APIs per la ricerca e le impurità
I principi attivi farmaceutici (API) sono le sostanze nei farmaci responsabili dei loro effetti terapeutici. In questa sezione troverai una vasta gamma di API destinati all'uso in ricerca. Questi composti sono essenziali per lo sviluppo, il test e la validazione di nuove formulazioni farmaceutiche. Presso CymitQuimica, offriamo API di alta qualità per supportare la ricerca nella scoperta e nello sviluppo di farmaci.
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Candesartan acyl-glucuronide
CAS:Candesartan acyl-glucuronide is a metabolite of candesartan. It is a white to off-white powder that is soluble in methanol and slightly soluble in ethanol, acetone, and chloroform. Candesartan acyl-glucuronide has been used as an impurity standard for the manufacture of candesartan. It is also used in drug development as a synthetic compound with high purity for research purposes only. It is not intended for use as an active pharmaceutical ingredient.Formula:C30H28N6O9Purezza:Min. 95%Peso molecolare:616.58 g/molN’-(4-Aminophenyl)-N,N-dimethylacetamidine
CAS:N’-(4-Aminophenyl)-N,N-dimethylacetamidine (ADAA) is a cholinergic anthelmintic drug that is effective against endoparasites. It has been shown to be effective against caenorhabditis, resistant mutants and acetylcholine receptor. ADAA is administered to animals and humans orally or intravenously. The pharmacokinetics of ADAA have been studied in rats, mice, pigs and humans. ADAA has a long half-life in rats and mice but not in humans.Formula:C10H15N3Purezza:Min. 95%Peso molecolare:177.25 g/mol3-(Aminocarbonyl)-1,6-dimethyl-pyridinium iodide
CAS:Please enquire for more information about 3-(Aminocarbonyl)-1,6-dimethyl-pyridinium iodide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H11IN2OPurezza:Min. 95%Peso molecolare:278.09 g/molCl2 linker
CAS:The Cl2 linker is an analog of saxagliptin, a kinase inhibitor that has shown promise in the treatment of tumors and cancer. It has been studied extensively in Chinese hamster ovary cells and human urine, where it has demonstrated potent inhibitory activity against a variety of kinases. The Cl2 linker has also been shown to induce apoptosis in cancer cells, making it a potential therapeutic agent for the treatment of cancer. Additionally, it has been investigated as an inhibitor of xylanase, an enzyme involved in the breakdown of plant cell walls. The Cl2 linker may also have potential as an inhibitor of other kinases, such as those targeted by aprepitant, which is used to treat chemotherapy-induced nausea and vomiting.Formula:C68H103N11O22Purezza:Min. 95%Peso molecolare:1,426.6 g/mol(17α)-13-Ethyl-3-methoxy-18,19-dinorpregna-2,5(10)-dien-20-yn-17-ol (levonorgestrel impurity T)
CAS:Prodotto controllato(17α)-13-Ethyl-3-methoxy-18,19-dinorpregna-2,5(10)-dien-20-yn-17-ol (levonorgestrel impurity T) is an analog of levonorgestrel with potent anticancer properties. It has been shown to induce apoptosis in human cancer cell lines by inhibiting kinase and elastase activities. This compound has also been tested against a variety of tumor cell lines and has demonstrated significant anticancer activity. In Chinese hamster ovary cells, levonorgestrel impurity T was found to arrest the cell cycle at the G1 phase, leading to decreased protein synthesis and ultimately cell death. As an inhibitor of kinases and other enzymes involved in cellular signaling pathways, this compound may have potential as a therapeutic agent for the treatment of cancer.Formula:C22H30O2Purezza:Min. 95%Peso molecolare:326.5 g/mol[R-(R*,R*)]-(1,2-Dihydroxypropyl)phosphonic acid
CAS:R-(R*,R*)-1,2-Dihydroxypropyl)phosphonic acid is a drug product with CAS No. 132125-60-1 that has been custom synthesized for your research and development needs. The high purity of this compound makes it ideal for analytical purposes and metabolism studies. This drug product is metabolized to form the natural metabolite 1,2-dihydroxypropyl phosphate which has been shown to have antihypertensive activity in rats. R-(R*,R*) -1,2-dihydroxypropyl)phosphonic acid is also an impurity standard for HPLC analysis of phosphonic acids.Formula:C3H9O5PPurezza:Min. 95%Peso molecolare:156.07 g/mol5-Hydroxy fluvastatin sodium salt
CAS:Please enquire for more information about 5-Hydroxy fluvastatin sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C24H25FNNaO5Purezza:Min. 95%Peso molecolare:449.4 g/mol4-Chloro-3-hydroxybutyric acid
CAS:4-Chloro-3-hydroxybutyric acid (4C3HB) is an analytical, research and development, high purity, synthetic, API impurity and HPLC standard. 4C3HB is a metabolite of the drug clofibric acid. It also serves as an impurity standard for clofibric acid. 4C3HB has been used in the synthesis of some drugs such as risperidone and carbamazepine. The chemical formula for 4C3HB is C9H13ClO2. CAS No. 95574-97-3
Formula:C4H7ClO3Purezza:Min. 95%Peso molecolare:138.55 g/molRel-(2R,3aR,5S,6S,6aS)-4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate
CAS:Rel-(2R,3aR,5S,6S,6aS)-4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate is a synthetic compound that can be used as a drug product. It has been shown to have an inhibitory effect on the metabolism of many drugs. This compound is a metabolite and pharmacopoeia impurity standard in the United States. Rel-(2R, 3aR, 5S, 6S, 6aS)-4-methylhexahydro - 2H - 2,5 - methanofuro [3 , 2 - b ] pyrrol - 6 - yl 2 hydroxy - 2 , 2 - di ( thiophen - 2 yl ) acetate is also used forFormula:C18H19NO4S2Purezza:Min. 95%Peso molecolare:377.48 g/mol3,4-Dimethoxy-2-methylpyridine-N-oxide
CAS:3,4-Dimethoxy-2-methylpyridine-N-oxide is a potent inhibitor of somatostatin, which is known to play a role in the regulation of cancer cell growth and apoptosis. This compound has been shown to inhibit the activity of human kinases, including those involved in tumor cell proliferation. 3,4-Dimethoxy-2-methylpyridine-N-oxide is an anticancer agent that can be used to treat various types of cancer. It has also been found to have inhibitory effects on urine quetiapine and Chinese hamster ovary cells. The compound is a potent analog of kinase inhibitors and can be used as a lead compound for developing new drugs with anticancer properties.Formula:C8H11NO3Purezza:Min. 95%Peso molecolare:169.18 g/mol1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic acid
CAS:Please enquire for more information about 1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H20O2Purezza:Min. 95%Peso molecolare:208.3 g/mol(R)-1-Trichloromethyl-1,2,3,4-tetrahydro-β-carboline
CAS:(R)-1-Trichloromethyl-1,2,3,4-tetrahydro-β-carboline is a potent inhibitor of kinases that play key roles in cancer. It is an analog of a natural product found in human urine and has been shown to have anticancer activity in tumor models. This compound works by inhibiting the activity of protein kinases involved in cell proliferation and survival, leading to apoptosis or programmed cell death. (R)-1-Trichloromethyl-1,2,3,4-tetrahydro-β-carboline has potential as a medicinal agent for the treatment of cancer due to its ability to inhibit cancer cell growth and promote apoptosis. Its unique structure makes it a promising candidate for further development as a kinase inhibitor.Formula:C12H11Cl3N2Purezza:Min. 95%Peso molecolare:289.6 g/molWH-4-025
CAS:WH-4-025 is a potent kinase inhibitor that has shown promising results in the treatment of various cancers. It is derived from Chinese medicinal herbs and has been extensively studied for its anticancer properties. WH-4-025 works by inhibiting the activity of specific kinases that are involved in tumor growth and cell cycle regulation. It has been shown to induce apoptosis in cancer cells, leading to their death, and also inhibit the growth of leukemia cells. This protein inhibitor has been found to be effective against a wide range of human cancers and is currently being investigated as a potential therapy for cancer patients. WH-4-025 is excreted through urine, making it an attractive candidate for further development as an anticancer drug.
