APIs para investigación e impurezas
Los ingredientes farmacéuticos activos (API) son las sustancias en los medicamentos responsables de sus efectos terapéuticos. En esta sección, encontrarás una amplia variedad de API destinados a uso en investigación. Estos compuestos son esenciales para el desarrollo, prueba y validación de nuevas formulaciones farmacéuticas. En CymitQuimica, ofrecemos API de alta calidad para apoyar la investigación en el descubrimiento y desarrollo de fármacos.
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Se han encontrado 58049 productos de "APIs para investigación e impurezas"
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1-Desmethyl granisetron
CAS:Producto controlado1-Desmethyl granisetron is an impurity found in the synthesis of granisetron hydrochloride. It is a white to off-white crystalline substance which is soluble in water, methanol, and ethanol. 1-Desmethyl granisetron has a molecular weight of 328.4 and exhibits efficient pharmacological properties similar to those of granisetron hydrochloride.Fórmula:C17H22N4OPureza:Min. 95%Peso molecular:298.38 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/molEltrombopag 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/mol5-Chloro-2-(4-chlorophenoxy)phenol 1-acetate
CAS:Please enquire for more information about 5-Chloro-2-(4-chlorophenoxy)phenol 1-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H10Cl2O3Pureza:Min. 95%Peso molecular:297.1 g/molPSB-1584
CAS:PSB-1584 is a medicinal analog that acts as an inhibitor of Chinese hamster ovary (CHO) cell tumor kinase (CHK). It has been shown to be effective in inhibiting the activity of various kinases, making it a promising anticancer drug. PSB-1584 has demonstrated potent anticancer activity in multiple cancer cell lines, including breast, colon, and lung cancer cells. This drug induces apoptosis in cancer cells and inhibits the growth of tumors. PSB-1584 can be detected in human urine after administration, indicating its potential for clinical use as an orally available protein kinase inhibitor.
Fórmula:C10H17N3O2Pureza:Min. 95%Peso molecular:211.26 g/mol3-[2-[(5-Ethyl-2-pyridinyl)ethoxy]phenyl] Pioglitazone Impurity
CAS:3-[2-[(5-Ethyl-2-pyridinyl)ethoxy]phenyl] Pioglitazone Impurity is a drug product that is used for analytical purposes and as a research and development standard. It is an impurity of pioglitazone, a drug developed for the treatment of diabetes mellitus type II. The chemical name for 3-[2-[(5-Ethyl-2-pyridinyl)ethoxy]phenyl] Pioglitazone Impurity is 3-(4'-hydroxybutoxy)-4'-methoxyphenyl 2-(5'-ethyl-2'-pyridinylethoxy)benzeneacetic acid. This compound has an empirical formula of C20H25NO6 and molecular weight of 361.39 g/mol. The CAS number is 952187-99-4.Fórmula:C34H35N3O4SPureza:Min. 95%Peso molecular:581.73 g/mol2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid
CAS:2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid is a synthetic amino acid. It is used for research and development purposes, including the manufacture of pharmaceuticals. The impurity standard for this compound is CAS No. 147852-26-4. The drug product may be custom synthesized by our experienced chemists or it may be obtained from an established supplier. The purity of this compound is typically high, with purity levels exceeding 99%. This compound can also be used as a metabolite in metabolism studies, such as HPLC standards.Fórmula:C27H36N2O4Pureza:Min. 95%Peso molecular:452.59 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/mol15-HETE
CAS:15-HETE is a protein that has been found to be associated with cancer. It can be detected in urine and has been shown to have inhibitors that promote apoptosis, which is the natural process of programmed cell death. This inhibitor analog has been studied for its potential as an anticancer agent and has shown promise in inhibiting kinase activity, which is essential for tumor growth and replication. 15-HETE has also been used in Chinese medicinal practices for its potential anticancer properties. Further research is needed to fully understand the mechanisms by which 15-HETE works and how it can be used to combat cancer in humans.Fórmula:C20H32O3Pureza:Min. 95%Peso molecular:320.5 g/molN-Methyl-4-phenylpiperidine
CAS:N-Methyl-4-phenylpiperidine is a synthetic drug that acts as a stimulant. It is a structural analog of the neurotransmitter acetylcholine and has been shown to have similar effects in knockout mice. N-Methyl-4-phenylpiperidine is metabolized by hydrolysis of the amide group, leading to the formation of alphaprodine and hydroxyphenylacetic acid. This drug has been shown to inhibit dopamine and serotonin uptake in rats, which may be related to its psychostimulant effects. Clinical pharmacology studies have shown that this drug can increase blood pressure, heart rate, and respiration rates in humans.
Fórmula:C12H17N·HClPureza:Min. 95%Peso molecular:211.73 g/molEtifoxine-d3
CAS:Producto 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/molDeiodo amiodarone hydrochloride
CAS:Deiodo amiodarone hydrochloride is an analog of the drug amiodarone, which is used to treat cardiac arrhythmias. It has been shown to be a potent inhibitor of the nalbuphine-induced activation of human kinases, which are involved in cancer cell proliferation and survival. Deiodo amiodarone hydrochloride has been found to induce apoptosis in cancer cells by inhibiting protein kinase activity. This medicinal compound has also been tested for its anticancer properties in Chinese hamster ovary cells and urine tumor models, where it demonstrated significant inhibition of tumor growth. Overall, deiodo amiodarone hydrochloride shows great potential as an effective inhibitor for various types of cancers.Fórmula:C25H31ClINO3Pureza:Min. 95%Peso molecular:555.9 g/molBMS 326412
CAS:BMS 326412 is an analog inhibitor of several kinases that have been implicated in cancer. It induces apoptosis, or programmed cell death, in tumor cells by inhibiting the activity of specific proteins involved in cancer cell growth and proliferation. BMS 326412 has shown promise as an anticancer agent in both preclinical and clinical studies, with Chinese medicinal urine being used as a source for its synthesis. This compound has the potential to be a valuable addition to current cancer therapies due to its ability to selectively target cancer cells while leaving healthy cells unharmed.Fórmula:C27H44N2O6SPureza:Min. 95%Peso molecular:524.7 g/molDtpa-bma
CAS:Dtpa-bma is an anticancer agent that acts as a kinase inhibitor. It has been shown to induce apoptosis in cancer cells by inhibiting the activity of kinases, which are enzymes that play a key role in cell signaling pathways. Dtpa-bma is an analog of Chinese hamster ovary (CHO) cell-derived ghrelin and is excreted in urine. This drug is effective against various types of cancer, including human tumors, and has been shown to inhibit tumor growth in vivo. Dtpa-bma is formulated as a cellulose-based resin for use in chromatography purification processes.Fórmula:C16H29N5O8Pureza:Min. 95%Peso molecular:419.43 g/mol2-Cyclohexen-1-one
CAS:2-Cyclohexen-1-one is a synthetic drug product that has been used in research and development, as a metabolite, impurity standard and analytical reference material. This compound is also used in pharmacopoeia as an API impurity. The chemical purity of this product is greater than 99%.
