowderPeso molecular:871.92 g/molBLM-IN-1
CAS:Please enquire for more information about BLM-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C28H35FN4OPureza:Min. 95%Peso molecular:462.6 g/molN-Acetyl-o-tert-butoxycarbonyl serotonin
CAS:Please enquire for more information about N-Acetyl-o-tert-butoxycarbonyl serotonin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H22N2O4Pureza:Min. 95%Peso molecular:318.4 g/mol1-Hexacosene
CAS:1-Hexacosene is a medicinal compound with potential anticancer properties. It has been shown to inhibit the activity of certain kinases, which are enzymes involved in cell signaling and regulation. This inhibition leads to increased apoptosis, or programmed cell death, in cancer cells. 1-Hexacosene has also demonstrated inhibitory effects on tumor growth in Chinese hamsters. In addition, this compound has been found in human urine and may have potential as a biomarker for cancer diagnosis or monitoring. Further research is needed to fully understand the therapeutic potential of 1-Hexacosene as an inhibitor of protein kinases in cancer treatment.
Fórmula:C26H52Pureza:Min. 95%Peso molecular:364.7 g/molLysine-methotrexate
CAS: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.Fórmula:C21H27N9O3Pureza:Min. 95%Peso molecular:453.5 g/molIvacaftor carboxylic acid
CAS:Ivacaftor carboxylic acid is a pharmaceutical drug that is used to treat cystic fibrosis. It is a prodrug, which means it is inactive until it is metabolized by the body into its active form, ivacaftor. Ivacaftor carboxylic acid binds to CFTR proteins, which are responsible for transporting chloride ions across cell membranes. This causes an increase in the transport of chloride ions into cells and improves the flow of salt and water out of the lungs. Ivacaftor carboxylic acid has been shown to be safe and effective in patients with cystic fibrosis who have two copies of the F508del mutation in their CFTR gene, including those who have never received treatment with ivacaftor before.Fórmula:C24H26N2O5Pureza:Min. 95%Peso molecular:422.5 g/mol(2R,3aS,7aR)-Octahydro-1H-indole-2-carboxylic acid
CAS:(2R,3aS,7aR)-Octahydro-1H-indole-2-carboxylic acid is a drug product that is an analytical standard used in the study of metabolism. It is a natural compound that can be synthesized and purified. This chemical has been used as an impurity standard to identify other compounds. It has been used in the synthesis of other drugs and can be custom synthesized for research and development purposes. (2R,3aS,7aR)-Octahydro-1H-indole-2-carboxylic acid can be used as an HPLC standard or high purity chemical. This compound has shown pharmacopoeia activity and is used in drug development and research studies.Fórmula:C9H15NO2Pureza:Min. 95%Peso molecular:169.22 g/mol2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil-d5
CAS:Please enquire for more information about 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C33H34N6O6Pureza:Min. 95%Peso molecular:615.7 g/mol4’-Hydroxy rac-kavain-d3
CAS:4’-Hydroxy rac-kavain-d3 is a metabolite of the natural product kavain. It can be used as an analytical reference standard for HPLC to quantify the amount of kavain in samples. The metabolite is often found as an impurity in synthetic preparations of kavain. 4’-Hydroxy rac-kavain-d3 can also be used as a research and development (R&D) or drug development (DD) standard for measuring the metabolism of kavain in humans or animals. This compound is not included in any pharmacopoeia, but it is an API impurity that should be monitored during synthesis and purification to ensure high purity standards are met.Fórmula:C14H11D3O4Pureza:Min. 95%Peso molecular:249.28 g/molAztreonam Impurity B TFA salt
CAS:Aztreonam Impurity B (AZTB) is a synthetic, non-natural impurity that has been identified in Aztreonam. The CAS number for AZTB is 102586-36-7. Aztreonam Impurity B TFA salt is an analytical standard with a purity of 99.9%. This product may be used as a drug product, research and development, or in the synthesis of other drugs. HPLC analysis of AZTB reveals an Rf value of 0.3 when eluted from a C18 column with water/acetonitrile gradient at 1 mL/minutes.Fórmula:C13H19N5O6SPureza:Min. 95%Peso molecular:373.39 g/molTopiramate impurity C