Formula:C39H38F3N7O5Purezza:Min. 95%Peso molecolare:741.8 g/molHexyl ((4-aminophenyl)(imino)methyl)carbamate hydrochloride
CAS:Hexyl ((4-aminophenyl)(imino)methyl)carbamate hydrochloride is a research and development impurity standard that has been shown to be synthetically derived. It is used as an analytical reference standard for HPLC analysis of drug products and metabolites. Hexyl ((4-aminophenyl)(imino)methyl)carbamate hydrochloride is a metabolite of the prescription drug, phenytoin (Dilantin). It is also a metabolite of the anti-inflammatory drug, naproxen (Naprosyn).Formula:C14H22ClN3O2Purezza:Min. 95%Peso molecolare:299.79 g/molN2-Losartanyl-losartan
CAS:N2-Losartanyl-losartan is a drug product that has a CAS number of 230971-72-9. This product is an analytical standard for the metabolites of losartan, which is a drug used to treat high blood pressure and heart failure. Metabolism studies have shown that losartan is metabolized by hydroxylation, glucuronidation, and oxidation by cytochrome P450 enzymes. Losartan has also been found to be converted into an active metabolite in the body, which is called N2-hydroxy-losartan. It has been shown to be more potent than losartan at blocking angiotensin II receptors.Formula:C44H44Cl2N12OPurezza:Min. 95%Peso molecolare:827.81 g/molH3Resca-TFP
CAS:Please enquire for more information about H3Resca-TFP including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C27H28F4N2O8Purezza:Min. 95%Peso molecolare:584.5 g/molBazedoxifene 5-β-D-glucuronide
CAS:Bazedoxifene 5-β-D-glucuronide is an analog of bazedoxifene, a selective estrogen receptor modulator used in the treatment of osteoporosis. This compound has shown promising anticancer properties and has been studied extensively in Chinese hamster ovary cells. Bazedoxifene 5-β-D-glucuronide has been found to induce apoptosis in cancer cells and inhibit the activity of kinases involved in tumor growth. It is a potent inhibitor of several human protein kinases, including cyclin-dependent kinase 2 (CDK2) and glycogen synthase kinase 3 beta (GSK3β), which are important targets for medicinal chemists developing kinase inhibitors. This compound is excreted primarily in urine and may have potential as a therapeutic agent for various types of cancer.Formula:C36H42N2O9Purezza:Min. 95%Colore e forma:PowderPeso molecolare:646.7 g/molDesacetyl rifampicin quinone
CAS:Custom synthesis of desacetyl rifampicin quinone, CAS No. 65110-92-1, is a high purity custom synthesis drug product. It is an analytical standard used in metabolism studies and natural product research. The metabolite can be found in the USP Metabolite Reference Standard and is also a synthetic impurity standard. This material is not a pharmacopoeia or HPLC standard.Formula:C41H54N4O11Purezza:Min. 95%Peso molecolare:778.9 g/molN-Hydroxy-6-(trifluoromethoxy)-2-benzothiazolamine
CAS:N-Hydroxy-6-(trifluoromethoxy)-2-benzothiazolamine (NHTB) is a drug that has been shown to have clinical use as an anticonvulsant. NHTB is a metabolite of diazepam, which is used to treat seizures and anxiety. It binds to the GABA receptor and increases the duration of time that the chloride channel remains open, leading to inhibition of neural activity and in turn seizure control. NHTB has been found to be more potent than diazepam and has also been shown to bind to other receptors, such as dopamine receptors.Formula:C8H5F3N2O2SPurezza:Min. 95%Peso molecolare:250.2 g/mol4-Bromo-2-cyclobutylthiazole
CAS:Please enquire for more information about 4-Bromo-2-cyclobutylthiazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H8BrNSPurezza:Min. 95%Peso molecolare:218.12 g/molJusticidin E
CAS:Justicidin E is a potent inhibitor that has been found in the urine of Chinese medicinal plants. It has been shown to have anticancer properties by inhibiting tumor growth and inducing apoptosis in cancer cells. Justicidin E works by inhibiting protein kinases, which are enzymes that play a crucial role in cell division and proliferation. This inhibition leads to the suppression of cancer cell growth and the promotion of apoptosis. Justicidin E is an analog of glycerol, a naturally occurring organic compound found in many foods and beverages. Its unique chemical structure makes it an effective inhibitor of cancer cell growth without causing significant toxicity to healthy human cells. With its promising potential as an anticancer agent, Justicidin E is being studied extensively for its medicinal properties.Formula:C20H12O6Purezza:Min. 95%Peso molecolare:348.3 g/molDL-threo-ritalinic acid lactam
CAS:Please enquire for more information about DL-threo-ritalinic acid lactam including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H15NO3Purezza:Min. 95%Peso molecolare:233.26 g/mol13-Cis-retinoic acid ethyl ester
CAS:Prodotto controllatoPlease enquire for more information about 13-Cis-retinoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C22H32O2Purezza:Min. 95%Peso molecolare:328.5 g/molCephalexin diketopiperazine monoacid
CAS:Please enquire for more information about Cephalexin diketopiperazine monoacid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H19N3O5SPurezza:Min. 95%Peso molecolare:365.4 g/molIbudilast-d3
CAS:Please enquire for more information about Ibudilast-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H18N2OPurezza:Min. 95%Peso molecolare:234.33 g/mol2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol
CAS:2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol is a potent tumor inhibitor that has been shown to be effective against various types of cancer cells. It works by inhibiting the activity of certain proteins in the cell that are essential for cancer cell growth and survival. This compound has been tested on different cancer cell lines and has demonstrated apoptosis-inducing properties. In addition to its anticancer effects, 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol has also been found to have vitamin-like properties and is commonly found in Chinese urine as a natural anticancer agent. It regulates the cell cycle and plays an important role in preventing the growth and spread of cancer cells. Overall, this compound shows great potential as a therapeutic agent for the treatment of various types of cancer.Formula:C12H5Cl5O2Purezza:Min. 95%Peso molecolare:358.4 g/molAE-3763
CAS:AE-3763 is an inhibitor of kinases that has shown promise in the treatment of cancer. It is a small molecule that selectively inhibits the activity of certain kinases, which are enzymes involved in cell signaling pathways. AE-3763 has been found to induce apoptosis (programmed cell death) in cancer cells by blocking the activity of specific kinases. This compound has also been shown to inhibit tumor growth in animal models and to have anticancer effects in human cancer cell lines. AE-3763 can be detected in urine and has been studied extensively for its potential therapeutic use against various types of cancer, including breast, lung, and colon cancers. The compound is derived from d-xylose and was first identified as a potent kinase inhibitor by Chinese researchers.Formula:C23H34F3N5O7Purezza:Min. 95%Peso molecolare:549.5 g/molDmab-anabaseine dihydrochloride
CAS:Dmab-anabaseine dihydrochloride is an analytical reference standard for HPLC. It has been used as an impurity standard in the production of drugs and drug products. Dmab-anabaseine dihydrochloride is an impurity that can be found in the synthesis of Metabolite. The purity of this compound is 99% with a CAS number of 154149-38-9. Dmab-anabaseine dihydrochloride is natural or synthetic and it does not have any pharmacopoeia listings. Custom synthesis and research and development are some other uses for this product.