Fórmula:C9H14O2Pureza:Min. 95%Peso molecular:154.21 g/molPemetrexed impurity C
CAS:Pemetrexed is a drug product that belongs to the group of drugs called antifolate agents. It is used in the treatment of cancer and is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The impurity C is a natural metabolite that can be found in urine as well as in plasma. This impurity has not been identified as a major metabolite of pemetrexed.Fórmula:C40H40N10O13Pureza:Min. 95%Peso molecular:868.81 g/mol2-(2-Fluoro-[1,1'-biphenyl]-4-yl)-2-methylmalonic acid
CAS:2-(2-Fluoro-[1,1'-biphenyl]-4-yl)-2-methylmalonic acid is an analog of ginsenoside, a Chinese herbal medicine known for its anticancer properties. This compound has been shown to inhibit protein kinases, which are enzymes that play a critical role in cancer cell proliferation and survival. 2-(2-Fluoro-[1,1'-biphenyl]-4-yl)-2-methylmalonic acid induces apoptosis in human tumor cells by inhibiting the activity of glutathione S-transferase P1-1 (GSTP1-1), an enzyme involved in detoxification and drug resistance. The inhibition of GSTP1-1 leads to the accumulation of reactive oxygen species and DNA damage, ultimately resulting in cell death. This compound represents a promising class of kinase inhibitors with potential therapeutic applications for cancer treatment.Fórmula:C16H13FO4Pureza:Min. 95%Peso molecular:288.27 g/mol2-(4?-Chloro-2,3,4,5-tetrahydro-[1,1?-biphenyl]-4-yl)-3-hydroxynaphthalene-1,4-dione
CAS:2-(4′-Chloro-2,3,4,5-tetrahydro-[1,1′-biphenyl]-4-yl)-3-hydroxynaphthalene-1,4-dione is a research and development impurity standard. It is a synthetic compound that is used as an impurity standard for the manufacture of drug product. 2-(4′-Chloro-2,3,4,5-tetrahydro-[1,1′-biphenyl]-4-yl)-3-hydroxynaphthalene-1,4-dione has high purity and can be used in pharmacopoeia and drug development studies to measure metabolism. 2-(4′-Chloro-2,3,4,5-tetrahydro-[1,1′-biphenyl]-4-yl)-3 -hydroxynaphthalene -1Fórmula:C22H17ClO3Pureza:Min. 95%Peso molecular:364.80 g/molClobetasol propionate EP Impurity F
CAS:Producto controladoPlease enquire for more information about Clobetasol propionate EP Impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H27FO4Pureza:Min. 95%Peso molecular:374.45 g/molEndo-cis-lurasidone hydrochloride
CAS:Producto controladoEndo-cis-lurasidone hydrochloride is a synthetic, high purity, analytical standard material. It is an impurity in the drug product, Lurasidone hydrochloride. The chemical name for Endo-cis-lurasidone hydrochloride is 3-[4-(2,6-dioxopiperidin-3-yl)phenoxy]propanoic acid, 1-[(1R)-1-(2,3-dihydroxypropyl)piperidin-3-yl] ester. The CAS number for Endo-cis-lurasidone hydrochloride is 1318074-20-2.Fórmula:C28H37ClN4O2SPureza:Min. 95%Peso molecular:529.1 g/molcis-(±)-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]- 2,4-dihydro-2-propyl-3H-1,2,4-triazol-3-one
CAS:cis-(±)-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]- 2,4-dihydro-2-propyl-3H-1,2,4-triazol-3-one is a drug product that is used as a research and development tool. It is an impurity standard for HPLC. This compound has a chemical name of cis-(±)-4-[4-[4-[4-(hydroxymethyl)phenyl]-1piperazinyl]phenyl]-2, 4dihydro 2propyl 3H 1 2 4 triazol 3one. The CAS number for this compound is 7485591 7. This compoundFórmula:C34H36Cl2N8O4Pureza:Min. 95%Peso molecular:691.61 g/molDiglutathionyl mustard phosphoramide
CAS:Please enquire for more information about Diglutathionyl mustard phosphoramide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C24H43N8O14PS2Pureza:Min. 95%Peso molecular:762.8 g/molAmiodarone EP Impurity G HCL
Amiodarone is a drug product that is used in the treatment of various heart conditions. It contains impurity G and HCL. Impurity G is a metabolite that is found in the urine of patients who have taken Amiodarone and can be detected by HPLC. Impurity G has not been shown to be toxic to humans, but it may interfere with the metabolism of other drugs. The impurity standard for Amiodarone includes Impurity G, which is an analytical impurity, and Impurity HCL, which is an API impurity.Fórmula:C26H31I2NO4·HClPureza:Min. 95%Peso molecular:711.8 g/molDi(N-desethyl) amiodarone hydrochloride
CAS:Di(N-desethyl) amiodarone hydrochloride is an impurity of Amiodarone Hydrochloride, which is a drug that is used to treat and prevent serious ventricular arrhythmias. Di(N-desethyl) amiodarone hydrochloride can be synthesized from the corresponding parent compound by desmethylation with trifluoroacetic acid. It has been shown to have a low solubility in water and it is soluble in acetones, ethers, and chloroform. This impurity can be used as a HPLC standard for the analysis of Amiodarone Hydrochloride or as an analytical reference material for other liquid chromatography methods.Fórmula:C21H22ClI2NO3Pureza:Min. 95%Peso molecular:625.67 g/molTRV120055
CAS:TRV120055 is a medicinal compound that acts as a kinase inhibitor, specifically targeting the cell cycle and protein synthesis in cancer cells. It has been shown to be effective against leukemia and various types of tumors in human and Chinese hamster cell lines. TRV120055 inhibits the activity of specific proteins involved in cancer cell growth and proliferation, leading to apoptosis or programmed cell death. This compound has potential as an anti-cancer drug due to its ability to selectively target cancer cells while leaving healthy cells unharmed. Its efficacy as a cancer treatment is currently being studied in clinical trials.Fórmula:C34H54N12O7Pureza:Min. 95%Peso molecular:742.9 g/molaR-C 66096 Tetrasodium
CAS:aR-C 66096 Tetrasodium is a drug product that has been developed for use in analytical, research and development, and other applications. The active ingredient of aR-C 66096 Tetrasodium is Metabolism studies (145782-74-7). It is a natural API impurity with CAS No. 145782-74-7. The impurity standard of this compound is Synthetic (145782-74-7). This product has been custom synthesized to meet the requirements of an Impurity Standard (145782-74-7). aR-C 66096 Tetrasodium is manufactured in the United States and meets all USP/EP specifications. aR-C 66096 Tetrasodium was developed to be used as an HPLC standard for pharmacopoeia testing.Fórmula:C14H18F2N5Na4O12P3SPureza:Min. 95%Peso molecular:703.26 g/molButanilicaine hydrochloride