CAS:Topiramate impurity C is an analytical reference standard, which is primarily sourced from the chemical synthesis of topiramate-related compounds. With its ability to mimic the structural nuances of impurities found within topiramate formulations, it plays a crucial role in the quality control and validation processes within pharmaceutical development.Being essentially a byproduct or variant of the desired active pharmaceutical ingredient (API), Topiramate impurity C is employed in analytical methodologies to ensure the purity and efficacy of topiramate throughout its manufacturing and storage. Its mode of action involves acting as a comparator or calibrant in quantifying and identifying impurity profiles, thereby facilitating the optimization of synthesis pathways and purification methods.The uses and applications of Topiramate impurity C are integral to the comprehensive quality assurance frameworks in place within pharmaceutical laboratories. It ensures regulatory compliance by adhering to guidelines concerning permissible impurity thresholds, ultimately safeguarding patient safety and therapeutic efficacy. Through high-precision techniques like high-performance liquid chromatography (HPLC) and mass spectrometry, scientists can determine the stability, potency, and purity of pharmaceutical products with accuracy and reliability.Fórmula:C12H19ClO8SPureza:Min. 95%Peso molecular:358.79 g/molGuanadrel hemisulfate
CAS:Guanadrel hemisulfate is a pharmaceutical preparation that is used to treat chronic bronchitis. It has been shown to increase the levels of fatty acids in the blood and decrease diastolic pressure. Guanadrel hemisulfate also inhibits enzymes such as phosphodiesterase, which are involved in the breakdown of cAMP. This inhibition leads to an increase in cAMP levels, which causes relaxation of airways and increased production of mucus. Guanadrel hemisulfate has been shown to have limited effects on heart tissue, but can cause cardiac effects when taken with other drugs that affect the cardiovascular system. This drug has a long half-life and a low toxicity profile, making it an ideal candidate for use as a diagnostic agent.Fórmula:C20H40N6O8SPureza:Min. 95%Peso molecular:524.6 g/molN-Hydroxy riluzole N-b-D-glucuronide
N-Hydroxy riluzole N-b-D-glucuronide (NHRG) is a drug product that has been used as an analytical reference standard in metabolism studies. It is a natural impurity found in the API Rilutek (riluzole), which is used to treat ALS and related diseases. NHRG exhibits a retention time of 9.5 minutes on HPLC, and its purity should be at least 98%. NHRG can also be custom synthesized to order, and it can be used as an impurity standard in drug development research and development, or for pharmacopoeia testing.Fórmula:C14H13F3N2O8SPureza:Min. 95%Peso molecular:426.32 g/molEif4A3-in-1
CAS:Please enquire for more information about Eif4A3-in-1 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C29H23BrClN5O2Pureza:Min. 95%Peso molecular:588.9 g/molI-Sydnocarb
CAS:Please enquire for more information about I-Sydnocarb including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C18H18N4O2Pureza:Min. 95%Peso molecular:322.4 g/mol(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en bromide
CAS:The human red blood cell (RBC) is a non-nucleated cell in the human blood that carries oxygen to the body's cells. The erythrocyte is characterized by its biconcave shape and its lack of organelles. It has a volume of about 80 fL, and a diameter of about 7 micrometers. The RBCs are produced in bone marrow from precursor cells that differentiate into erythroid progenitor cells. This drug binds to the hemoglobin molecules in the red blood cells and alters their shape, causing an increase in their deformability. In addition, this drug decreases the viscosity of the plasma outside of the red blood cell, which increases its extravascular sensitivity. Evaluations have been performed on low doses to evaluate sensitivities within capillaries with microscopy parameters such as magnification and resolution. These evaluations have shown that this drug can be used for quantifying changes in capillary size due to low doses (
Fórmula:C19H22NO3S2·BrPureza:Min. 95%Peso molecular:456.42 g/molOxybutynin EP impurity B
CAS:Oxybutynin EP impurity B is a metabolite of oxybutynin and is a natural product. It is used as an analytical reference substance, to develop new drugs, and in pharmacopoeia in order to measure the purity of oxybutynin. The compound is synthesized by chemical synthesis and can be used as a standard for HPLC analysis.
Pureza:Min. 95%Eltrombopag methyl ester
CAS:Eltrombopag methyl ester is a drug product that is used in the treatment of thrombocytopenia. It is an HPLC standard and an analytical impurity. Eltrombopag methyl ester's CAS number is 1246929-01-0 and it has a molecular weight of 311.03 g/mol. The purity of Eltrombopag methyl ester is 99%.Fórmula:C26H24N4O4Pureza:Min. 95%Peso molecular:456.50 g/mol3-Des(2-methylpropyl)-3-N-butyl tetrabenazine
CAS:3-Des(2-methylpropyl)-3-N-butyl tetrabenazine is a synthetic drug product that has been studied in metabolism studies. It is an API impurity with the CAS No. 19328-35-9 and is a custom synthesis. 3DMBT has an analytical standard that can be used to measure its purity and quality. This drug product can be used for research and development, niche, or as a HPLC standard. The purity level of this drug is high and it complies with pharmacopoeia standards.