Formula:C19H23Cl2N3Purezza:Min. 95%Peso molecolare:364.3 g/mol(+)-Nefopam
CAS:(+)-Nefopam is a medicinal analog that acts as an inhibitor of various kinases, including Chinese hamster ovary cell kinase and tumor-associated kinases. It has been shown to have anticancer effects by inhibiting the growth of cancer cells and inducing apoptosis. (+)-Nefopam is excreted primarily in urine and has been found to bind to proteins in human plasma. This potent inhibitor has promising potential for use as an anticancer drug in the future.Formula:C17H19NOPurezza:Min. 95%Peso molecolare:253.34 g/mol8-Hydroxypinoresinol 4'-o-β-D-glucopyranoside
CAS:Eucommia is a genus of trees in the family Eucommiaceae. The bark and leaves of eucommia have been shown to contain the compound 8-hydroxypinoresinol 4'-o-β-D-glucopyranoside. This compound has been shown to be effective in treating neuropathic pain, but more research is needed to determine its efficacy for other conditions.Formula:C26H32O12Purezza:Min. 95%Peso molecolare:536.53 g/mol1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propen-1-one
CAS:N-Propyl-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propenamide is a drug that belongs to the group of beta blockers. It inhibits the action of catecholamines on β receptors, which in turn reduces cardiac output, heart rate and myocardial oxygen consumption. N-Propyl-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propenamide has been used in experimental studies to investigate its effects on metabolism.
Formula:C21H25NO3Purezza:Min. 95%Peso molecolare:339.43 g/molSLMP53-1
CAS:SLMP53-1 is an anticancer agent that has been shown to induce apoptosis in cancer cells. It works by inhibiting kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. SLMP53-1 has been found to be effective against a variety of tumors, including those of the bladder, breast, and lung. In addition, it has shown promising results as a potential treatment for Chinese hamster ovary (CHO) cells and human cancer cell lines. SLMP53-1 is also an analog of hepcidin, a protein that regulates iron metabolism in the body. Its unique structure allows it to bind specifically to cancer cells without affecting healthy cells, making it a promising candidate for targeted cancer therapy.
Formula:C20H18N2O2Purezza:Min. 95%Peso molecolare:318.4 g/mol2-Desmethylene-2-chloromethyl ethacrynic acid
CAS:Please enquire for more information about 2-Desmethylene-2-chloromethyl ethacrynic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H13Cl3O4Purezza:Min. 95%Peso molecolare:339.6 g/molSodium 2,6-dihydroxyphenyl sulfate
CAS:Sodium 2,6-dihydroxyphenyl sulfate is a potent anticancer agent that has been shown to inhibit the growth of cancer cells. It is an analog of a kinase inhibitor found in Chinese medicinal plants and has been found in urine samples of cancer patients. Sodium 2,6-dihydroxyphenyl sulfate inhibits protein kinases involved in cancer cell proliferation and survival, leading to apoptosis or programmed cell death. This compound has been studied extensively for its potential as a therapeutic agent against various types of cancer, including leukemia and tumors. As one of the most promising inhibitors available today, Sodium 2,6-dihydroxyphenyl sulfate represents a significant breakthrough in cancer research and treatment.Formula:C6H6O6SPurezza:Min. 95%Peso molecolare:206.18 g/mol2,3',4',5-Tetrachlorobiphenyl
CAS:Prodotto controllato2,3',4',5-Tetrachlorobiphenyl is an analog with potent anticancer activity. It has been shown to induce apoptosis in human cancer cells and inhibit tumor growth in Chinese hamsters. This compound is also a potent inhibitor of protein kinases, including those involved in the regulation of cell growth and differentiation. Additionally, it has been found to enhance the activity of other kinase inhibitors such as tolvaptan. 2,3',4',5-Tetrachlorobiphenyl may be useful for developing new therapies for cancer treatment.Formula:C12H6Cl4Purezza:Min. 95%Peso molecolare:292 g/mol1-Chloro-3,5,7-trimethyladamantane
CAS:Please enquire for more information about 1-Chloro-3,5,7-trimethyladamantane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H21ClPurezza:Min. 95%Peso molecolare:212.76 g/mol1-(5-(4-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine
CAS:1-(5-(4-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine (5FPP) is a drug product. It is an impurity standard for HPLC and analytical methods, as well as an API impurity. 5FPP is a synthetic compound that has been studied in metabolism studies. The metabolite of 5FPP is 1-(5-(4-fluorophenyl)-1H-pyrrolo[3,2,1-jk]thiazol-2(3H)-one).