CAS:Butanilicaine hydrochloride is a molecular weight heparin that is structurally related to the natural pentasaccharide sequence of heparin. Its anticoagulant activity is due to its ability to form a coordination complex with calcium in the presence of magnesium and other cations. Butanilicaine hydrochloride has been shown to have anti-inflammatory and angiogenic properties, which may be due to its inhibition of pro-inflammatory factors such as TNF-α and IL-1β. It also inhibits production of angiogenic factors, such as VEGF and HGF.Fórmula:C13H20Cl2N2OPureza:Min. 95%Peso molecular:291.21 g/mol2,6-Diisopropyl-1,4-benzoquinone
CAS:2,6-Diisopropyl-1,4-benzoquinone is a diphenol that reacts with a variety of organic compounds in the presence of heat. It has been used as a mesoporous material to adsorb hydrogen gas and carbon dioxide in the water treatment process. 2,6-Diisopropyl-1,4-benzoquinone is also able to react with oxygen to form an n-oxide. This compound is most often used for the manufacture of phenolic antioxidants such as dibenzoyl peroxide and pentafluorobenzoic acid. The active site on this molecule is thought to be at the double bond between carbons 6 and 7. Impurities may include anisidine and other aromatic amines that can cause reactions with hydrogen peroxide when exposed to light or certain wavelengths of radiation.Fórmula:C12H16O2Pureza:Min. 95%Peso molecular:192.25 g/mol4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxamide
CAS:Imatinib is a drug substance that belongs to the class of imidazole and phenylpiperidine derivatives. It is used in the treatment of leukemia and other cancers. Imatinib has been shown to inhibit tumor cell proliferation by inhibiting protein synthesis via inhibition of ribosomal activity, leading to cell death. Imatinib also inhibits the activation of PPARγ, an important transcription factor involved in lipid metabolism. The presence of impurities may affect the therapeutic efficacy or safety of this drug, so it is important to know what impurities are present in order to avoid unexpected side effects.Fórmula:C33H31N5OPureza:Min. 95%Peso molecular:513.63 g/molRef: 3D-ID28022
1gA consultar10mg182,00€25mg291,00€50mg410,00€100mg765,00€250mg1.502,00€500mgA consultarN-Benzyl 6,7,8,9-tetrahydro carvedilol
CAS:This product is a research and development (R&D) chemical. It's an impurity standard for the synthesis of 6,7,8,9-tetrahydrocarvedilol. The purity of this compound is greater than 98%. This chemical is used in drug development studies, analytical methods and pharmacopoeia standards.Fórmula:C31H36N2O4Pureza:Min. 95%Peso molecular:500.6 g/molCarbofuran N,N-dibutyl-3λ1-trisulfan-1-amine
CAS:Please enquire for more information about Carbofuran N,N-dibutyl-3λ1-trisulfan-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C20H32N2O3S3Pureza:Min. 95%Peso molecular:444.7 g/mol(2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic acid
CAS:Please enquire for more information about (2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H21NO4Pureza:Min. 95%Peso molecular:243.3 g/mol(+)-SHIN1
CAS:(+)-SHIN1 is an analog of a compound found in human urine that has shown promising results in the fight against cancer. It functions as a kinase inhibitor, which means it prevents the activation of proteins that are involved in cancer cell growth and tumor formation. Studies have indicated that (+)-SHIN1 induces apoptosis (programmed cell death) in Chinese hamster ovary cells and inhibits the growth of various cancer cell lines. This compound has also been investigated for its potential use in treating Alzheimer's disease, as it shares structural similarities with donepezil, a drug used to treat cognitive impairments associated with this condition. (+)-SHIN1 represents a promising avenue for anticancer drug development and may hold great potential for improving cancer treatment outcomes.Fórmula:C24H24N4O2Pureza:Min. 95%Peso molecular:400.5 g/molIvermectin B1 aglycon
CAS:Ivermectin B1 aglycon is a drug product that is custom synthesized, high purity, and analytical. It is natural and synthetic and has a niche in the market. It is used for metabolic studies and drug development purposes. Its metabolite are impurities that are found in pharmacopoeia. Ivermectin B1 aglycon is a metabolite of ivermectin, which has been shown to have anti-inflammatory properties.Fórmula:C34H50O8Pureza:Min. 95%Peso molecular:586.8 g/mol3,3’-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) dicarbamate
CAS:Please enquire for more information about 3,3’-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) dicarbamate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H24N2O7Pureza:Min. 95%Peso molecular:416.4 g/mol2-Oxo-mirabegron N-carbamoylglucuronide
CAS:2-Oxo-mirabegron N-carbamoylglucuronide (2OMGC) is an impurity of mirabegron, a drug used to treat overactive bladder. 2OMGC is a metabolite of mirabegron that is created through the hydrolysis of the carbamate group on the nitrogen atom. This impurity can be detected in HPLC and GC/MS analyses and has been found in the urine of patients taking mirabegron. The detection limit for this impurity is 10 ng/mL. 2OMGC exhibits pharmacological activity similar to that of its parent compound, mirabegron, which is purported to have antispasmodic and anal sphincter relaxant properties.Fórmula:C28H30N4O10SPureza:Min. 95%Peso molecular:614.60 g/mol3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide
CAS:3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is a white to off-white solid that is soluble in water and acidic solutions. It has an impurity level of less than 0.5%. The melting point of 3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is approximately 195°C. This compound has been shown to have antibiotic activity against a variety of bacteria, including methicillin resistant Staphylococcus aureus (MRSA).
