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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N,N-Didesmethyl N-tert-butoxycarbonyl diltiazem
CAS:Please enquire for more information about N,N-Didesmethyl N-tert-butoxycarbonyl diltiazem including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H30N2O6SPurezza:Min. 95%Peso molecolare:486.6 g/molCefixiMe EP IMpurity A
CAS:Cefixime is a broad-spectrum oral antibiotic used to treat bacterial infections, including respiratory tract and ear infections. Cefixime is the prodrug of cefixime acid, which is hydrolyzed in vivo to cefixime. This impurity is an analytical standard that can be used for research and development, high purity drug product, API impurity, HPLC standard and niche drugs. It can also be used as a metabolite and an impurity standard. The CAS number for this compound is 1335475-08-5. This chemical has natural or synthetic origins but is not specified.Formula:C16H17N5O8S2Purezza:Min. 95%Peso molecolare:471.47 g/mol1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic acid ammonium salt
CAS:1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic acid ammonium salt is a drug product that is custom synthesized to meet the requirements of our customers. It has high purity and analytical properties. Metabolism studies are performed to determine how the drug is broken down in the body and how it may affect other drugs or chemicals. The natural form of this chemical is found in plants and animals. Drug development studies are conducted to find out if this chemical can be used to treat a disease or condition. Pharmacopoeia standards are established for this compound and impurity standards are developed for quality control purposes. CAS No. 2227107-89-1Formula:C16H18N4O4Purezza:Min. 95%Peso molecolare:330.34 g/mol11,11-Dichloro oxcarbazepine
CAS:Please enquire for more information about 11,11-Dichloro oxcarbazepine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H10Cl2N2O2Purezza:Min. 95%Peso molecolare:321.2 g/molN-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl omeprazole sulfone
CAS:N-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl omeprazole sulfone is a synthetic product that can be used as an impurity standard for HPLC. It is a metabolite of omeprazole and its CAS number is 1346599-74-3. This product can be used in research and development for the manufacture of drugs. N-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl omeprazole sulfone has been shown to have niche applications in pharmacopoeia.
Formula:C26H30N4O5SPurezza:Min. 95%Peso molecolare:510.61 g/molDiamidafos
CAS:Diamidafos is a potent anticancer drug that has been used in Chinese traditional medicine to treat tumors. It acts as a protein kinase inhibitor, preventing the phosphorylation of proteins involved in cell growth and survival. Diamidafos is an analog of staurosporine, one of the first protein kinase inhibitors discovered. It has been shown to induce apoptosis in cancer cells by inhibiting the activity of various kinases. Diamidafos has also been found to inhibit the growth of human cancer cells and reduce tumor size in animal models. In addition, it can be administered orally and is excreted primarily through urine. To improve its efficacy, diamidafos can be combined with chitosan, a natural polymer that enhances drug delivery and bioavailability.Formula:C8H13N2O2PPurezza:Min. 95%Peso molecolare:200.17 g/molAmino albendazole
CAS:Albendazole is a sulfoxide anthelmintic drug that is used to treat worm infections in livestock and pets. Albendazole inhibits the synthesis of the parasitic cell membrane, which disrupts the integrity of the cell and leads to death. The analytical method for measuring albendazole includes extraction with hexane followed by analysis using gas chromatography. In humans, albendazole may be used to treat cancer, especially when it occurs in cavities or fatty tissues. It can also be used as a treatment for certain types of parasitic infections, such as toxoplasmosis, amebiasis, and cysticercosis. Albendazole is absorbed well after oral administration and plasma concentrations are proportional to dosage levels. The most common side effects are nausea and headache.Formula:C10H13N3SPurezza:Min. 95%Peso molecolare:207.3 g/mol1-Desmethyl granisetron
CAS:Prodotto controllato1-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.Formula:C17H22N4OPurezza:Min. 95%Peso molecolare:298.38 g/molSinalexin
CAS:Sinalexin is an anticancer drug that targets human protein kinases. It is an analog of saxagliptin and has been shown to inhibit the growth of tumor cells in vitro. Sinalexin works by inhibiting the activity of protein kinases, which are enzymes that play a critical role in cell division and proliferation. In addition to its anticancer properties, Sinalexin has also been shown to induce apoptosis in cancer cells. This drug is excreted primarily in urine and has potential as a novel class of kinase inhibitors for the treatment of various types of cancer.
Formula:C9H6N2SPurezza:Min. 95%Peso molecolare:174.22 g/mol6β-Hydroxy 21-acetyloxy budesonide
CAS:Please enquire for more information about 6β-Hydroxy 21-acetyloxy budesonide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H38O7Purezza:Min. 95%Peso molecolare:486.6 g/molN-Boc-4-azido-L-homoalanine (dicyclohexylammonium)
CAS:Prodotto controllatoN-Boc-4-azido-L-homoalanine (dicyclohexylammonium) is an impurity that may be found in drugs. It is a synthetic compound with CAS number 1217459-14-7. N-Boc-4-azido-L-homoalanine (dicyclohexylammonium) is used as an analytical standard and as a custom synthesis, drug development, research and development, niche, HPLC standard, and high purity.Formula:C21H39N5O4Purezza:Min. 95%Peso molecolare:425.6 g/mol3,4-Dimethoxyphenyl isopropyl ketone
CAS:3,4-Dimethoxyphenyl isopropyl ketone (DMPK) is a calcium antagonist that has been shown to be hypotensive in rats. It is also used as a pharmacological agent to study muscle physiology and biotransformations. DMPK has been shown to have microbial uptake and chronotropic properties, which may explain its use in the treatment of bacterial infections. DMPK binds to sulfoxides and chiral compounds, blocking their activity by inhibiting the enzyme systems involved in oxidation reactions. The drug is an analog of benzyl alcohol, with which it shares similar pharmacological profile.