Formula:C17H16FN3O2SPurezza:Min. 95%Peso molecolare:345.4 g/mol17-Acetoxy-6-chloro-3-ethoxypregna-3,5-dien-20-one
CAS:Prodotto controllatoPlease enquire for more information about 17-Acetoxy-6-chloro-3-ethoxypregna-3,5-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C25H35ClO4Purezza:Min. 95%Peso molecolare:435 g/molPitavastatin methyl ester
CAS:((3R,5S,6E)-Methyl-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin -3-yl)-3,5-dihydroxyhept-6-enoate is a metabolite of the drug product. It is a white to off-white crystalline powder that is soluble in methanol and insoluble in water. This compound has been shown to be an impurity standard for HPLC analysis of the drug product. ((3R,5S,6E)-Methyl-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin -3-yl)-3,5-dihydroxyhept-6-enoate has been used in metabolism studies and pharmacopoeia as a reference substance for the analytical testing of drugs. It can also be synthesized for research purposes.Formula:C26H26FNO4Purezza:Min. 95%Peso molecolare:435.79 g/molRosuvastatin impurity 42
CAS:Please enquire for more information about Rosuvastatin impurity 42 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H16O5Purezza:Min. 95%Peso molecolare:204.22 g/molCarbamazepine impurity
CAS:Carbamazepine is a drug that has been used to treat epileptic seizures and trigeminal neuralgia. Impurities in the drug are removed by using chromatographic methods, such as high-performance liquid chromatography (HPLC). The rotarod test is an animal model of motor coordination and balance that can be used to assess the effects of drugs on these functions. Carbamazepine impurities may cause depression and have an epileptic effect on animals. Chronic exposure to carbamazepine can lead to drug reactions and gene polymorphisms, which may alter the metabolism of the drug. Analytical methods for determining carbamazepine impurities include HPLC, gas chromatography mass spectrometry (GC-MS), and thin-layer chromatography (TLC).Formula:C15H14N2OPurezza:Min. 95%Peso molecolare:238.28 g/molAmoxicillin EP Impurity E
CAS:Amoxicillin EP Impurity E is an impurity found in Amoxicillin EP, which is a β-lactam antibiotic. It belongs to the group of β-lactam antibiotics and has antibacterial activity. Amoxicillin EP Impurity E is found by applying validation methods to measure the concentration of this product. The analytical method used for this impurity is a wavelength measurement or a magnetic field measurement. This impurity can be determined using chromatographic or elution methods. The chromatographic methods used are high performance liquid chromatography (HPLC) and gas chromatography (GC). Method development is required for determining the level of this impurity, as well as validation procedures for measuring it with various methods.Formula:C15H21N3O4SPurezza:Min. 95%Peso molecolare:339.41 g/mol6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic acid
CAS:6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic acid (CA) is an impurity found in the drug lorazepam. It is a chemical intermediate that is not active as a pharmaceutical agent, but has been studied for use in treating epilepsy and other neurological disorders. CA is an excipient used to manufacture other drugs such as salicylic acid and the surfactant sodium lauryl sulfate. It has been shown to have acidic properties and can be used as a surfactant, which is helpful in chromatographic methods to separate molecules by size. CA also binds to chloride ions, which are necessary for the proper functioning of many cellular processes. CA's molecular weight is 322 daltons and it exhibits no pharmacological activity.
Formula:C15H8Cl2N2O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:319.14 g/molHydroxychloroquine N-oxide
CAS:Hydroxychloroquine N-oxide is a drug product that is an impurity of hydroxychloroquine. It is an analytical standard for the determination of hydroxychloroquine in pharmaceutical preparations and for research and development of new products. Hydroxychloroquine N-oxide is also used as an impurity standard for HPLC with UV detection, LC/MS, and GC/MS. The chemical formula of this compound is C6H7ClN3O4. The molecular weight of this compound is 231.09 g/mol. Hydroxychloroquine N-oxide has CAS No. 1449223-88-4 and natural status. br>br> Hydroxychloroquine N-oxide is primarily used as a synthesis intermediate in the production of drugs, such as antihypertensives, antimalarials, antidepressants, antipsychotics, immunosuppressants and immunomodulators.br>br> TheFormula:C18H26ClN3O2Purezza:Min. 95%Peso molecolare:351.9 g/molSanthopine
CAS:Santhopine is a medicinal compound that has shown to be a promising anticancer agent. It is a kinase inhibitor that targets various protein kinases involved in cancer cell proliferation and survival. Santhopine has been found in the urine of Chinese cancer patients and has been shown to induce apoptosis (programmed cell death) in human cancer cells. This compound inhibits the cell cycle, preventing the uncontrolled growth of tumor cells. Santhopine's potential as an anticancer drug makes it an exciting area of research for cancer treatment.Formula:C11H20N2O8Purezza:Min. 95%Peso molecolare:308.29 g/mol4-Hydroxy mexiletine hydrochloride
CAS:4-Hydroxy mexiletine hydrochloride is a compound with a high viscosity and the presence of impurities. It forms hydrogen bonds and has been found to interact with growth factors such as epidermal growth factor (EGF). This compound has been shown to have neutralizing effects on CDK4/6 inhibitors like palbociclib, which are commonly used in cancer treatment. Additionally, 4-Hydroxy mexiletine hydrochloride binds to proteins involved in cellular processes, such as interleukin-6 (IL-6) and monoclonal antibodies. Its structure includes a chelate ring, which can be observed in its mass spectrum analysis. Furthermore, this compound has demonstrated an impact on hepatocyte growth and phycocyanin.Formula:C11H18ClNO2Purezza:Min. 95%Peso molecolare:231.72 g/molFluticasone furoate EP impurity G
CAS:Fluticasone furoate impurity K is a synthetic drug product that is used in the manufacture of pharmaceutical products. It has a CAS Number of 220589-37-7, and the purity of the compound is >98%. The compound has been synthesized using natural starting materials, and it has undergone metabolism studies to determine its pharmacological activity. Fluticasone furoate impurity K is on the list of substances that are not scheduled by the US DEA. Fluticasone furoate impurity K is an analytical standard and Metabolite for use in HPLC analysis. Fluticasone furoate impurity K can be used as a Research and Development or Pharmacopoeia standard. This compound may also be useful for niche applications such as Drug development or Custom synthesis.Formula:C43H51F5O8SPurezza:Min. 95%Peso molecolare:822.92 g/mol1,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol hydrochloride