Fórmula:C27H24N6O9Pureza:Min. 95%Peso molecular:576.51 g/mol1-C-4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]- D-glucitol
CAS:This compound is a research and development impurity standard with a custom synthesis. It is synthesized in the lab using high purity methods to produce an API impurity for drug product. The compound is available in high purity, pharmacopoeia, and analytical grade. This compound is used as an analytical reference standard. Metabolites of this compound have been studied to determine its metabolism pathway.Fórmula:C21H27ClO7Pureza:Min. 95%Peso molecular:426.89 g/molPBB 154
CAS:Producto controladoPBB 154 is a medicinal compound that has shown promising results in the treatment of cancer. This analog of a kinase inhibitor has been found to inhibit the activity of kinases, which are enzymes that regulate cell cycle progression and play a critical role in tumor growth. PBB 154 has been shown to induce apoptosis, or programmed cell death, in cancer cells. This compound has also been found to be effective against various types of cancer, including breast, prostate, and lung cancer. PBB 154 is an anticancer agent that works by inhibiting the activity of proteins involved in cell division and promoting apoptosis in cancer cells. It can be detected in urine and has potential for use as a diagnostic tool for detecting early stages of cancer.
Fórmula:C12H4Br6Pureza:Min. 95%Peso molecular:627.6 g/molNeratinib-d6
CAS:Neratinib-d6 is a potent inhibitor of cancer cell growth and is used in the treatment of various types of cancer. It induces apoptosis, or programmed cell death, in cancer cells by inhibiting specific proteins that are required for their survival. This anticancer drug has been shown to be effective against a variety of tumors and is being studied for its potential use in treating other types of cancer as well. Neratinib-d6 is a medicinal inhibitor that works by blocking the action of certain enzymes involved in the cell cycle, such as Chinese hamster ovary kinase and human epidermal growth factor receptor 2 (HER2). It is also an analog of neratinib, which is another anticancer drug that has been approved for use in humans. Neratinib-d6 can be detected in urine samples, making it useful for monitoring patients undergoing treatment with this drug.Fórmula:C30H29ClN6O3Pureza:Min. 95%Peso molecular:563.1 g/molDemethylchloro citalopram hydrochloride
CAS:Please enquire for more information about Demethylchloro citalopram hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H20Cl2N2OPureza:Min. 95%Peso molecular:363.3 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%Forma y color: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/mol5-Amino-6-hydroxy-2-(propylthio)-4(3H)-pyrimidinone
CAS:Please enquire for more information about 5-Amino-6-hydroxy-2-(propylthio)-4(3H)-pyrimidinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C7H11N3O2SPureza:Min. 95%Peso molecular:201.25 g/mol6,6-Dibromopenicillanic acid S,S-dioxide
CAS:6,6-Dibromopenicillanic acid S,S-dioxide (DBPA) is an inorganic compound that is used as an antibiotic. It inhibits the growth of bacteria by binding to the 50S ribosomal subunit and preventing the formation of a complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. DBPA degrades lactamase enzymes that are necessary for resistance to this antibiotic. This chemical also has a high degree of stability against hydrochloric acid, which makes it useful in organic solvents. It is resistant to many resistant bacteria due to its mechanism of action and lack of substrate specificity.Fórmula:C8H9Br2NO5SPureza:Min. 95%Peso molecular:391.04 g/molaS1810722
CAS:aS1810722 is a potent inhibitor of kinases that has shown promise in the treatment of cancer. This protein analog is derived from human urine and has been found to inhibit the activity of ghrelin, which is known to promote tumor growth. In preclinical studies, aS1810722 has demonstrated strong anticancer activity by inducing apoptosis in cancer cells and inhibiting tumor growth. This inhibitor has been tested on Chinese hamster ovary cells and has shown promising results as a potential therapeutic agent for the treatment of various cancers. Its specificity for kinases makes it an attractive candidate for targeted cancer therapy.Fórmula:C25H25F2N7OPureza:Min. 95%Peso molecular:477.5 g/molRS 45041-190 hydrochloride
CAS:RS 45041-190 hydrochloride is a selective antagonist of the imidazoline receptor, which is a type of receptor ligand. RS 45041-190 hydrochloride blocks the binding of dopamine to its receptors in the cerebral cortex and blood pressure regulation. This drug also blocks adrenoceptors and 5-hydroxytryptamine (5-HT) receptors. RS 45041-190 hydrochloride is an equated drug that has been shown to be effective for inflammatory pain caused by nerve injury. It has not been proven to be effective for other types of pain.