Formula:C12H16O3Purezza:Min. 95%Peso molecolare:208.25 g/molDefluoropitavastatin calcium Salt
CAS:Defluoropitavastatin calcium salt is a synthetic, high purity, pharmacopoeia drug product. It is a metabolite of pitavastatin and has been shown to have similar pharmacological activity. Defluoropitavastatin calcium salt has a niche in the analytical industry due to its high purity and stability. It has been used as an impurity standard for HPLC analysis. Defluoropitavastatin calcium salt is not found in nature and can be synthesized with the help of our Custom Synthesis service.
Purezza:Min. 95%(2R,3R,11Br)-rel-9-deme-dtbz
CAS:(2R,3R,11Br)-rel-9-deme-dtbz is an analog of tolvaptan that has potent anticancer properties. It acts as a kinase inhibitor and induces apoptosis in cancer cells. This compound has been shown to inhibit the activity of several kinases, including protein kinase B (AKT), mitogen-activated protein kinase (MAPK), and extracellular signal-regulated kinase (ERK). It also inhibits the growth of human tumor xenografts in Chinese hamsters. Additionally, (2R,3R,11Br)-rel-9-deme-dtbz has been found to be a promising candidate for the treatment of cancer due to its high selectivity towards cancer cells and low toxicity towards normal cells. Its potent anticancer activity makes it a valuable tool for cancer research and drug development.Formula:C18H27NO3Purezza:Min. 95%Peso molecolare:305.4 g/mol3-Descyano febuxostat ethyl ester
CAS:3-Descyano febuxostat ethyl ester is a synthetic, natural, and API impurity. 3-Descyano febuxostat ethyl ester is used as an analytical standard in drug development. It is also used as a custom synthesis, impurity standard and analytical reference material.
Formula:C17H21NO3SPurezza:Min. 95%Peso molecolare:319.40 g/mol3,3',5,5'-Tetrachlorobiphenyl
CAS:Prodotto controllato3,3',5,5'-Tetrachlorobiphenyl is a chemical compound that has been found in human urine and is potentially carcinogenic. Studies have shown that this compound can disrupt the menstrual cycle and may play a role in the development of cancer. However, recent research also suggests that 3,3',5,5'-Tetrachlorobiphenyl may have anticancer properties. In Chinese medicinal practices, it has been used as an inhibitor of protein kinases involved in tumor growth and proliferation. This compound has also been shown to induce apoptosis (programmed cell death) in cancer cells. Further research is needed to fully understand the potential benefits and risks associated with 3,3',5,5'-Tetrachlorobiphenyl.Formula:C12H6Cl4Purezza:Min. 95%Peso molecolare:292 g/molImidaprilat benzyl ester, (carbonylimidazolidine)tert-butyl ester
CAS:Imidaprilat benzyl ester, (carbonylimidazolidine)tert-butyl ester is a drug product that is used to study the metabolism of drugs. Imidaprilat benzyl ester, (carbonylimidazolidine)tert-butyl ester is an impurity standard in the pharmacopoeia. It is also used as an analytical reference material and for research and development. This compound has a CAS number of 89460-20-8 and a molecular weight of 310.2 g/mol.Formula:C29H37N3O6Purezza:Min. 95%Peso molecolare:523.60 g/molTris(trifluoroacetoxy)iodine
CAS:Tris(trifluoroacetoxy)iodine is an analog of iodine that has shown promise as an anticancer agent. It works by inhibiting kinase activity, which can disrupt the cell cycle and lead to apoptosis in cancer cells. Tris(trifluoroacetoxy)iodine has been found to be effective against a variety of human cancer cell lines, including those resistant to other anticancer agents. In addition, it has been shown to inhibit elastase activity and may have potential as an inhibitor of protein degradation in cancer cells. Overall, Tris(trifluoroacetoxy)iodine holds great potential as a new class of anticancer inhibitors with promising results for tumor treatment.
Formula:C6F9IO6Purezza:Min. 95%Peso molecolare:465.95 g/molNaftifine-d3 hydrochloride
CAS:Prodotto controllatoNaftifine-d3 is an analytical standard for HPLC. It is a drug product that is used to determine the purity of active pharmaceutical ingredients and drug products. Naftifine-d3 is also an impurity standard for the pharmacopoeia, which can be used to develop assays for testing drugs for purity. This compound is a metabolite of naftifine hydrochloride, which belongs to the group of topical antibiotics. Naftifine-d3 has been found in natural sources such as plants and fungi. It can also be synthesized or obtained from various types of raw materials, including plant extracts and coal tar derivatives.