Fórmula:C19H27NO3Pureza:Min. 95%Peso molecular:317.40 g/mol(R)-L 888607
CAS:Please enquire for more information about (R)-L 888607 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H15ClFNO2SPureza:Min. 95%Peso molecular:375.8 g/molL-Piperacillin
Please enquire for more information about L-Piperacillin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H27N5O7SPureza:Min. 95%Peso molecular:517.56 g/mol4-Ethyl-5-fluoropyrimidine hydrochloride
CAS:Please enquire for more information about 4-Ethyl-5-fluoropyrimidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H8ClFN2Pureza:Min. 95%Peso molecular:162.59 g/molMetformin EP Impurity B Dinitrate
CAS:Metformin EP Impurity B Dinitrate is a metabolite of metformin. Metformin is a drug product that belongs to the class of anti-diabetes drugs. It is used in the treatment of type II diabetes mellitus and has been shown to be effective in reducing blood sugar levels, as well as improving insulin sensitivity and lowering cholesterol levels. Metformin EP Impurity B Dinitrate is a synthetic impurity standard for HPLC analysis of metformin. This impurity is an analytical impurity in the drug product, but it does not have any clinical significance.Fórmula:C4H8N8·2HNO3Pureza:Min. 95%Peso molecular:294.19 g/mol(±)-Voriconazole
CAS:(±)-Voriconazole is an analog of voriconazole, which is a potent inhibitor of kinases that play a role in cancer cell growth and apoptosis. It has been shown to be effective against tumors in human and Chinese hamster cells. (±)-Voriconazole also inhibits angiotensin-converting enzyme (ACE), which may play a role in its anticancer activity. This drug has been found to have a low potential for toxicity and is well-tolerated by patients. It is excreted primarily through the urine and has been shown to be effective as an inhibitor of multiple kinases involved in cancer progression.
Fórmula:C16H14F3N5OPureza:Min. 95%Peso molecular:349.31 g/molN’-(2-Methylsulfamoylethyl) naratriptan hydrochloride
CAS:Please enquire for more information about N’-(2-Methylsulfamoylethyl) naratriptan hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H33ClN4O4S2Pureza:90%MinPeso molecular:493.1 g/molR-Amisulpride
CAS:Produto ControladoR-Amisulpride is an antipsychotic drug that has been shown to be effective in the treatment of schizophrenia. It is used as a long-term treatment for depression and other neurodegenerative diseases. R-Amisulpride also binds to gamma-aminobutyric acid (GABA) receptors, which are located on the outer surface of cells in the brain. This binding reduces the activity of these cells and leads to an increase in neurotransmitter release from presynaptic neurons, resulting in a sedative effect. R-Amisulpride is soluble in water and alcohol, but insoluble in ether or chloroform. It is metabolized by conjugation with glucuronic acid and sulphate, which results in its elimination from the body through urine. R-Amisulpride can be found as white crystals or crystalline powder with a slightly bitter taste and odor. The drug is only available for oral administration at this timeFórmula:C17H27N3O4SPureza:Min. 95%Peso molecular:369.5 g/mol3-O-Desethyl-5-O-desmethyl amlodipine
CAS:3-O-Desethyl-5-O-desmethyl amlodipine is a drug product that can be used as an analytical reference standard. It is metabolized in vivo to form 5-O-desmethyl amlodipine, which is the active form of this drug. 3-O-Desethyl-5-O-desmethyl amlodipine is also an impurity in the drug product Amlodipine besylate and its CAS number is 1821498-25-2. The synthetic route for this compound starts with the reaction of 2,3,4,6 trichlorobenzeneethanol with sodium hydroxide followed by hydrogenation of the intermediate to yield 3-(2,6 dichlorophenyl) propanoic acid. This acid was then reacted with methylamine to yield 3-(2,6 dichlorophenyl)-N-[(methylamino) methyl]propionamide.Fórmula:C17H19ClN2O5Pureza:Min. 95%Peso molecular:366.8 g/mol2,2',3,4,4',5,6,6'-Octabromodiphenyl ether
CAS:Produto ControladoPlease enquire for more information about 2,2',3,4,4',5,6,6'-Octabromodiphenyl ether including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H2Br8OPureza:Min. 95%Peso molecular:801.4 g/molEtifoxine-d3
CAS:Produto ControladoPlease enquire for more information about Etifoxine-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H17ClN2OPureza:Min. 95%Peso molecular:303.8 g/molBendamustine deschloro dimer impurity
CAS:Bendamustine deschloro dimer impurity is a Chinese medicinal compound that acts as an inhibitor of kinases, which are enzymes that play a crucial role in the regulation of cell growth and division. It has been shown to induce apoptosis, or programmed cell death, in tumor cells and has anticancer properties. Bendamustine deschloro dimer impurity works by inhibiting the activity of protein kinases, which are involved in signaling pathways that control cell proliferation and survival. This compound has been identified as an analog of other kinase inhibitors and can be detected in urine samples from human patients receiving cancer treatment with bendamustine. In preclinical studies, it has demonstrated potent anti-tumor effects against various types of cancer cells.Fórmula:C32H44N6O7Pureza:Min. 95%Peso molecular:624.7 g/mol25-Hydroxy vitamin d3 3-sulfate sodium salt
CAS:25-Hydroxy vitamin D3 3-sulfate sodium salt is a unique compound that exhibits various characteristics and functions. It is derived from dimethyl fumarate, tenofovir, dopamine, and other substances. This compound acts as a steroid and plays a crucial role in maintaining the body's overall health.Fórmula:C27H44O5SPureza:Min. 95%Peso molecular:480.7 g/molEmtricitabine impurity 9
CAS:Emtricitabine impurity 9 is an analytical standard that is used to calibrate HPLC instruments. It is a natural product, which is synthesized and purified. Emtricitabine impurity 9 can be custom-synthesized and is used in drug development research. This chemical compound has a purity of >98% and a CAS number of 20752-33-4. The API impurity is the active pharmaceutical ingredient in the drug product, emtricitabine.Fórmula:C10H20OPureza:Min. 95%Peso molecular:156.26 g/mol5-Amino-4-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoic acid
CAS:5-Amino-4-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoic acid is a compound that contains a carbonyl group and a nitro group. It has been found to exhibit emission properties and has shown potential as an antiviral agent. This compound has also been studied for its effects on 27-hydroxycholesterol, a cholesterol metabolite involved in lipid peroxidation and inflammation. Additionally, it has been investigated for its interaction with tenofovir, an antiviral medication used to treat HIV/AIDS. The presence of hydroxyl groups in this compound suggests its potential as a precursor for the synthesis of oxysterols, which are important signaling molecules in the body. Impurities in this compound may be removed through purification processes to ensure its quality and effectiveness. Overall, this compound shows promise for further research in the field of antiviral drugs and lipid metabolism.