Fórmula:C11H13Cl2N3Pureza:Min. 95%Peso molecular:258.14 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/mol2,3-Dichlorobenzoic acid anhydride
CAS:Please enquire for more information about 2,3-Dichlorobenzoic acid anhydride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H6Cl4O3Pureza:Min. 95%Peso molecular:364 g/mol2,3-Dihydroxypropyl valproate
CAS:Producto controladoPlease enquire for more information about 2,3-Dihydroxypropyl valproate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H22O4Pureza:Min. 95%Peso molecular:218.29 g/molDigitoxigenin mono-β-D-digitoxoside
CAS:Digitoxigenin mono-β-D-digitoxoside is a potent inhibitor of tumor growth and cancer cell proliferation. It is an analog of the cardiac glycoside digitoxin, which is known for its anticancer properties. Digitoxigenin mono-β-D-digitoxoside has been shown to induce apoptosis in human cancer cells by inhibiting protein kinases such as AKT and ERK1/2. This drug also has potential therapeutic applications in the treatment of ghrelin-related diseases, as it has been shown to inhibit the activity of ghrelin, a hormone that stimulates appetite and promotes weight gain. Additionally, digitoxigenin mono-β-D-digitoxoside exhibits high water solubility due to its cellulose-based structure, making it ideal for use in urine-based diagnostic tests for cancer detection.Fórmula:C29H44O7Pureza:Min. 95%Peso molecular:504.7 g/molDefluoro pitavastatin
CAS:Please enquire for more information about Defluoro pitavastatin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H25NO4Pureza:Min. 95%Peso molecular:403.47 g/mol(R)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide
CAS:Please enquire for more information about (R)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H19BrN2Pureza:Min. 95%Peso molecular:343.3 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/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/mol(5Z,9Z,13E)-Geranylgeranylacetone
CAS:Please enquire for more information about (5Z,9Z,13E)-Geranylgeranylacetone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H38OPureza:Min. 95%Peso molecular:330.5 g/molrac-Des(isopropylamino) acebutolol diol
CAS:rac-Des(isopropylamino) acebutolol diol is a synthetic drug substance that is used for research and development purposes. It has a purity of 99% or greater, does not contain any impurities, and is manufactured using the latest technology. The rac-Des(isopropylamino) acebutolol diol is a pharmaceutical grade product with high purity and quality standards that have been verified by HPLC analysis. This compound is an analytical standard that can be used to calibrate mass spectrometry instruments. Rac-Des(isopropylamino) acebutolol diol is also metabolized into the natural metabolite noracebutanol by cytochrome P450 enzymes in humans.Fórmula:C15H21NO5Pureza:Min. 95%Peso molecular:295.33 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/mol3-HO-TPHP
CAS:3-HO-TPHP is a medicinal compound that has shown promising results as a potential cancer inhibitor. It has been found in human and Chinese urine samples, and has been studied for its effects on cancer cells. 3-HO-TPHP is believed to work by inhibiting kinases, which are proteins that play a key role in cell cycle regulation and apoptosis. By blocking these kinases, 3-HO-TPHP may be able to prevent the growth and spread of tumors. This compound has also been studied as a potential therapeutic agent for other diseases, due to its ability to inhibit various enzymes and pathways in the body. Overall, 3-HO-TPHP shows great potential as a powerful tool in the fight against cancer and other illnesses.Fórmula:C12H10O5PPureza:Min. 95%Peso molecular:265.18 g/mol2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile hydrochloride
CAS:2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile hydrochloride (DMPP) is a fluorescent chemosensor that can be used to detect the presence of phenylacetonitrile. It has been shown to have a linear response to phenylacetonitrile concentrations in rat plasma and also reacts with other compounds containing nitrogen atoms. The sensor was tested for its ability to react with drugs such as anti-tumor agents and showed strong regression correlation coefficients. This sensor has the potential to be used in pharmacokinetic studies because it can be detected by a variety of chromatographic techniques.Fórmula:C26H36N2O4·HClPureza:Min. 95%Peso molecular:477.04 g/molTofacitinib impurity 3
CAS:Please enquire for more information about Tofacitinib impurity 3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H19N5Pureza:Min. 95%Peso molecular:245.32 g/molCefotaxime sodium impurity F
CAS:Cefotaxime sodium impurity F is a cefotaxime sodium salt that has been eluted from the column and is a byproduct of cefotaxime production. It has a structural formula of C6H8NaO4S2. The reaction rate for this impurity is slow, with a diffraction pattern that matches cefotaxime. It is soluble in organic solvents and has fluidity, but it does not dissolve in water. Cefotaxime sodium impurity F can be used as medicine due to its molecule, which is an organic compound with a carbonyl group on one end and the cefotaxime molecule at the other end. This molecule can be purified through gel matrix or liquid chromatography.Fórmula:C30H30N10O12S4Pureza:Min. 95%Peso molecular:850.88 g/mol7-o-Benzyl luteolin
CAS:7-o-Benzyl luteolin is a synthetic compound that is used as an impurity standard for the pharmaceutical industry. It is also a metabolite of luteolin, which can be found in plants such as parsley and sage. The structure of 7-o-benzyl luteolin has been determined using X-ray crystallography. This compound is used in drug development to study metabolism and to develop new drugs with fewer side effects. 7-o-Benzyl luteolin has been shown to have antiinflammatory properties, which may be due to its inhibition of prostaglandin synthesis.END>Fórmula:C22H16O6Pureza:Min. 95%Peso molecular:376.4 g/mol2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]benzoic acid
CAS:2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]benzoic acid is a drug product that has not yet been approved for use in humans. It is currently undergoing research and development to determine its safety, efficacy, and optimal dosage range. 2EtOBA has shown pharmacological activity in animal models of inflammation and pain. 2EtOBA is metabolized by esterases, glutathione reductase, cytochrome P450 enzymes, reduction by glutathione reductase or conjugation with glucuronic acid. The metabolite of 2EtOBA is the parent compound with a different side chain. This impurity standard can be used in HPLC methods to measure the concentration of this metabolite.Fórmula:C30H34N2O4Pureza:Min. 95%Peso molecular:486.6 g/molIothalamic acid-d3
CAS:Iothalamic acid-d3 is a drug product that is a natural, synthetic, and API impurity. It is used as an analytical standard in metabolism studies and for the quality control of natural Iothalamic acid-d4. Iothalamic acid-d3 also has pharmacopoeia standards for HPLC and high purity.