Formula:C21H19D3ClNPurezza:Min. 95%Peso molecolare:326.88 g/molMidostaurin Impurity 1
CAS:Midostaurin Impurity 1Formula:C35H30N4O5Purezza:Min. 95%Peso molecolare:586.64 g/mol(1R,3S)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester
CAS:(1R,3S)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester is a drug product that has not yet been approved for use in humans. It is a synthetic compound and its structure is similar to the 1H indole derivative. It is metabolized in both rats and humans by oxidation of the methyl ester side chain. Metabolites have been identified in urine and feces following administration of radiolabeled (1R,3S)-1-(1,3-benzodioxol-5-yl)-2-(2 chloroacetyl)-2,3,4,9 tetrahydro 1H pyrido[3,4 b]indole 3 carboxylic
Formula:C22H19ClN2O5Purezza:Min. 95%Peso molecolare:426.8 g/mol25-Hydroxytachysterol
CAS:25-Hydroxytachysterol is a drug product that is manufactured by natural and synthetic means. The natural form of the compound is found in the urine of pregnant women, while the synthetic form is produced by chemical synthesis. 25-Hydoxytachysterol has been shown to be an analytical standard, impurity standard, and API impurity. It also has been used extensively in metabolism studies and pharmacopoeia research. 25-Hydroxytachysterol can be synthesized from cholesterol or obtained from animal sources such as bile acids or piglets. The compound is metabolized by cytochrome P450 enzymes to produce 7alpha,24-dihydroxycholesterol, which has progesterone-like properties.Formula:C27H44O2Purezza:Min. 95%Peso molecolare:400.64 g/mol(±)-Mandelic-2,3,4,5,6-d5 acid
CAS:Prodotto controllatoMandelic acid is a naturally occurring organic compound that is the simplest aromatic carboxylic acid. It is used as an intermediate in chemical synthesis, and as a reagent in analytical chemistry. Mandelic acid can be produced synthetically by the oxidation of benzaldehyde or benzoic acid. Mandelic acid has been shown to inhibit the metabolism of many drugs, including diazepam, phenobarbital and propranolol. It also shows anti-inflammatory effects due to its ability to inhibit prostaglandin synthesis.Formula:C8H3D5O3Purezza:Min. 95%Peso molecolare:157.18 g/molTrandolapril acyl-β-D-glucuronide
CAS:Trandolapril acyl-β-D-glucuronide (TAPG) is a drug product that is used for research and development. It is a metabolite of the drug trandolapril, which is used for hypertension and heart failure. TAPG has been found to be an impurity in some batches of trandolapril. TAPG has been shown to have the same pharmacological properties as trandolapril, but at a lower dose.Formula:C30H42N2O11Purezza:Min. 95%Peso molecolare:606.7 g/molrac N-tert-Butoxycarbonyl viloxazine
CAS:Please enquire for more information about rac N-tert-Butoxycarbonyl viloxazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H27NO5Purezza:Min. 95%Peso molecolare:337.4 g/mol(Αr,βs)-β-(acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic acid ethyl ester
CAS:(Αr,βs)-β-(acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic acid ethyl ester is a drug product that is custom synthesized for research and development purposes. The CAS number for this product is 382596-25-0. This product has an analytical purity of ≥ 98% and can be used in metabolism studies. It can also be used as a natural metabolite or as a drug development pharmacopoeia standard. This product contains impurities at ≤ 1%.Formula:C20H23NO5Purezza:Min. 95%Peso molecolare:357.4 g/molOxybutynin EP impurity B
CAS:Oxybutynin EP impurity B is a metabolite of oxybutynin and is a natural product. It is used as an analytical reference substance, to develop new drugs, and in pharmacopoeia in order to measure the purity of oxybutynin. The compound is synthesized by chemical synthesis and can be used as a standard for HPLC analysis.
Purezza:Min. 95%5,6-Dimethoxy-2-(4-piperidinyl)methyleneindan-1-one (donepezil impurity)
CAS:5,6-Dimethoxy-2-(4-piperidinyl)methyleneindan-1-one (donepezil impurity) is an analytical standard used as a reference in HPLC assays for donepezil. It is also a metabolite of donepezil and has been found to have pharmacological activity similar to that of the parent compound. This impurity is present in donepezil drug products at levels up to 0.5%.Formula:C17H21NO3Purezza:Min. 95%Peso molecolare:287.35 g/molHydroxymethyl tolperisone
CAS:Hydroxymethyl tolperisone is a medicinal compound that has been identified as a kinase inhibitor with potential anticancer properties. It has shown promising results in inhibiting the growth of leukemia cells and tumor cell lines in human studies. Hydroxymethyl tolperisone works by interfering with protein synthesis, disrupting the cell cycle, and inducing apoptosis in cancer cells. This compound has also been found to be effective against various types of cancer, including breast, lung, and colon cancer. Hydroxymethyl tolperisone is an analog of tolperisone, a muscle relaxant that is excreted primarily through urine. The use of this compound as an anticancer agent is still under investigation, but it holds great promise for the future of cancer treatment.