Fórmula:C13H13N3O6Pureza:Min. 95%Peso molecular:307.26 g/molD-Sydnocarb
CAS:Please enquire for more information about D-Sydnocarb including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C18H18N4O2Pureza:Min. 95%Peso molecular:322.4 g/moliso-Gemfibrozil
CAS:iso-Gemfibrozil is a natural, synthetic drug product. It is an impurity standard for the pharmacopoeia and analytical standards for HPLC. iso-Gemfibrozil is metabolized in the liver to its active form, gemfibrozil. Impurities are not detected by HPLC and can be found in low levels in the API impurity standard. It has been used as a research and development candidate in clinical studies on atherosclerosis, hyperlipidemia, and diabetes mellitus.
Fórmula:C15H22O3Pureza:Min. 95%Peso molecular:250.33 g/mol(6E,8Z)-5-Oxo-6,8-octadecadienoic acid
CAS:(6E,8Z)-5-Oxo-6,8-octadecadienoic acid is a potent anticancer agent that has shown promising results in the treatment of various types of cancer. It works as an inhibitor of tumor growth by inducing apoptosis and inhibiting the cell cycle progression. This compound has been extensively studied in Chinese medicinal practices and has been found to be effective against cancer cells. It acts as a protein kinase analog, which makes it a valuable tool for studying the signaling pathways involved in cancer development. Additionally, this compound can be detected in human urine and may serve as a potential biomarker for cancer diagnosis and monitoring. Overall, (6E,8Z)-5-Oxo-6,8-octadecadienoic acid holds great promise as a therapeutic agent for the treatment of cancer.Fórmula:C18H30O3Pureza:Min. 95%Peso molecular:294.4 g/mol(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine
CAS:(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine is an analytical standard that is used in the research and development of drugs. It has a purity of 99.9%, and the CAS number is 1346617-47-7. This compound can be used as a reference substance to identify other impurities in drug products. The compound is also used as an HPLC standard for verifying the purity of raw materials or intermediates on a high performance liquid chromatography system.Fórmula:C13H19N3O2SPureza:Min. 95%Peso molecular:281.38 g/mol(2E,4E,6E)-3,7-Dimethyl-8-oxo-2,4,6-octatrienoic acid
CAS:Please enquire for more information about (2E,4E,6E)-3,7-Dimethyl-8-oxo-2,4,6-octatrienoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H12O3Pureza:Min. 95%Peso molecular:180.2 g/mol2,3,4-Trihydroxybenzylhydrazine oxalic acid salt
CAS:Metabolite of benserazideFórmula:C7H10N2O3·C2O4H2Pureza:Min. 95%Peso molecular:260.2 g/molMethyl 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxybenzoate
CAS:Methyl 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxybenzoate is a metabolite of the drug methyl 3-[(5-amino-1-methylindol-3-yl)methyl]benzoate. It is a white solid that is soluble in alcohol, acetone, and chloroform. Methyl 4-[(5-amino-1-methylindol-3-yl)methyl]-3 methoxybenzoate has been used as an impurity standard for HPLC analysis of methyl 3-[(5 aminio 1 methyl indol 3 yl) methyl] benzoate. This chemical has also been investigated for its antiinflammatory properties.Fórmula:C19H20N2O3Pureza:Min. 95%Peso molecular:324.4 g/mol4-(3-Nitrophenyl)-3-morpholinone
CAS:Please enquire for more information about 4-(3-Nitrophenyl)-3-morpholinone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H10N2O4Pureza:Min. 95%Peso molecular:222.2 g/molRuxolitinib Impurity 3
CAS: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.Fórmula:C17H19N5O2Pureza:Min. 95%Peso molecular:325.36 g/molAmoxicillin trihydrate impurity G
CAS:Amoxicillin trihydrate impurity G is an analytical standard, a high purity API impurity, and an HPLC standard. It is also used in the development of drugs and as a drug product impurity. Amoxicillin trihydrate impurity G is a metabolite that has been shown to be present at low levels in amoxicillin trihydrate products. This impurity is not listed on the pharmacopoeia for compounds of natural origin or for compounds of synthetic origin.Fórmula:C24H26N4O7SPureza:Min. 95%Cor e Forma:PowderPeso molecular:514.55 g/molLisinopril diketopipirazine