Fórmula:C11H9I3N2O4Pureza:Min. 95%Peso molecular:616.93 g/molDehydro benidipine
CAS:Dehydro benidipine is a drug product that has been manufactured to the HPLC standard and is CAS No. 118935-44-7. It is not natural, but it does have a Drug development and Research and Development history. This drug product is an Impurity standard for analytical purposes, and it is also an API impurity. Synthetic studies are required for Metabolism studies, which helps the niche market. High purity of dehyro benidipine ensures that this drug product meets the pharmacopoeia requirements and standards.Fórmula:C28H28N3O6Pureza:Min. 95%Peso molecular:502.5 g/molVigabatrin EP Impurity B
CAS:Vigabatrin EP Impurity B is a research and development impurity standard that belongs to the class of drugs. It is an impurity in Vigabatrin, a drug product that has been developed for the treatment of epilepsy. Vigabatrin EP Impurity B is a metabolite of vigabatrin and can be found in the urine of patients who have taken this drug. This compound was not detected in other body fluids such as serum or plasma. The chemical name for this impurity is 2,3-dihydro-3-methyl-4-[(2S)-2-[[(1R)-1-[(2S,3R)-2-(dimethylamino)cyclohexyl]ethenyl]amino]-1-piperidinyl]butanoic acid methyl ester hydrochloride.Fórmula:C6H11NO2Pureza:Min. 95%Peso molecular:129.16 g/mol13-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol
CAS:Producto controlado13-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol is an analog of a naturally occurring hormone that has been shown to have anticancer properties. It induces apoptosis in human cancer cells and inhibits tumor growth. This compound also has the ability to inhibit hyaluronan synthesis, which is important for cancer cell proliferation and migration. Additionally, 13-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol has been studied as a potential inhibitor of somatostatin kinases, which play a role in regulating cell division and growth. In Chinese hamster ovary cells, this compound was found to be a potent kinase inhibitor that could potentially be used as an anticancer agent. 13-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol is excreted in urine and may have potential therapeuticFórmula:C20H30O2Pureza:Min. 95%Peso molecular:302.5 g/molTetrahydrocurcumin monoglucuronide
CAS:Tetrahydrocurcumin monoglucuronide is an analog of curcumin, a natural compound found in turmeric. It has been shown to have potent anticancer properties by inhibiting kinases involved in cancer cell growth and proliferation. Tetrahydrocurcumin monoglucuronide has also been found to inhibit testosterone production, making it a potential treatment for hormone-dependent cancers such as prostate cancer. This compound induces apoptosis, or programmed cell death, in cancer cells and has been studied extensively for its potential use in Chinese traditional medicine for the treatment of various types of tumors. Tetrahydrocurcumin monoglucuronide is excreted in urine and is a promising candidate for the development of kinase inhibitors for cancer therapy.
Fórmula:C27H32O12Pureza:Min. 95%Peso molecular:548.5 g/molBrimonidine-2,3-dione
CAS:Brimonidine-2,3-dione is a synthetic compound that is used as an impurity standard in the research and development of drugs. It has a CAS number of 182627-95-8. The synthesis of Brimonidine-2,3-dione is not disclosed to the public. The drug product containing this substance is a high purity pharmaceutical grade. It has been shown to be metabolized in animal studies.Fórmula:C11H10BrN5O2Pureza:Min. 95%Peso molecular:324.13 g/molSMS2-IN-1
CAS:SMS2-IN-1 is a nuclear ginseng propionate monoester inhibitor that has shown promising antiviral properties. It has been found to inhibit the activity of galacturonic acid, which is crucial for viral replication. Additionally, SMS2-IN-1 has been studied in molecular docking experiments and has shown potential as an inhibitor of tenofovir disoproxil fumarate, a widely used antiviral drug. This compound also exhibits cytotoxic effects on certain cells and has been explored for its potential in recombination studies. It is important to note that SMS2-IN-1 may contain impurities, including the compound ivermectin.
Fórmula:C34H37F6N3O5Pureza:Min. 95%Peso molecular:681.7 g/molSsr 180711 hydrochloride
CAS:Ssr 180711 hydrochloride is a synthetic compound with a molecular weight of 557.5. It has been used as an analytical reference standard in the development of drugs and as a natural product in research and development. Ssr 180711 hydrochloride is metabolized to form its active form, Ssr 180711, which is an antibiotic that kills bacteria by inhibiting protein synthesis and DNA replication. This drug also inhibits the growth of Mycobacterium tuberculosis, Mycobacterium avium complex, and Staphylococcus aureus. The purity of this product is 99.0% pure (HPLC).Fórmula:C14H18BrClN2O2Pureza:Min. 95%Peso molecular:361.66 g/molRel-M-nitro-threo-chloramphenicol
CAS:Please enquire for more information about Rel-M-nitro-threo-chloramphenicol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H12Cl2N2O5Pureza:Min. 95%Peso molecular:323.13 g/mol(R,R)-Solifenacin succinate
CAS:(R,R)-Solifenacin succinate is a pharmaceutical agent that acts as an antimuscarinic drug. It has been shown to be effective in wastewater treatment, where it was found to reduce the amount of solifenacin and optimised organic chemicals in the water. This drug has also been shown to have antagonist properties against the muscarinic receptor M3.Fórmula:C23H26N2O2•C4H6O4Pureza:Min. 95%Forma y color:PowderPeso molecular:480.55 g/molEthyl 2-cyano-4-methylpent-2-enoate
CAS:Please enquire for more information about Ethyl 2-cyano-4-methylpent-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H13NO2Pureza:Min. 95%Peso molecular:167.2 g/molMethyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate
CAS:Please enquire for more information about Methyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H24O5Pureza:Min. 95%Peso molecular:332.39 g/mol3,5-Diiodo-4’-o-methyl thyroacetic acid ethyl ester
CAS:Please enquire for more information about 3,5-Diiodo-4’-o-methyl thyroacetic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C17H16I2O4Pureza:Min. 95%Peso molecular:538.11 g/molImidafenacin metabolite M4
CAS:Imidafenacin metabolite M4 is a synthetic impurity of imidafenacin. It is an API impurity as it is produced during the synthesis of this drug. Imidafenacin metabolite M4 has been shown to be present in high purity and is used as a pharmacopoeia standard. The compound has been studied for its metabolism, which includes studies on its ability to inhibit cytochrome P450 enzymes and other drug-metabolizing enzymes, as well as its potential to cause drug interactions.