Formula:C16H23NO2Purezza:Min. 95%Peso molecolare:261.36 g/molHaloperidol nonanoate
CAS:Haloperidol is a drug belonging to the group of typical antipsychotics. Haloperidol nonanoate is a haloperidol prodrug that is administered in an oily solution and hydrolyzed to release the active form, haloperidol, in vivo. Haloperidol nonanoate has been shown to be an impurity standard for HPLC analyses and as such may be used as a reference compound for quality control purposes. It is also used as an analytical reference material for the determination of natural or synthetic impurities in APIs. Haloperidol nonanoate has been developed by custom synthesis and research and development, with the goal of producing high purity pharmaceuticals.Formula:C36H43ClFNO3Purezza:Min. 95%Peso molecolare:592.18 g/molGPI-16552
CAS:GPI-16552 is an inhibitor that has shown potential as an anticancer agent. It induces apoptosis in cancer cells by disrupting the cell cycle and inhibiting the activity of certain proteins. Studies have shown that GPI-16552 can inhibit tumor growth in human cancer cell lines, making it a promising candidate for future cancer treatments. Additionally, this inhibitor has been found in Chinese urine samples and may have potential as a natural source of vitamin-like compounds. Overall, GPI-16552 is a powerful inhibitor with exciting potential for both cancer research and health supplementation.Formula:C33H30N2O3Purezza:Min. 95%Peso molecolare:502.6 g/mol2-Bromo-N-(4-chlorophenethyl)propan-1-amine hydrobromide
CAS:Please enquire for more information about 2-Bromo-N-(4-chlorophenethyl)propan-1-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15BrClNPurezza:Min. 95%Peso molecolare:276.6 g/molPiperacillin impurity N
CAS:Please enquire for more information about Piperacillin impurity N including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C46H54N10O14S2Purezza:Min. 95%Peso molecolare:1,035.11 g/molBis(methylthio)gliotoxin (fr-49175)
CAS:Bis(methylthio)gliotoxin (fr-49175) is a metabolite of the neurotoxin, gliotoxin. It has been identified as an impurity in bis(methylthio)gliotoxin (fr-49175) by HPLC analysis as well as GC-MS. Bis(methylthio)gliotoxin (fr-49175) is reported to have pharmacological effects on the central nervous system and may be used for research purposes.Formula:C15H20N2O4S2Purezza:Min. 95%Peso molecolare:356.5 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/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%.Formula:C26H24N4O4Purezza:Min. 95%Peso molecolare: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.
Formula:C19H27NO3Purezza:Min. 95%Peso molecolare:317.40 g/mol3-Benzyloxy-2-bromo-9H-carbazole N-carboxylic acid tert-butyl ester
CAS:This compound is an analytical reference standard that is used in drug development, research and analysis. It is a high purity chemical that has been synthesized from natural and synthetic sources. This chemical was originally developed as an API impurity for the drug product, but has since been adopted as a pharmacopoeia standard for HPLC and LC-MS/MS. The CAS number for this compound is 1798043-12-5.Formula:C24H22BrNO3Purezza:Min. 95%Peso molecolare:452.3 g/molDepyrazine 6,8-diaminophenyl varenicline hydrochloride
CAS:Please enquire for more information about Depyrazine 6,8-diaminophenyl varenicline hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H15N3Purezza:Min. 95%Peso molecolare:189.26 g/molN,N-Dimethyl-N'-(4-methyl-2-nitrophenyl)-urea
CAS:Please enquire for more information about N,N-Dimethyl-N'-(4-methyl-2-nitrophenyl)-urea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H13N3O3Purezza:Min. 95%Peso molecolare:223.23 g/molFluocortolone Impurity 2
CAS:Prodotto controllatoFluocortolone Impurity 2 is a by-product of the synthesis of fluocortolone. It is an impurity in the drug product and is specific to HPLC standards. Fluocortolone Impurity 2 is an analytical standard, which may be used for research and development purposes or as a reference standard in pharmacopoeia. Fluocortolone Impurity 2 is an impurity found in the production of fluocortolone, which may be useful for research purposes or for high-purity drug development. Fluocortolone Impurity 2 has been shown to have therapeutic effects, including anti-inflammatory activities.Formula:C27H37FO5Purezza:Min. 95%Peso molecolare:460.59 g/molDescarboxymethyl treprostinil
CAS:Descarboxymethyl treprostinil is a synthetic compound that has been researched for use as a drug product. It is currently in the development stage and is not yet approved for sale to the public. Descarboxymethyl treprostinil is not found in nature and was synthesized from para-chloro-benzoic acid and 1,2,3,4-tetrahydroisoquinoline. This compound is an impurity standard with a purity greater than 98%. Descarboxymethyl treprostinil has been used in pharmacopoeia research as well as drug development studies. It has also been studied for metabolism and analytical properties.Formula:C21H32O3Purezza:Min. 95%Peso molecolare:332.5 g/molTenofovir dimer triethylammonium salt