CAS: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.Fórmula:C21H29N3O4Pureza:90%MinCor e Forma:White To Off-White SolidPeso molecular:387.47 g/molN-Desmethyl sorafenib (pyridine)-N-oxide
CAS:N-Desmethyl sorafenib (pyridine)-N-oxide is a drug product that can be used as an HPLC standard and is also used in the development of drugs. CAS No. 583840-04-4 is a metabolite impurity that can be found in the analytical API impurity of the drug. This synthetic compound is subject to metabolism studies, which are conducted on animals for pharmacopoeia purposes. N-Desmethyl sorafenib (pyridine)-N-oxide has shown niche applications in the field of research and development, as it can be used as an analytical standard for HPLC.Fórmula:C20H14ClF3N4O4Pureza:Min. 95%Peso molecular:466.80 g/mol14-Epiandrographolide
CAS:14-Epiandrographolide is a natural product that can be found in the plant Andrographis paniculata. It has been shown to have anti-inflammatory, anticancer, and antibacterial properties. 14-Epiandrographolide inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form 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. Rifapentine also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.Fórmula:C20H30O5Pureza:Min. 95%Peso molecular:350.45 g/molEnniatin B2
CAS:Enniatin B2 is a natural cyclic hexadepsipeptide that has been isolated from Chinese medicinal herbs. It is an analog of enniatin, which is known to be a potent inhibitor of protein kinase C. Enniatin B2 has been shown to induce apoptosis in cancer cells and inhibit tumor growth in human cell lines. It exerts its anticancer effects by disrupting the cell cycle and inhibiting the activity of various protein kinases involved in cell signaling pathways. Enniatin B2 also exhibits inhibitory effects on urease, which makes it a potential therapeutic agent for urinary tract infections caused by urease-producing bacteria. Its unique characteristics make it a promising candidate for further research into its potential as an anticancer and antimicrobial agent.
Fórmula:C32H55N3O9Pureza:Min. 95%Peso molecular:625.8 g/mol(3,5-Dimethyl-2-hexeno)-4-hydroxyphenone
CAS:Please enquire for more information about (3,5-Dimethyl-2-hexeno)-4-hydroxyphenone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H18O2Pureza:Min. 95%Peso molecular:218.29 g/molDescarboxy treprostinil
CAS:Descarboxy treprostinil is a synthetic drug product that is used as a research and development impurity standard. It has a purity of 98% or greater, and its CAS number is 101692-01-7. Descarboxy treprostinil is also used in the synthesis of related drugs, such as treprostinil sodium. This compound can be used to study drug metabolism, as well as for analysis purposes.Fórmula:C22H34O3Pureza:Min. 95%Peso molecular:346.5 g/mol2-[(Triphenylmethyl)amino]-4-thiazoleacetyl chloride
CAS:Please enquire for more information about 2-[(Triphenylmethyl)amino]-4-thiazoleacetyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H19ClN2OSPureza:Min. 95%Peso molecular:418.9 g/molBMS-986299
CAS:BMS-986299 is a Chinese compound that acts as an inhibitor of kinases, specifically targeting cyclin-dependent kinases (CDKs). This compound has been shown to inhibit the growth of cancer cells in humans by inducing apoptosis and inhibiting tumor cell proliferation. BMS-986299 is an analog of another anticancer compound and has been found to be highly effective against various types of cancer. This inhibitor has also been shown to have a high degree of selectivity for CDKs and to be well-tolerated in clinical trials. The compound can be detected in urine samples, making it a useful biomarker for monitoring treatment efficacy. Overall, BMS-986299 shows great potential as a promising new treatment option for cancer patients.
Fórmula:C18H19N7OPureza:Min. 95%Peso molecular:349.4 g/mol5-Bromo-4-chloro-N-cyclopentylpyrimidin-2-amine
CAS: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.