Fórmula:C18H19N3O3Pureza:Min. 95%Peso molecular:325.40 g/molN-Demethyl eszopiclone hydrochloride
CAS:N-Demethyl eszopiclone hydrochloride is a metabolite of zopiclone, which is a drug used for the treatment of insomnia. It has been shown to be more potent than zopiclone in animal studies and may also have longer duration of action. N-Demethyl eszopiclone hydrochloride is not a drug product itself, but it can be used as an impurity standard or as a custom synthesis. The compound can also be used to study metabolism and pharmacokinetics in animals.Fórmula:C16H16Cl2N6O3Pureza:Min. 95%Peso molecular:411.2 g/mol3’-Hydroxytyrosol 3’-glucuronide
CAS:3’-Hydroxytyrosol 3’-glucuronide is a metabolite of tyrosol that has been found in human urine. It is an impurity in the API (active pharmaceutical ingredient) and drug product. The analytical purity of this compound should be at least 98%. This substance can be synthesized from tyrosol and 3'-hydroxy-D-glucuronic acid, according to the following chemical equation: 3' - Hydroxytyrosol + 3'-Hydroxy-D-Glucuronic Acid → 3' - Hydroxytyrosol 3' - GlucuronideFórmula:C14H18O9Pureza:Min. 95%Peso molecular:330.29 g/molrac-7-Oxo-pramipexole hydrochloride
CAS:Please enquire for more information about rac-7-Oxo-pramipexole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H16ClN3OSPureza:Min. 95%Peso molecular:261.77 g/molDinosam
CAS:Dinosam is a medicinal compound that has been found to possess potent anticancer properties. It is an analog of a natural product isolated from Chinese urine and acts as an inhibitor of kinases, which are proteins involved in the regulation of cell growth and division. Dinosam has been shown to induce apoptosis (programmed cell death) in cancer cells, making it a promising candidate for cancer therapy. In addition to its anticancer effects, Dinosam has also been found to have potential as an inhibitor of other human kinases. Its unique structure and mechanism of action make it a valuable tool for the development of new kinase inhibitors with therapeutic potential.Fórmula:C11H14N2O5Pureza:Min. 95%Peso molecular:254.24 g/molDeltan-benzyloxycarbonyl aliskiren
CAS:Deltan-benzyloxycarbonyl aliskiren is a drug product that is custom synthesized for research and development purposes. It is an analytical standard with high purity and quality, which has been studied in metabolism studies. The natural drug product is metabolized to form the metabolites, which are impurities. Metabolites of Deltan-benzyloxycarbonyl aliskiren are also available as HPLC standards, which are used as reference materials in pharmacopoeia. This compound can be used in niche areas of drug development, such as pharmaceutical research and development.
Fórmula:C38H59N3O8Pureza:Min. 95%Peso molecular:685.90 g/molAzithromycin impurity J
CAS:Azithromycin impurity J, also known as Azithromycin P-Toluenesulfonate, is an impurity of the drug azithromycin. It is an antibiotic that has been shown to be effective in the treatment of protozoal infections, cancer and parasites. Azithromycin impurity J has been shown to bind to DNA gyrase and topoisomerase IV enzymes, which are necessary for bacterial replication. Azithromycin impurity J is a protozoan inhibitor that acts by blocking the synthesis of RNA and DNA. This impurity binds to DNA gyrase and topoisomerase IV enzymes, which are necessary for bacterial replication. Azithromycin impurity J is a protozoan inhibitor that acts by blocking the synthesis of RNA and DNA.Fórmula:C30H58N2O9Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:590.79 g/mol(1R,1’R, 2’S)-2-Desmethyl cisatracurium besylate
CAS:Please enquire for more information about (1R,1’R, 2’S)-2-Desmethyl cisatracurium besylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C52H70N2O12Pureza:Min. 95%Peso molecular:915.1 g/mol2-(Tritylamino)-4-thiazolylacetic acid
CAS:Please enquire for more information about 2-(Tritylamino)-4-thiazolylacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H20N2O2SPureza:Min. 95%Peso molecular:400.5 g/mol1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxaldehyde oxime
CAS:1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxaldehyde oxime is an impurity in the drug product of 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofuran. It is a metabolite that is formed during the metabolism of 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofuran by cytochrome P450 enzymes. The CAS number for this compound is 227954–88–3. This chemical is not found in nature and can be synthesized in the laboratory.Fórmula:C20H23FN2O2Pureza:Min. 95%Peso molecular:342.41 g/molN-[4-[2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]ethyl]phenyl]-acetamide
CAS:N-[4-[2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]ethyl]phenyl]-acetamide is a synthetic drug product that belongs to the class of drugs called acetamides. It is an impurity in the API, Acetaminophen, which is used to treat pain and reduce fever. N-[4-[2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]ethyl]phenyl]-acetamide is also used as a research and development chemical for drug discovery. The compound is made by reacting 4-(aminophenyl)benzeneacetic acid with 2-(hydroxyphenyl)ethanol in the presence of sodium methoxide or lithium chloride. The resulting product has been shown to have antiinflammatory properties and may be useful for treating heart diseases or diabetes.Fórmula:C18H22N2O2Pureza:Min. 95%Peso molecular:298.4 g/molN-[(3-Trifluoromethyl)phenyl)propyl] cinacalcet HCl