CAS:Tenofovir dimer triethylammonium salt is a potent inhibitor of protein kinase that has been shown to induce apoptosis in cancer cells. This Chinese medicinal analog has been found to be effective against various types of cancer, including bladder, prostate, and breast cancer. Tenofovir dimer triethylammonium salt works by inhibiting the activity of enzymes involved in cell cycle regulation and inducing cell death through apoptotic pathways. This drug is also an effective inhibitor of HIV-1 replication and is used as an antiviral agent. In addition to being an anticancer and antiviral drug, Tenofovir dimer triethylammonium salt has also been reported to have potential therapeutic applications for other diseases such as hepatitis B virus infection and osteoporosis.Formula:C18H26N10O7P2Purezza:Min. 95%Peso molecolare:556.4 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 pageFormula:C14H10Cl2O3Purezza:Min. 95%Peso molecolare:297.1 g/molMonodes(N-carboxymethyl)valine daclatasvir-d3
CAS:Monodes(N-carboxymethyl)valine daclatasvir-d3 is a drug product that is a metabolite of daclatasvir. It is an analytical standard for the determination of daclatasvir in human plasma and urine. Monodes(N-carboxymethyl)valine daclatasvir-d3 has been shown to be a natural metabolite of daclatasvir, which is derived from the hydrolysis of the ester bond between valine and N-carboxymethylated valine. This product can be used as an impurity standard for HPLC analysis.Formula:C33H36D3N7O3Purezza:Min. 95%Peso molecolare:584.73 g/mol5-Eicosene
CAS:5-Eicosene is an analog that has been shown to have potent anticancer properties. It acts as an inhibitor of various protein kinases, including cyclin-dependent kinases, which are essential for cancer cell growth and division. Studies have demonstrated that 5-Eicosene induces apoptosis in Chinese hamster ovary cells and human cancer cells, suggesting its potential as an effective anticancer agent. Additionally, this compound inhibits the activity of certain urinary protein kinases, which may be valuable in the diagnosis and treatment of cancer. Overall, 5-Eicosene shows promise as a potent inhibitor with therapeutic potential against various types of cancer.Formula:C20H40Purezza:Min. 95%Peso molecolare:280.5 g/mol7α,24(S)-Dihydroxycholesterol
CAS:Prodotto controllato7α,24(S)-Dihydroxycholesterol (7α,24(S)-DHCH) is a fatty acid that is produced by the liver and is an intermediate in cholesterol biosynthesis. 7α,24(S)-DHCH has been detected in plasma samples of patients with cerebrotendinous xanthomatosis (CTX). It has also been found to be elevated in tuberculosis patients with carotid involvement. The levels of 7α,24(S)-DHCH were found to be higher than those of other oxysterols in CTX patients. In order to identify the origin of this molecule, a LC-MS/MS method was developed for the detection and quantification of 7α,24(S)-DHCH. This method uses chemical ionization for mass spectrometric analysis and can detect 7α,24(S)-DHCH at concentrations as low as 1 ng/mL. Histological analyses were conducted on human tissue samplesFormula:C27H46O3Purezza:Min. 95%Peso molecolare:418.65 g/mol(S)-Ibu-phox
CAS:Please enquire for more information about (S)-Ibu-phox including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H26NOPPurezza:Min. 95%Peso molecolare:387.5 g/mol4-Ethyl-5-fluoropyrimidine hydrochloride
CAS:Please enquire for more information about 4-Ethyl-5-fluoropyrimidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H8ClFN2Purezza:Min. 95%Peso molecolare:162.59 g/molPDdEC-NB
CAS:Please enquire for more information about PDdEC-NB including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C16H16N2O5S2Purezza:Min. 95%Peso molecolare:380.4 g/mol4'-Acetyl simvastatin
CAS:4'-Acetyl simvastatin is a synthetic statin that inhibits cholesterol synthesis by competitively inhibiting the enzyme HMG-CoA reductase. The reaction yield of 4'-acetyl simvastatin is high, and it has been shown to be effective at a lower dose than other statins. Impurities are not detected in this drug, and it has a low toxicity profile. Some impurities may be formed during the synthesis process due to reactions with acid catalysts, esterases, or expressed chloride. Other impurities such as hydroxyanisole and amination reaction products can be found in this drug due to its manufacturing process, which includes methyl alcohol and chemoenzymatic reactions.Formula:C27H40O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:460.6 g/molMetformin EP Impurity B Dinitrate
CAS:Metformin EP Impurity B Dinitrate is a metabolite of metformin. Metformin is a drug product that belongs to the class of anti-diabetes drugs. It is used in the treatment of type II diabetes mellitus and has been shown to be effective in reducing blood sugar levels, as well as improving insulin sensitivity and lowering cholesterol levels. Metformin EP Impurity B Dinitrate is a synthetic impurity standard for HPLC analysis of metformin. This impurity is an analytical impurity in the drug product, but it does not have any clinical significance.Formula:C4H8N8·2HNO3Purezza:Min. 95%Peso molecolare:294.19 g/mol6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7H-purin-8(9H)-one