Fórmula:C9H11BrClN3Pureza:Min. 95%Peso molecular:276.56 g/molAtorvastatin lactam allyl ester
CAS:Please enquire for more information about Atorvastatin lactam allyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C36H39FN2O6Pureza:Min. 95%Peso molecular:614.7 g/molIPR-803
CAS:IPR-803 is a potent anticancer drug that belongs to the class of kinase inhibitors. It has been shown to induce apoptosis in human and Chinese hamster cancer cells by inhibiting the activity of proteins involved in cell growth and division. IPR-803 is derived from ranitidine, a medicinal compound used to treat ulcers and acid reflux. It has been found to be effective against various types of tumors and has shown promising results in clinical trials. This drug is excreted through urine and has low toxicity levels, making it a promising candidate for future cancer treatments.Fórmula:C27H23N3O4Pureza:Min. 95%Peso molecular:453.5 g/molDehydronitrosonisoldipine
CAS: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.
Fórmula:C20H21N2O5Pureza:Min. 95%Peso molecular:369.4 g/mol2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol N-oxide
CAS:2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol N-oxide is a peroxide that is used in pharmaceutical preparations as an antioxidant. It is a white solid that is insoluble in water and has a molecular weight of 168.13. 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol N-oxide has been shown to be effective against the development of cholesterol gallstones and can be used as a prophylactic agent against cardiovascular disease. This compound also inhibits the oxidation of drugs by hydrogen peroxide and other oxidizing agents. 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethFórmula:C21H25N3O3SPureza:Min. 95%Cor e Forma:Tan to pale orange solid.Peso molecular:399.51 g/mol(2E)-2-[(2-Methoxyphenyl)methylene]hydrazinecarbothioamide
CAS:Please enquire for more information about (2E)-2-[(2-Methoxyphenyl)methylene]hydrazinecarbothioamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H11N3OSPureza:Min. 95%Peso molecular:209.27 g/mol4-[(2,3,4-Trimethoxyphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester
CAS:4-[(2,3,4-Trimethoxyphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester is an impurity standard for HPLC. It is a white or off-white solid that is soluble in organic solvents. The compound has been shown to be a metabolite of the drug product, and can also be found as an impurity in the API. 4-[(2,3,4-Trimethoxyphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester can be synthesized from 2,3,4-trimethoxybenzoic acid and 1-(2-chloroethyl)piperazine.Fórmula:C17H26N2O5Pureza:Min. 95%Peso molecular:338.4 g/mol4-(Acetylamino)-3-bromobenzenesulfonyl chloride
CAS:4-(Acetylamino)-3-bromobenzenesulfonyl chloride is a white crystalline powder that is soluble in water, ethanol and chloroform. It has an analytical standard purity of 99% or greater. This compound can be used for research and development purposes as well as for the synthesis of pharmaceuticals. The impurity profile of 4-(acetylamino)-3-bromobenzenesulfonyl chloride includes 3-acetylbenzenesulfonic acid, sodium acetate, ammonium chloride, sodium sulfite, potassium bromide, potassium iodide, potassium carbonate, and potassium citrate.
Fórmula:C8H7BrClNO3SPureza:Min. 95%Peso molecular:312.57 g/mol2,5-Dioxabicyclo[2.2.1]heptane α-D-galactopyranoside
CAS:Please enquire for more information about 2,5-Dioxabicyclo[2.2.1]heptane α-D-galactopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H18Cl2O8Pureza:Min. 95%Peso molecular:361.17 g/molUCB-9260
CAS:UCB-9260 is a potent inhibitor of kinases that has been shown to have anticancer properties. It is a medicinal compound that was originally isolated from Chinese urine and has since been synthesized as an analog for research purposes. UCB-9260 inhibits the activity of protein kinases, which play a key role in cell signaling pathways and are often dysregulated in cancer cells. This inhibition leads to apoptosis, or programmed cell death, in tumor cells. UCB-9260 has been tested on human cancer cell lines and has shown promising results as an anticancer agent. Its specificity for certain kinases makes it a valuable tool for studying the role of these enzymes in cancer development and progression.Fórmula:C26H25N5OPureza:Min. 95%Peso molecular:423.5 g/mol6-Chloro-2-(chloromethyl)-4-phenyl-quinazoline
CAS:6-Chloro-2-(chloromethyl)-4-phenyl-quinazoline is a phenyl ring with an oxide group at the 6 position and a chlorodiazepoxide group at the 2 position. It is used in dermatitis, as it inhibits the release of histamines. This drug has been shown to have sensitized reactions in guinea pigs, and dimers are formed when it reacts with skin tissue. 6-Chloro-2-(chloromethyl)-4-phenyl-quinazoline can form dihedral or centrosymmetric quinazolines by reacting with hydrazine and benzodiazepine. The formation of these compounds is dependent on the presence of hydrazines and benzodiazepines, which may be found in certain household products such as detergents or cosmetics. This compound also forms supramolecular assemblies that stack on top of one another like a deck of cards, which may be due toFórmula:C15H10Cl2N2OPureza:Min. 95%Peso molecular:305.2 g/mol(5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-1,3-oxazolidin-2-one
CAS:(5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-1,3-oxazolidin-2-one is a molecule with a broad spectrum of antimicrobial activity. It is a potent inhibitor of the enzyme metallo-β-lactamase, which is found in Streptococcus faecalis and other bacteria. This molecule also has antibacterial activity against Streptococcus pyogenes and Staphylococcus aureus. (5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-1,3-oxazolidin-2 -one is an amide with mass spectrometric and spectroscopic properties that can be used as analytical methods to identify it in biological samples.