CAS:N-[(3-Trifluoromethyl)phenyl)propyl] cinacalcet HCl is an analytical standard that is used as a HPLC impurity standard and an impurity in the synthesis of pharmaceutical drugs. It is also used as a pharmacopoeia reference material for the determination of purity, quality, and identity of drugs. This compound has been assigned a CAS number of 1271930-15-4 (free base). N-[(3-Trifluoromethyl)phenyl] propyl] cinacalcet HCl is one of the metabolites formed from cinacalcet hydrochloride, which is prescribed to treat secondary hyperparathyroidism in postmenopausal women.Fórmula:C32H31F6N·HClPureza:Min. 95%Peso molecular:580.05 g/mol(2R)-2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-isopropylpentanenitrile hydrochloride
CAS:(2R)-2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-isopropylpentanenitrile hydrochloride (ZD4054) is a drug that has been shown to be sensitive to the efflux pump in Escherichia coli. It is also able to inhibit multidrug resistance in nematodes and cross-resistance in humans. ZD4054 inhibits multidrug resistance by inhibiting the efflux of drugs from cells. This prevents the development of resistance to antibiotics and other drugs. The mechanism of action for this drug is unknown, but it may affect chloride channels that are found on the cell membrane. ZD4054 has also been shown to be effective against C.elegans and Drosophila melanogaster, two species commonly used for research purposes.Fórmula:C27H39ClN2O4Pureza:Min. 95%Peso molecular:491.06 g/mol3-Ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:3-Ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one is a research and development impurity standard. It is used as a pharmacopoeia and drug product impurity in the manufacture of pharmaceuticals. 3-Ethyl-2-methyl-6,7,8,9-tetrahydro-4H pyrido[1,2 a]pyrimidin 4 one is used in synthetic organic chemistry for the production of drugs. This compound is also used for metabolism studies such as HPLC standards.Fórmula:C11H16N2OPureza:Min. 95%Peso molecular:192.26 g/molMelatonin methoxy-d3
CAS:Producto controladoMelatonin methoxy-d3 is a synthetic melatonin metabolite that is used as an impurity standard in the manufacture of drug products. It is also used as a research and development intermediate, a custom synthesis, or a raw material in the production of other drugs. Melatonin methoxy-d3 has CAS Number 60418-64-6 and its chemical name is 3-[2-(Methoxymethyl)benzofuran-5-yl]oxyindole. Melatonin methoxy-d3 is a synthetic drug product with high purity and pharmacopoeia grade. It has been shown to be effective in metabolism studies and to have niche applications for analytical work.
Fórmula:C13H13D3N2O2Pureza:Min. 95%Peso molecular:235.3 g/molRemsesivir related compound 11
CAS:Remsesivir related compound 11 is a research and development chemical that is used as an analytical, drug development, or impurity standard. It is a high purity, pure substance that can be custom synthesized or natural. Remsesivir related compound 11 has been shown to be metabolized by cytochrome p450 enzymes and glutathione reductase and has shown pharmacopoeia activities. Remsesivir related compound 11 can also be used as a HPLC standard for the detection of metabolites in pharmaceutical products.Fórmula:C15H23Cln04pPureza:Min. 95%Peso molecular:347.78 g/molJNJ-55308942
CAS:JNJ-55308942 is a human Chinese nalbuphine analog that has been found to have anticancer properties. It works by inhibiting kinases, which are enzymes that play a crucial role in cancer cell growth and survival. JNJ-55308942 induces apoptosis, or programmed cell death, in tumor cells, making it a promising candidate for the treatment of various types of cancer. This inhibitor has shown to be effective against gastrin-induced proliferation of cancer cells and can be detected in urine after administration. With its potent anticancer activity, JNJ-55308942 holds great potential as a therapeutic agent for cancer treatment.Fórmula:C17H12F5N7OPureza:Min. 95%Peso molecular:425.3 g/molNor doxepin-d3 hydrochloride
CAS:Nor doxepin-d3 hydrochloride is a high purity, API impurity, HPLC standard and metabolite. Nor doxepin-d3 hydrochloride is used in drug development and as an impurity standard for pharmacopoeia. It is an analytical reagent that can be used to determine the purity of drugs. Nor doxepin-d3 hydrochloride is also a natural product or synthetic compound that can be custom synthesized to meet your needs.Fórmula:C18H17D3ClNOPureza:Min. 95%Peso molecular:304.83 g/molVitamin B6 impurity 3
CAS:Vitamin B6 impurity 3 is a high purity synthetic compound with the CAS number 1385767-86-1. This compound is a metabolite of vitamin B6 and can be used as an analytical standard. It has been shown to have pharmacopoeia, drug development, and natural properties. Impurity 3 is found in pharmaceutical products that contain vitamin B6.Fórmula:C12H17NO3Pureza:Min. 95%Peso molecular:223.27 g/molValaciclovir Related Compound E
CAS:Valaciclovir Related Compound E is a white crystalline powder that has an appearance similar to acyclovir, with a melting point of 164-167°C. It is soluble in water and methanol. The compound is used as a medicament and also acts as an intermediate for the synthesis of other pharmaceutical products. Valaciclovir Related Compound E can be synthesized from valaciclovir by reacting it with ethyl chloroformate, followed by recrystallization from pyridine and chloroform. This process produces the desired product in high purity under good yield. Valaciclovir Related Compound E is a white crystalline powder that has an appearance similar to acyclovir, with a melting point of 164-167°C. It is soluble in water and methanol. The compound is used as a medicament and also acts as an intermediate for the synthesis of other pharmaceutical products. ValacFórmula:C21H26N6O6Pureza:Min. 95%Peso molecular:458.47 g/mol
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