CAS:6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7H-purin-8(9H)-one is a drug product that belongs to the class of purine derivatives. The chemical name is 6-[(1-(2-fluorobenzyl)pyrazolo[3,4b]pyridin-3yl)amino]-2-(7,9dimethyl)-8(9H)purinone. It has been shown to be metabolized by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. This active form is also bound to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESXFormula:C20H17FN8OPurezza:Min. 95%Peso molecolare:404.4 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.Formula:C34H35N3O4SPurezza:Min. 95%Peso molecolare:581.73 g/molRef: 3D-IE165312
250mgPrezzo su richiesta500mgPrezzo su richiesta25mg2.027,00€50mg3.176,00€100mg4.730,00€4-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/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.Formula:C27H36N2O4Purezza:Min. 95%Peso molecolare:452.59 g/molErythromycin impurity K
CAS:Erythromycin impurity K is a synthetic impurity of erythromycin, which is an antibiotic drug product. It is typically found in pharmaceutical products that are made from natural sources and is used as a research and development (R&D) standard for the pharmacopoeia. Erythromycin impurity K can be purified by HPLC or other means to create high purity standards for analytical purposes. The chemical name of this compound is 3-[[[3-(2-Amino-4-thiazolyl)-1,2,4-triazol-5-yl]amino]methyl]-1H-indole.Formula:C36H65NO12Purezza:Min. 95%Peso molecolare:703.9 g/mol2-Amino-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-4(5H)-thiazolone
CAS:2-Amino-5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]-4(5H)-thiazolone is a structural analog of nitrite. The crystal structure of the compound has been determined in solvents such as benzene, chloroform, and acetonitrile. It is soluble in alkali and hydrochloric acid, but not in water. 2-Amino-5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]-4(5H)-thiazolone crystallizes as a dimerized molecule with an acrylate group at each end. It can be prepared by reacting thiourea with copper (II) chloride. This reaction produces impurities such as thiocyanates and cyanides, which must be removed before using the product.Formula:C19H21N3O2SPurezza:Min. 95%Peso molecolare:355.46 g/molN-(2-((2-(4-(2-(2-Hydroxyethoxy)ethyl)piperazine-1-carbonyl)phenyl)thio)phenyl)acetamide
CAS:N-(2-((2-(4-(2-(2-Hydroxyethoxy)ethyl)piperazine-1-carbonyl)phenyl)thio)phenyl)acetamide is a synthetic drug that has been developed for the treatment of various diseases. It is an impurity standard used in the manufacture of drug products and as a research and development chemical. Along with its metabolite, N-(2-((2-(4-(2-hydroxyethoxy)ethyl))piperazine-1-carbonyl)-5-methylphenyl)acetamide, it has been shown to inhibit the activity of protein kinase C (PKC). N-(2-((2-(4 (2 (2 -hydroxyethoxy)ethyl))piperazine-1 -carbonyl)-5 methylphenyl)acetamide has also been shown to have antiinflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Formula:C23H29N3O4SPurezza:Min. 95%Peso molecolare:443.60 g/molDecyclohexanol-ethoxycarbonyl-o-desmethyl venlafaxine
CAS:Please enquire for more information about Decyclohexanol-ethoxycarbonyl-o-desmethyl venlafaxine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H19NO3Purezza:Min. 95%Peso molecolare:237.29 g/mol2,4-Diamino-7-pteridinemethanol
CAS:2,4-Diamino-7-pteridinemethanol (2,4-DPPM) is a drug product and an impurity found in the synthesis of 2,4-diamino-7-(2H)-pteridinone. 2,4-DPPM is a synthetic product that can be used as an analytical standard for the determination of aminopyrine in pharmaceuticals and other organic compounds. This compound has been used in pharmacological studies to investigate its effects on various enzymes associated with metabolism. It has also been used as an impurity standard for HPLC analysis of aminopyrine.Formula:C7H8N6OPurezza:Min. 95%Peso molecolare:192.18 g/mol7-Hydroxyhyoscyamine
CAS:7-Hydroxyhyoscyamine is an antibacterial agent that is used in the treatment of bacterial infections. It has been shown to inhibit the growth of a number of bacteria including Staphylococcus aureus, Streptococcus pyogenes, and Escherichia coli. 7-Hydroxyhyoscyamine has been shown to be more potent than 6-hydroxyhyoscyamine (6-OH Hya) for inhibiting protein synthesis in the bacteria. The compound does not have any psychoactive effects, unlike atropine sulfate, which is also an alkaloid found in plants from the Solanaceae family. 7-Hydroxyhyoscyamine can be synthesized by reacting atropine with nitrous acid or hydrochloric acid. This synthetic process leads to n-oxides as impurities, which can be removed by using a reversed phase high performance liquid chromatography (RP HPLC). Validation of thisFormula:C17H23NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:305.4 g/molR-Amisulpride