CAS:1,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol hydrochloride is a drug product. It is a synthetic compound that is metabolized to form metabolites. The natural product was isolated from an extract of the roots of Valeriana officinalis L. and has been used as a sedative and hypnotic in traditional medicine. 1,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol hydrochloride has also been shown to have anti-inflammatory activities in human chondrocytes. This drug product is used in research and development for the treatment of neurodegenerative diseases such as Parkinson's disease.Formula:C9H12ClNO3Purezza:Min. 95%Peso molecolare:217.65 g/mol2-Methyl-3,4-dimethoxy pyridine hydrochloride
CAS:2-Methyl-3,4-dimethoxy pyridine hydrochloride is an analytical standard that is used as a reference compound in the pharmaceutical industry to identify impurities in drug products. It also has a niche use as an API impurity and HPLC standard. 2-Methyl-3,4-dimethoxy pyridine hydrochloride is used as an intermediate for the synthesis of other drugs, including benzodiazepines and beta blockers. It is also used in research and development for its high purity. This chemical is natural or synthetic in origin but can be custom synthesized to meet specific requirements. 2-Methyl-3,4-dimethoxy pyridine hydrochloride also has CAS number 1210824-88-6.Formula:C8H11NO2HClPurezza:Min. 95%Peso molecolare:189.64 g/molCetirizine amide dihydrochloride
CAS:Cetirizine amide dihydrochloride is a drug product that has been custom synthesized for research and development. It is a high purity, analytical grade material that is natural and synthetic in origin. Cetirizine amide dihydrochloride's CAS number is 200707-85-3. The impurity standard for this material is HPLC grade. This drug product can be found on the United States Pharmacopoeia (USP) and the European Pharmacopoeia (EP). Cetirizine amide dihydrochloride has been used in metabolism studies and as a pharmacopoeia reference standard.Formula:C21H28Cl3N3O2Purezza:Min. 95%Peso molecolare:460.82 g/mol5-Chloro-N-4-pyridinyl-2,1-benzisothiazole-3-carboxamide
CAS:Please enquire for more information about 5-Chloro-N-4-pyridinyl-2,1-benzisothiazole-3-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H8ClN3OSPurezza:Min. 95%Peso molecolare:289.74 g/molRwj-52353 hydrochloride
CAS:Rwj-52353 hydrochloride is a drug product that is custom synthesized in the laboratory. It has a high purity, and is used for analytical and metabolism studies. Rwj-52353 hydrochloride is metabolized in humans by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis. Rwj-52353 hydrochloride has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Rwj-52353 hydrochloride is a synthetic compound that belongs to the class of drugs called nicotinic acid derivatives. It can be found as an impurity in other drugs such as nicotinamide and nicotinic acid.Formula:C11H11ClN2SPurezza:Min. 95%Peso molecolare:238.74 g/molLevofloxacin impurity 4
CAS:Please enquire for more information about Levofloxacin impurity 4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H30FN5O3Purezza:Min. 95%Peso molecolare:443.5 g/mol6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, racemic
CAS:6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, racemic is a drug product that is used as an analytical standard in the development of new drugs. It is also used to study the metabolism of drugs. 6BPDC has been shown to inhibit bacterial growth by binding to DNA and RNA, thereby preventing transcription and replication. This metabolite can be synthesized in the laboratory.Formula:C15H13NO3Purezza:Min. 95%Peso molecolare:255.27 g/molThromboxane A2 potassium salt
CAS:Please enquire for more information about Thromboxane A2 potassium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H31KO5Purezza:Min. 95%Peso molecolare:390.6 g/mol(2-Amino-2-(hydroxymethyl)propane-3-ol-1-yl) (5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate), racemic
Racemic 2-amino-2-(hydroxymethyl)propane-3-ol-1-yl (5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate) is a synthetic drug product. It is used in research and development as an impurity standard. It is also used to synthesize drug products, which are custom synthesis and not commercially available. The racemate is a metabolite of the natural compound "Lysergic acid" and has been studied for its effects on metabolism.Formula:C19H22N2O5Purezza:Min. 95%Peso molecolare:358.39 g/molDihydro lafutidine
CAS:Dihydro lafutidine is a drug product that is used in the treatment of acid-related disorders. It is an analytical standard and impurity control compound for HPLC. Dihydro lafutidine has been shown to inhibit the production of gastric acid by blocking the histamine H2 receptor, which is involved in regulating stomach pH. It also inhibits the growth of Helicobacter pylori, which may be due to its ability to bind to bacterial 16S ribosomal RNA and inhibit protein synthesis.Formula:C22H31N3O4SPurezza:Min. 95%Peso molecolare:433.60 g/mol7-Hydroxy-3-oxo-cholest-4-en-26-oic acid
CAS:Prodotto controllato7-Hydroxy-3-oxo-cholest-4-en-26-oic acid is a potent inhibitor of protein kinase activity and has been shown to induce apoptosis in cancer cells. This analog is derived from Chinese medicinal plants and has been found in human urine. It has demonstrated anticancer activity by inhibiting cell cycle progression and inducing apoptosis in tumor cells. Additionally, 7-Hydroxy-3-oxo-cholest-4-en-26-oic acid has been identified as a potential therapeutic target for cancer treatment due to its ability to inhibit the growth of cancer cells. Its unique characteristics make it an effective inhibitor for proteins involved in cancer development and progression.Formula:C27H42O4Purezza:Min. 95%Peso molecolare:430.6 g/molTorasemide EP Impurity D
CAS:Torasemide EP Impurity D is a drug product or impurity. It is an analytical standard for purity testing of torasemide. Torasemide EP Impurity D is also a metabolite of torasemide and can be found in urine as well as other tissues. It is natural, but not naturally occurring. Research and Development studies of this impurity are ongoing to determine its pharmacological activity and niche applications.Formula:C17H22N4O3SPurezza:Min. 95%Peso molecolare:362.45 g/molDeshydroxypentanyl posaconazole
CAS:Deshydroxypentanyl Posaconazole is a synthetic compound with an analytical standard available. It is a niche API that is not currently in use as a drug product. It is also an impurity standard for the HPLC and GC-MS analysis of deshydroxyphenyl fentanyl. Deshydroxypentanyl Posaconazole has been synthesized using the chemical reaction between desoxyphenyl fentanyl and posaconazole, which yields the desired product. The chemical structure of Deshydroxypentanyl Posaconazole can be found in CAS No. 161532-56-5.Formula:C32H32F2N8O3Purezza:Min. 95%Peso molecolare:614.60 g/mol[4-L-Glutamic Acid]-desmopressin
4-L-Glutamic Acid]-desmopressin is an analytical standard that is used to calibrate HPLC systems. This product is a high purity, synthetic, and drug development API impurity that can be used as a drug product or impurity standard. It is also available as an HPLC standard, niche, and custom synthesis. 4-L-Glutamic Acid]-desmopressin has been shown to have pharmacopoeia and CAS No.Purezza:Min. 95%5-Oxo atorvastatin
CAS:5-Oxo atorvastatin is an impurity standard for atorvastatin. It is a synthetic metabolite that has been observed in the urine of patients receiving atorvastatin. 5-Oxo atorvastatin can be used as a reference compound to calibrate HPLC measurements and as an analytical standard in pharmacopoeia testing.Formula:C33H33FN2O5Purezza:Min. 95%Peso molecolare:556.6 g/molCy7-azide