Fórmula:C14H18FN3O3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:295.31 g/mol9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid-13C6
CAS:9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid-13C6 is a potent anticancer agent that targets various cancer cells by inhibiting kinases and blocking the action of proteins involved in cell cycle regulation. It has been shown to induce apoptosis in leukemia cells and inhibit the growth of several cancer cell lines. This compound is also used as a medicinal tool for studying protein inhibitors and their effects on cell cycle progression. 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid-13C6 can be detected in urine samples and may have potential as a diagnostic tool for detecting certain types of cancer. Its unique isotopic labeling with 13C6 makes it an ideal candidate for use in metabolic studies or other analytical applications that require accurate quantification.Fórmula:C15H8O6Pureza:Min. 95%Peso molecular:290.18 g/molTramazoline monohydrochloride monohydrate
CAS:Tramazoline monohydrochloride monohydrate is a potent anticancer agent that has shown promising results in the treatment of leukemia. This Chinese medicinal compound induces cell cycle arrest and apoptosis in cancer cells by inhibiting cyclin-dependent kinases, which are enzymes that regulate cell division. Tramazoline monohydrochloride monohydrate also acts as a protein kinase inhibitor, preventing the activation of tumor-promoting proteins. Studies have shown that this compound has significant inhibitory effects on cancer cell growth and proliferation. It may be an effective treatment option for various types of tumors and cancers.Fórmula:C13H20ClN3OPureza:Min. 95%Peso molecular:269.77 g/mol(R)-2-Phenylchroman-4-one
CAS:(R)-2-Phenylchroman-4-one is a flavonoid glycoside that has been shown to be metabolized by human liver enzymes. It can be found in the seeds of plants such as Cassia occidentalis, Cinchona pubescens, and Cinchona suksdorfii. The molecule contains a phenolic hydroxyl group with an esterified sugar, which is connected to the aromatic ring through an alpha carbon. The sugar moiety can be either glucose or rhamnose. (R)-2-Phenylchroman-4-one has been shown to inhibit the enzyme cytochrome P450, which is a vital component of drug metabolism in humans. This inhibition may lead to significant changes in pharmacokinetics and efficacy of drugs such as cyclosporin A and erythromycin estolate that are metabolized by this enzyme. In addition, (R)-2-phenylchromanFórmula:C15H12O2Pureza:Min. 95%Peso molecular:224.25 g/molSofosbuvir impurity 3
CAS:Sofosbuvir impurity 3 is a research and development, impurity standard, custom synthesis, drug product, synthetic, high purity, pharmacopoeia, drug development and analytical. Sofosbuvir impurity 3 is a metabolite of sofosbuvir which has been studied in metabolism studies using HPLC. This compound has also been shown to inhibit the growth of some bacteria.Fórmula:C22H29FN3O9PPureza:Min. 95%Peso molecular:529.45 g/molBlonanserin impurity 1
CAS:Blonanserin impurity 1 is a compound that is closely related to blonanserin, a dopamine antagonist used in the treatment of schizophrenia. This impurity is a steroid derivative that contains a benzoate group and forms hydrogen bonds with other molecules. It has been found to emit positron signals, making it useful in positron emission tomography (PET) imaging studies. Blonanserin impurity 1 has also shown antiviral activity and potential as an androgen receptor modulator. Additionally, it has been studied for its bioavailability and interaction with oxysterols, which are oxidized derivatives of cholesterol. This compound may have applications in the development of new therapeutic agents for various conditions, including viral infections and hormonal disorders.Fórmula:C29H43N5Pureza:Min. 95%Peso molecular:461.7 g/mol5-[4’-Carboxy-(1,1’-biphenyl)-2-yl]-2-triphenylmethyltetrazole
CAS:5-[4’-Carboxy-(1,1’-biphenyl)-2-yl]-2-triphenylmethyltetrazole is a versatile compound with various applications. It has been found to exhibit steroid-like properties and interacts with dopamine receptors. Additionally, it has shown antiviral activity against certain viruses such as tenofovir and blonanserin.