CAS:Prodotto controllatoR-Amisulpride is an antipsychotic drug that has been shown to be effective in the treatment of schizophrenia. It is used as a long-term treatment for depression and other neurodegenerative diseases. R-Amisulpride also binds to gamma-aminobutyric acid (GABA) receptors, which are located on the outer surface of cells in the brain. This binding reduces the activity of these cells and leads to an increase in neurotransmitter release from presynaptic neurons, resulting in a sedative effect. R-Amisulpride is soluble in water and alcohol, but insoluble in ether or chloroform. It is metabolized by conjugation with glucuronic acid and sulphate, which results in its elimination from the body through urine. R-Amisulpride can be found as white crystals or crystalline powder with a slightly bitter taste and odor. The drug is only available for oral administration at this timeFormula:C17H27N3O4SPurezza:Min. 95%Peso molecolare:369.5 g/molThymonin
CAS:Thymonin is an analog of the thyroid hormone that has been shown to have anticancer properties. It works by inhibiting kinases, which are enzymes that play a crucial role in cancer cell growth and proliferation. Thymonin induces apoptosis, or programmed cell death, in cancer cells, making it an effective treatment option for various types of tumors. This protein-based substance is derived from Chinese urine and has been extensively studied for its potential as an inhibitor of human kinases. Thymonin has shown promising results in preclinical studies as a potential therapeutic agent for cancer treatment. Its ability to selectively target cancer cells while leaving healthy cells unharmed makes it a promising candidate for future cancer therapies.Formula:C18H16O8Purezza:Min. 95%Peso molecolare:360.3 g/mol3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride
CAS:3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride is a sulfoxide that is used as a solvent. It has been used in the synthesis of benzylsulfoxides and solvents for the manufacture of pharmaceuticals. 3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride is also a potent compound, which is structurally similar to benzene but with an additional methyl group. 3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride has been used in the synthesis of melphalan and elemental analysis. The chloride group on its structure makes it soluble in water and organic solvents such as acetonitrile. 3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride can be synthesized by reacting nitric acid with 2-aminothiophenol and dimethylanilFormula:C9H14ClNOSPurezza:Min. 95%Peso molecolare:219.73 g/molN-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate
CAS:N-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate is an analytical reference standard that can be used as a high purity drug product impurity in HPLC. It also has niche application as an API impurity and is a metabolite of the drug quinine.Formula:C13H12Cl2F3N3O5Purezza:Min. 95%Peso molecolare:418.15 g/molN-[Ethyl-(2-pyridyl-5-ethyl) pioglitazone
CAS:N-[Ethyl-(2-pyridyl-5-ethyl) pioglitazone] is a drug that belongs to the class of tetracyclic compounds. It is a high purity, high yield compound that can be synthesized in two steps from methanesulfonic acid and ethoxyethane by diketene acetalization. The reaction time for this synthesis is about 24 hours and the yield is about 60%. This product has the chemical name of tert-butyl 5-(2-pyridyl-5-ethyl)carbonyloxymethyl 3,4-dihydroquinoline-2(1H)-carboxylate and its molecular formula is C14H17N3O3S.Formula:C28H31N3O3SPurezza:Min. 95%Peso molecolare:489.63 g/molCelosin J
CAS:Celosin J is a potent kinase inhibitor that has been extensively studied for its anticancer properties. It has been found to induce apoptosis in cancer cells, making it a promising candidate for the treatment of various types of tumors. Celosin J is an analog of voriconazole and can be isolated from the urine of Chinese patients with angiotensin-converting enzyme inhibitor-induced cough. This compound exhibits potent activity against human cancer cells, making it a valuable tool in cancer research. Additionally, Celosin J has shown potential as an anticancer drug due to its ability to inhibit tumor growth and proliferation. Its unique cellulose structure makes it highly stable and resistant to degradation by enzymes in the body, which may contribute to its effectiveness as an anticancer agent.Formula:C58H90O28Purezza:Min. 95%Peso molecolare:1,235.3 g/mol1-(RS)-1-[4-hydroxy-3-(hydroxymethylphenyl]-2-[(4-phenylbutyl)aminoethanol (salmeterol ep impurity A)
CAS:Salmeterol ep impurity A is an API impurity in the drug product 1-(RS)-1-[4-hydroxy-3-(hydroxymethylphenyl]-2-[(4-phenylbutyl)aminoethanol. It is a synthetic, natural, and pharmacopoeia impurity standard. The CAS number for this compound is 1798014-51-3. Salmeterol ep impurity A has a molecular weight of 255.9 g/mol and chemical formula of C24H30ClNO5.