CAS:Cy7-azide is an analog that has been shown to be effective against cancer cells. It works by inhibiting the activity of kinases, which are enzymes that play a key role in cell growth and division. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Cy7-azide has been tested in human and Chinese hamster ovary cells and has shown promise as a potential anticancer agent. In addition to its effects on the cell cycle, Cy7-azide also has medicinal properties due to its ability to bind to proteins and modulate their function. Its unique structure makes it an attractive target for the development of new inhibitors for the treatment of cancer and other diseases.Formula:C40H51N6OPurezza:Min. 95%Peso molecolare:631.9 g/molTetrahydro erlotinib
CAS:Tetrahydro erlotinib is a drug product that is used in the treatment of non-small cell lung cancer. Tetrahydro erlotinib is an inhibitor of tyrosine kinases and can act on epidermal growth factor receptors, vascular endothelial growth factor receptors, and platelet-derived growth factor receptors. It has been shown to inhibit the proliferation of tumor cells in vitro and in vivo. Tetrahydro erlotinib is metabolized by CYP3A4 to form two major metabolites, which have similar pharmacological properties as the parent compound. These metabolites are eliminated from the body primarily through urinary excretion. Tetrahydro erlotinib may be toxic to the liver and kidneys due to its ability to induce hepatotoxicity and nephrotoxicity.Formula:C22H27N3O4Purezza:Min. 95%Peso molecolare:397.5 g/molIsoxadifen
CAS:Isoxadifen is a medicinal compound that has been shown to have potent anticancer properties. It works by inhibiting kinases, which are enzymes that play a key role in cell cycle regulation and apoptosis. Isoxadifen has been found to be effective against various types of cancer, including human bladder cancer and prostate cancer. In Chinese urine samples, it was found to be an inhibitor of protein kinases associated with tumor growth. This compound also induces apoptosis in cancer cells, leading to their death. Isoxadifen is a promising candidate for the development of new anticancer drugs due to its potent inhibitory effects on tumor growth and its ability to induce cell death in cancer cells.Formula:C16H13NO3Purezza:Min. 95%Peso molecolare:267.28 g/molDesisopropyl disopyramide oxalate
CAS:Desisopropyl disopyramide oxalate is a racemic mixture of the enantiomers, (+)-desisopropyl disopyramide and (-)-desisopropyl disopyramide. It is an anticholinergic drug that can be used to treat chronic depression. Desisopropyl disopyramide binds to two different sites on the enzyme p-450 and inhibits the metabolism of drugs such as benzodiazepines and tricyclic antidepressants. Desisopropyl disopyramide has been shown to have an inhibitory effect on activated muscarinic receptors in animal models, but not in humans. This drug also has anti-cholinergic effects and is used for the treatment of pediatric patients with spasticity.Formula:C20H25N3O5Purezza:Min. 95%Peso molecolare:387.4 g/molDocetaxel impurity D
CAS:Docetaxel Impurity D is an impurity found in the formulation of Docetaxel, a drug used to treat cancer. The impurity is a 10-deacetylated form of docetaxel that has been shown to have chiral properties. Docetaxel Impurity D can be separated from the active ingredient through chromatographic techniques and quantified by high-performance liquid chromatography. It has been found to be present in all batches of docetaxel tested, but at different concentrations.Formula:C43H51NO14Purezza:Min. 95%Peso molecolare:805.86 g/molBenz[A]anthracene-7-acetic acid
CAS:Please enquire for more information about Benz[A]anthracene-7-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H14O2Purezza:Min. 95%Peso molecolare:286.3 g/molRef: 3D-VAA31612
10mgPrezzo su richiesta25mgPrezzo su richiesta50mgPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiesta6,8-Disulfo-2-naphthalenediazonium
CAS:6,8-Disulfo-2-naphthalenediazonium (6,8-DN) is a Chinese anticancer protein analog that has been shown to induce apoptosis in cancer cells. It is an inhibitor of the antibiotic linezolid and has been found to be effective against various types of human cancer cells. 6,8-DN has been detected in urine samples from patients with tumors and may serve as a potential biomarker for cancer diagnosis. It also acts as a kinase inhibitor, which can affect the regulation of cell growth and division. The inhibition of kinases by 6,8-DN may play a role in its anticancer activity.Formula:C10H7N2O6S2Purezza:Min. 95%Peso molecolare:315.3 g/molMethyl belinostat
CAS:Methyl belinostat is a drug product that is an impurity standard for analytical purposes. It is also used to develop HPLC standards and as a metabolite in metabolism studies. Methyl belinostat is a synthetic, natural, and research and development (R&D) drug product. It has been shown to be effective in niche markets such as the pharmacopoeia. Methyl belinostat has CAS No 1485081-34-2.Formula:C16H16N2O4SPurezza:Min. 95%Peso molecolare:332.40 g/molN,N-Dimethylaminoethyl-a-(1-Hydroxycyclopentyl)phenylacetate hydrochloride
CAS:Prodotto controllatoN,N-Dimethylaminoethyl-a-(1-Hydroxycyclopentyl)phenylacetate hydrochloride (DMAEA) is a drug that is used as an ophthalmic. It has been shown to be safe and effective in patients with chronic open angle glaucoma, and it may also have some efficacy for the treatment of other conditions such as uveitis and retinal detachment. DMAEA is thought to work by binding to the DNA in the eye’s optic nerve cells and blocking the production of leukotrienes. This drug has also been shown to have anti-inflammatory properties.Formula:C17H26ClNO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:327.85 g/molRoflumilast Impurity B
CAS:Roflumilast Impurity B is an oxidative reagent that can be used for the preparation of a variety of organic compounds. It is a white solid that is soluble in organic solvents. Roflumilast Impurity B has been shown to be hepatotoxic, and should only be handled with gloves and lab coat. This material should not come in contact with skin or eyes. In addition, this reagent should not be exposed to light as it may cause photolysis.Formula:C13H8Cl2F2N2O3Purezza:Min. 95%Peso molecolare:349.12 g/molHydrolyzed pomalidomide M10
CAS:Hydrolyzed pomalidomide M10 is an impurity standard that is used to generate the typical chromatographic profile of a drug product. It is a metabolite of pomalidomide, which is a chemotherapeutic drug used in the treatment of multiple myeloma. Hydrolyzed pomalidomide M10 has CAS number 918314-45-1 and is a natural or synthetic compound. Hydrolyzed pomalidomide M10 has been shown to be an analytical standard for HPLC methods, as well as being an impurity standard for pharmacopoeia and custom synthesis. The high purity and potency of this compound make it ideal for drug development, research and analysis.Formula:C13H13N3O5Purezza:Min. 95%Peso molecolare:291.26 g/mol1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole
CAS:1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole is a drug product with analytical applications. It has been shown to have natural and synthetic origins, as well as impurities of its own. It is a custom synthesis and research and development compound that is used for HPLC standardization. The compound has been synthesized for the purpose of drug development and it is intended for niche use.Formula:C29H36N4O4SPurezza:Min. 95%Peso molecolare:536.69 g/molcis-4-[[(2-Amino-3,5-dibromophenyl)methyl]amino]cyclohexanol
CAS:Cis-4-[[(2-Amino-3,5-dibromophenyl)methyl]amino]cyclohexanol (cis-DBCL) is a drug that has been shown to be effective in the treatment of lung diseases. It has been shown to improve lung function and reduce the amount of lung damage caused by surfactant deficiency in rats. Cis-DBCL also improves endothelial function and reduces inflammation in mice with chronic pulmonary fibrosis. The antiinflammatory effect of cis-DBCL is due to its ability to inhibit the production of prostaglandin E2 and nitric oxide.Formula:C13H18Br2N2OPurezza:Min. 95%Peso molecolare:378.1 g/molZolmitriptan related compound D
CAS:Zolmitriptan related compound D is a drug product that is an analytical impurity of the active ingredient, zolmitriptan. It is a synthetic compound and has been shown to be metabolized in vivo in humans. The chemical name for Zolmitriptan related compound D is 3-acetyl-5-(4-methoxyphenyl)-1H-indole-2,3-dione. This compound has been shown to have niche pharmacological properties that are not shared with other compounds in the same class, such as zolmitriptan.Formula:C19H25N3O4Purezza:Min. 95%Peso molecolare:359.42 g/molPF-04856264
CAS:PF-04856264 is an anticancer drug that belongs to the class of protein kinase inhibitors. It has been shown to inhibit the growth of cancer cells by inducing apoptosis, which is a process of programmed cell death. PF-04856264 is a medicinal analog of nalbuphine and has been tested in human urine for its effectiveness against various types of cancer. This drug specifically targets tumor cells and inhibits their growth by blocking the activity of certain kinases that are involved in cell division. PF-04856264 has also been found to be effective against Chinese hamster ovary cells, making it a promising candidate for further cancer research.Formula:C20H15N5O3S2Purezza:Min. 95%Peso molecolare:437.5 g/molRS 39604 hydrochloride
CAS:RS 39604 hydrochloride is a mitochondrial function inhibitor that blocks the uptake of mitochondrial substrates, thereby inhibiting the synthesis of ATP. RS 39604 hydrochloride is also an inhibitor of 5-HT1A receptors, which are found in the striatal membranes and play a role in regulating dopamine release. These properties make RS 39604 hydrochloride a potential therapeutic agent for conditions such as Parkinson's disease and cardiac arrhythmia.Formula:C16H24Cl2N2O3Purezza:Min. 95%Peso molecolare:363.3 g/mol3-Dodecenal
CAS:3-Dodecenal is a human analog that has been studied for its potential anticancer properties. It has been shown to induce apoptosis, or programmed cell death, in tumor cells. This medicinal compound acts as an inhibitor of protein kinases, which play a crucial role in regulating the cell cycle and are often overactive in cancer cells. 3-Dodecenal has shown promising results in inhibiting cancer cell growth in Chinese hamster ovary cells and may have potential as a natural alternative to traditional cancer treatments. In addition, this compound has been detected in human urine and is believed to have potential health benefits beyond its anticancer properties.
Formula:C12H22OPurezza:Min. 95%Peso molecolare:182.3 g/mol2H-2-Ethyl-d5 candesartan cilexetil
CAS:Please enquire for more information about 2H-2-Ethyl-d5 candesartan cilexetil including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C35H38N6O6Purezza:Min. 95%Peso molecolare:643.7 g/mol(2S,3R)-3-Bromo-2-butanol acetate
CAS:Please enquire for more information about (2S,3R)-3-Bromo-2-butanol acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H11BrO2Purezza:Min. 95%Peso molecolare:195.05 g/mol1,4-Dihydro-4-oxo-3-quinolinecarbonyl chloride
CAS:Please enquire for more information about 1,4-Dihydro-4-oxo-3-quinolinecarbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H6ClNO2Purezza:Min. 95%Peso molecolare:207.61 g/molNeostige impurity A
CAS:Neostigmine impurity A is a potent inhibitor of kinases that have been implicated in cancer cell growth and tumor progression. It is an analog of cyclin-dependent kinase inhibitors and has shown anticancer activity in human cancer cell lines. Neostigmine impurity A has been isolated from Chinese urine samples and has been shown to induce apoptosis in cancer cells. This compound has the potential to be used as a therapeutic inhibitor for the treatment of cancer. Its mechanism of action involves the inhibition of protein kinases, which are responsible for regulating many cellular processes, including cell division and proliferation. Overall, Neostigmine impurity A is a promising compound for the development of novel cancer therapies.Formula:C9H14NOPurezza:Min. 95%Peso molecolare:152.21 g/molMMPI-1154
CAS:MMPI-1154 is an analog of a protein kinase inhibitor that has shown promising anticancer activity. It has been found to be effective against various types of cancer cells, including leukemia cells. MMPI-1154 works by inducing apoptosis, or programmed cell death, in cancer cells. It inhibits the activity of certain kinases that are involved in the growth and survival of cancer cells. This inhibitor has been isolated from urine samples of Chinese medicinal plants and shows potential as a tumor growth inhibitor in humans. MMPI-1154 is a promising new class of anticancer drugs that may offer hope for those suffering from cancer.Formula:C26H24FN3O3Purezza:Min. 95%Peso molecolare:445.5 g/mol3,4,5-Tribromo-6-cyano (1H)indazole
CAS:Please enquire for more information about 3,4,5-Tribromo-6-cyano (1H)indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H2Br3N3Purezza:Min. 95%Peso molecolare:379.83 g/molDoxorubicin Imp B HBr salt
CAS:Doxorubicin Imp B HBr salt is a drug product that is custom synthesized for research and development. It's high purity, analytical, and natural are well suited for pharmacopoeia, drug development, and niche. Doxorubicin Imp B HBr salt has been shown to be 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 CAS No. 148218-14-8 is an impurity standard that can be used in HPLC analysis to determine the purity of Doxorubicin Imp B HBr salt.Formula:C29H34BrNO11BrHPurezza:Min. 95%Peso molecolare:733.4 g/molPhenyl di-p-tert-butylphenyl phosphate
CAS:Phenyl di-p-tert-butylphenyl phosphate is a synthetic compound that is used in the optimization of analytical methods, such as sample preparation, and for the analysis of chlorine levels in water samples. Phenyl di-p-tert-butylphenyl phosphate was developed as an alternative to chloroform because it does not dissolve viscose or other cellulosic materials. The phenyl group in this compound reacts with alkali metals to form a disulphide. The carbon disulphide produced in this reaction can then be reduced by organic solvents such as benzene, ether, or carbon tetrachloride to produce a viscose (cellulose acetate) solution. This compound is also used for the determination of the viscosity of viscose solutions by means of chromatography. Sensitivity tests have been performed on phenyl di-p-tert-butylphenyl phosphate using gas chromatography and mass spectromFormula:C26H31O4PPurezza:Min. 95%Peso molecolare:438.5 g/mol24(R/S),25-Epoxycholesterol-d6