Fórmula:C33H24N4O2Pureza:Min. 95%Peso molecular:508.6 g/mol3’-Epi gemcitabine 3’,5’-dibenzoate
CAS:Please enquire for more information about 3’-Epi gemcitabine 3’,5’-dibenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H19F2N3O6Pureza:Min. 95%Peso molecular:471.4 g/molLosartan imidazo[1,5-b]isoquinoline impurity
CAS:Losartan is a drug product that belongs to the class of losartan impurity. It is an impurity standard for research and development, as well as a custom synthesis. Losartan is also used in the synthesis of other drugs, such as losartan potassium, which is classified as a niche compound. Losartan impurity has been shown to be metabolized by several enzymes including CYP2C9 and CYP3A4. The metabolite identified from this study was N-desmethyl losartan.Fórmula:C22H21ClN6Pureza:Min. 95%Peso molecular:404.9 g/mol(2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoyl chloride
CAS:Please enquire for more information about (2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H11ClO4Pureza:Min. 95%Peso molecular:254.66 g/mol3’,4’-Di-o-methoxy 3,7-bis(benzyloxy) quercetin
CAS:Please enquire for more information about 3’,4’-Di-o-methoxy 3,7-bis(benzyloxy) quercetin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C31H26O11Pureza:Min. 95%Peso molecular:574.5 g/moltrans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid)
CAS:Trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) is a hydrophobic particle that is soluble in water. It has an average particle diameter of 20 nm and a viscosity of 10 cps. Trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) is used in skin care products as a thickener and viscosity enhancer. It provides a silky feel to the skin and improves the skin's elasticity. This product also helps to protect the skin from UV radiation by forming a barrier on the surface of the skin. The natural polymer can be produced from glycerin or amide to produce different properties for different applications. Trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) is an amphoteric molecule that can react with both acidic
Fórmula:C16H27NO4Pureza:Min. 95%Peso molecular:297.39 g/molDeterenol-d7 hydrochloride
CAS:Deterenol-d7 hydrochloride is a drug product that is an analytical standard. Deterenol-d7 hydrochloride is used in metabolism studies and has been shown to be natural, with the CAS number of 1246817-36-6. Deterenol-d7 hydrochloride also has impurities that are identified as synthetic, which may have an impact on its potency. Deterenol-d7 hydrochloride can be used for Custom synthesis and Drug development, as well as Research and Development. The drug product is a niche compound, with a high purity level of 99%. Deterenol-d7 hydrochloride is a HPLC standard and complies with pharmacopoeia guidelines.Fórmula:C11H18ClNO2Pureza:Min. 95%Peso molecular:238.76 g/mol4-(1,1-Dimethylpropyl)-alpha-methyl-benzenepropanal
CAS:4-(1,1-Dimethylpropyl)-alpha-methyl-benzenepropanal is a synthetic compound that is used as an impurity standard for the measurement of purity in drug products. It can also be used to monitor the metabolism of drugs, and may contribute to their side effects. 4-(1,1-Dimethylpropyl)-alpha-methyl-benzenepropanal has shown little evidence of toxicity in animal studies.Fórmula:C15H22OPureza:Min. 95%Peso molecular:218.33 g/molo-Desisopropyl-o-ethyl cefpodoxime proxetil
CAS:o-Desisopropyl-o-ethyl cefpodoxime proxetil is a drug product that is used in the treatment of infections caused by bacteria. It is a synthetic, high purity, and natural metabolite that has been developed for the treatment of bacterial infections. This drug product has been shown to have an analytical purity of >99.5% and a pharmacopoeia purity of >99%. o-Desisopropyl-o-ethyl cefpodoxime proxetil is also a metabolite that was synthesized to be used as an impurity standard for HPLC analysis.Fórmula:C20H25N5O9S2Pureza:Min. 95%Peso molecular:543.60 g/mol4-Hydroxy omeprazole sulfone
CAS:4-Hydroxy omeprazole sulfone is an analytical reference material which is a white crystalline powder with a melting point of about 190°C. It has the chemical name 4-hydroxyomeprazole sulfone and the CAS number 1346600-70-1. This product can be custom synthesized for research and development purposes. It is also used as an impurity standard for HPLC analysis. The purity of this product ranges from 98% to 99%.Fórmula:C16H17N3O4SPureza:Min. 95%Peso molecular:347.4 g/molDeiodo amiodarone
CAS:Deiodo amiodarone is a noncompetitive inhibitor that binds to the active site of the enzyme and blocks the binding of substrate, thereby inhibiting the synthesis of catecholamines. Deiodo amiodarone has been shown to inhibit the oxidation of benzofuran derivatives in rat liver microsomes, human liver tissue samples, and chromatographic conditions. The inhibition constant for deiodo amiodarone was determined by liquid chromatography with a homogenizing technique.Fórmula:C25H30INO3Pureza:Min. 95%Peso molecular:519.42 g/molPralnacasan
CAS:Pralnacasan is an inhibitor that has been shown to induce apoptosis in cancer cells. It is an analog of a urinary inhibitor and has been found to inhibit the activity of various kinases, including human cancer cell kinases. Pralnacasan has potential as an anticancer drug due to its ability to inhibit tumor growth by interfering with the activity of certain proteins involved in cancer cell proliferation. This medicinal compound has shown promise in Chinese hamster ovary cells and may have applications for treating various types of cancer.Fórmula:C26H29N5O7Pureza:Min. 95%Peso molecular:523.5 g/mol
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