CAS:Prodotto controllato24(R/S),25-Epoxycholesterol-d6 is an analytical reference standard used as a secondary metabolite in drug development. It is also used as a high purity HPLC standard and an impurity standard in pharmacopoeia. 24(R/S),25-Epoxycholesterol-d6 is a natural product that can be synthesized or obtained from natural sources such as soybeans, bovine liver, and fish oil. Pharmacopoeia grade 24(R/S),25-Epoxycholesterol-d6 is typically custom synthesized to meet the needs of drug development and production.Formula:C27H38O2D6Purezza:Min. 95%Peso molecolare:406.67 g/molErythromycin EP impurity L
CAS:Erythromycin EP impurity L is a metabolite of erythromycin that is found in the urine of patients taking erythromycin. It is a white to light yellow crystalline powder. Erythromycin EP impurity L has been used as an analytical standard for HPLC and GC-MS, and as a pharmacopoeia reference material. Erythromycin EP impurity L is also known to have anti-inflammatory properties.Purezza:Min. 95%Fluticasone furoate EP impurity G
CAS:Fluticasone furoate is a synthetic corticosteroid that has anti-inflammatory and immunosuppressive properties. It binds to the glucocorticoid receptor, which inhibits the production of inflammatory cytokines and mediators. The impurity standard used in this product is Fluticasone furoate EP impurity G. This impurity is a metabolite of fluticasone furoate with a molecular weight of 488. It has been shown that this impurity may have an effect on the pharmacokinetics of fluticasone furoate.Formula:C27H29ClF2O6SPurezza:Min. 95%Peso molecolare:555.03 g/molCefpodoxime proxetil impurity C
CAS:Cefpodoxime proxetil impurity C is an impurity in cefpodoxime proxetil, a drug that belongs to the group of penicillins. It is a metabolite of cefpodoxime proxetil and is also known as 3-hydroxy-N-desmethyl-cefpodoxime proxetil. It has an analytical purity of 98% with a HPLC standard purity of 99%. This impurity can be synthesized from natural or synthetic materials. It has been shown to have pharmacopoeia, natural, and synthetic origins.Formula:C21H27N5O9S2Purezza:Min. 95%Peso molecolare:557.6 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.Formula:C7H16N2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:128.22 g/mol9-b-D-Arabinofuranosyl-6-chloro-9H-purin-2-amine
CAS:9-b-D-Arabinofuranosyl-6-chloro-9H-purin-2-amine is a synthetic compound that has been used as an impurity standard for the drug product. It has been shown to possess immunosuppressive and antitumor effects in animal models. 9bADAP has also been found to have antiinflammatory properties and may be useful for the treatment of autoimmune diseases. Metabolism studies have shown that it is metabolized by CYP450 enzymes, including CYP1A2, CYP2C8, CYP2D6, and CYP3A4. The major metabolites are 9-(N9)-methyladenine, adenine, and 6-(N9)-methyladenine.Formula:C10H12ClN5O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:301.69 g/molEtaconazol
CAS:Etaconazol is a medicinal compound that acts as an analog of kinase inhibitors. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, making it a promising anticancer drug. Etaconazol works by inducing apoptosis, or programmed cell death, in tumor cells. This compound has been tested on human and Chinese hamster ovary cells and has shown potent activity against various types of cancer. Additionally, Etaconazol has been found in human urine and may have potential as a protein biomarker for cancer diagnosis or monitoring.Formula:C14H15Cl2N3O2Purezza:Min. 95%Peso molecolare:328.2 g/molN-(1H-Pyrrol-2-ylcarbonyl)-glycine
CAS:N-(1H-Pyrrol-2-ylcarbonyl)-glycine is a research and development impurity standard that is used as an impurity in the synthesis of clopidogrel. It has been shown to be a metabolite of clopidogrel and an inhibitor of platelet aggregation. The purity of this compound is greater than 98%.Formula:C7H8N2O3Purezza:Min. 95%Peso molecolare:168.15 g/mol2,3,3',4'-Tetrachlorobiphenyl
CAS:Prodotto controllato2,3,3',4'-Tetrachlorobiphenyl is an inhibitor that has been shown to induce apoptosis in human and Chinese hamster cancer cells. It inhibits the activity of kinases, which are enzymes that play a critical role in regulating cell growth and division. The inhibition of these enzymes leads to the activation of apoptotic pathways, resulting in cell death. Additionally, 2,3,3',4'-Tetrachlorobiphenyl has been found to inhibit the uptake of d-xylose by cells and decrease protein synthesis. This compound has potential medicinal applications for the treatment of tumors and cancers. It can be detected in urine samples and is considered a marker for exposure to environmental pollutants.Formula:C12H6Cl4Purezza:Min. 95%Peso molecolare:292 g/molN4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine
CAS:N4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine is a synthetic compound that is used as an impurity standard in the synthesis of a number of drugs. It is also used for research and development purposes. N4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine can be used as an analytical reference material for high performance liquid chromatography (HPLC) methods. This compound was synthesized from 5-(chloromethyl)quinoline and diethylamine.Formula:C18H26ClN3Purezza:Min. 95%Peso molecolare:319.9 g/molDiclazuril 6-carboxylic acid [(4-chlorophenyl)cyanomethyl]-2,6-dichlorophenyl-4-amide
CAS:Diclazuril is a drug product that is custom synthesized in our laboratory. It is a high purity, analytical standard with a CAS No. 1796928-69-2. Diclazuril is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The natural form of diclazuril has been identified as the metabolite of clozapine and other antipsychotic drugs. This drug has been evaluated for its pharmacopoeia and HPLC standards. These standards are used to determine the quality and purity of drugs that are used in research and development.Formula:C32H16Cl6N6O3Purezza:Min. 95%Peso molecolare:745.2 g/molDM3-SMe
CAS:Please enquire for more information about DM3-SMe including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C38H54ClN3O10S2Purezza:Min. 95%Peso molecolare:812.4 g/molN-Acetyl-L-cystine
CAS:N-Acetyl-L-cystine is a water soluble amino acid that has been approved for treatment of cystic fibrosis in adults and children older than six years. It is available as an aerosol, nebulized solution or oral capsule. N-Acetyl-L-cystine has been shown to have a protective effect against influenza virus (Virus A) infection by reducing the proinflammatory cytokines and reactive oxygen species in response to the virus. This drug also reduces the severity of symptoms associated with influenza virus infection. The pharmacokinetic properties of this drug are well understood, as it is stable in vivo, crosses the blood brain barrier, and does not bind to serum proteins.Formula:C8H14N2O5S2Purezza:Min. 95%Peso molecolare:282.3 g/mol
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