Formula:C20H25NO4Purezza:Min. 95%Peso molecolare:343.40 g/molHexadecanedioic acid mono-L-carnitine ester chloride
CAS:Hexadecanedioic acid mono-L-carnitine ester chloride is an analog of a naturally occurring compound that has been found to have medicinal properties. This compound has shown potential as an anticancer agent due to its ability to inhibit cancer cell replication and induce apoptosis. It has been studied extensively in human tumor cells, where it has been shown to inhibit kinase activity and protein synthesis. This inhibitor may also have potential as a urinary biomarker for cancer diagnosis. Additionally, this compound has been tested in Chinese hamster ovary cells, where it showed potent inhibitory effects on the growth of these cells. Overall, Hexadecanedioic acid mono-L-carnitine ester chloride is a promising candidate for further research into its potential therapeutic uses in cancer treatment.Formula:C23H44NO6Purezza:Min. 95%Peso molecolare:430.6 g/molN5-(5-Hydroxy-4,6-dimethyl-2-pyrimidinyl)-L-ornithine hydrochloride hydrate
CAS:N5-(5-Hydroxy-4,6-dimethyl-2-pyrimidinyl)-L-ornithine hydrochloride hydrate is a monoclonal antibody that is specific to lysine residues. It can be used in cancer tissue identification and detection of reactive cells. The formation rate of this antibody is dependent on the concentration of trifluoroacetic acid. N5-(5-Hydroxy-4,6-dimethyl-2-pyrimidinyl)-L-ornithine hydrochloride hydrate reacts with the amino group of lysine residues at pH 7.4 and has a logistic regression coefficient of 0.934 (95% confidence interval: 0.837 - 1.000). This antibody is also able to bind to pluripotent cells, which are cells capable of differentiating into any cell type, including neural cells in diabetic neuropathy patients and chaperones in biological samples.Formula:C11H18N4O3Purezza:Min. 95%Peso molecolare:254.29 g/molNicardipine o-desmethyl-o-methyl(phenylmethyl)amino]ethyl) ester hydrochloride
CAS:Nicardipine is a drug product that has been shown to have pharmacological effects. It is an anti-anginal agent and vasodilator. Nicardipine has been shown to be effective in the treatment of angina pectoris and coronary artery disease, as well as hypertension. Nicardipine is an analytical standard for the impurity standards of nicardipine o-desmethyl-o-methyl(phenylmethyl)amino]ethyl) ester hydrochloride, which are used in the synthesis of nicardipine. Nicardipine also acts as a research and development drug for the treatment of heart diseases, hypertension, and other conditions. High purity nicardipine is available on request from our custom synthesis division.Formula:C35H40N4O6Purezza:Min. 95%Peso molecolare:612.7 g/molPregnane
CAS:Prodotto controllatoPregnane is an analog of progesterone that has been identified as a potential anticancer agent. It has been shown to have potent inhibitory effects on various cancer cells by blocking the activity of kinases, which are enzymes that regulate cell growth and division. Pregnane induces apoptosis in cancer cells by activating proteins that trigger programmed cell death. This compound also acts as a cyclin-dependent kinase inhibitor, which prevents the progression of the cell cycle and inhibits tumor growth. Pregnane has been detected in human urine and Chinese medicinal herbs, indicating its natural occurrence in biological systems. Its potential as a therapeutic agent against cancer is currently being investigated.Formula:C21H36Purezza:Min. 95%Peso molecolare:288.5 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.
Formula:C12H17N·HClPurezza:Min. 95%Peso molecolare:211.73 g/molPyrene-13C6
CAS:Pyrene-13C6 is a medicinal compound that has been shown to be an effective inhibitor of apoptosis in tumor and leukemia cells. It works by inhibiting the activity of certain kinases and proteins involved in cell cycle regulation, which can lead to the death of cancer cells. Pyrene-13C6 has been tested extensively in Chinese hamster ovary cells and has been found to have potent anticancer activity. In addition, this compound has been detected in human urine, suggesting that it may have potential as a diagnostic tool for cancer detection. Overall, Pyrene-13C6 is a promising candidate for the development of new cancer therapies and diagnostic methods.Formula:C16H10Purezza:Min. 95%Peso molecolare:202.25 g/mol3,4-Dihydro-1H-cyclopenta[cd]indol-2(2aH)-one
CAS:Please enquire for more information about 3,4-Dihydro-1H-cyclopenta[cd]indol-2(2aH)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9NOPurezza:Min. 95%Peso molecolare:159.18 g/molRef: 3D-TEC74505
5mgPrezzo su richiesta10mgPrezzo su richiesta25mgPrezzo su richiesta50mgPrezzo su richiestaN-Desmethylpromazine hydrochloride
CAS:Please enquire for more information about N-Desmethylpromazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H19ClN2SPurezza:Min. 95%Peso molecolare:306.9 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.Formula:C25H31ClINO3Purezza:Min. 95%Peso molecolare: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.Formula:C27H44N2O6SPurezza:Min. 95%Peso molecolare:524.7 g/mol3-(tert-Butylsulfinyl)propanoic acid
CAS:Please enquire for more information about 3-(tert-Butylsulfinyl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H14O3SPurezza:Min. 95%Peso molecolare:178.25 g/mol(3R,5S,6E)-7-[1-ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid sodium salt
CAS:(3R,5S,6E)-7-[1-ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid sodium salt is an impurity standard for the drug product. It is a synthetic metabolite that binds to proteins and has been found in human urine. The chemical synthesis of (3R,5S,6E)-7-[1-ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-6 heptenoic acid sodium salt was performed using a high purity custom synthesis and high purity pharmacopoeia grade reagents.Formula:C23H23FNNaO4Purezza:Min. 95%Peso molecolare:419.42 g/mol(S)-Rexamino
CAS:Prodotto controllato(S)-Rexamino is an analog of kinases that acts as a potent inhibitor of protein kinase. It has been found to be effective in the treatment of cancer by inducing apoptosis in human cancer cells. (S)-Rexamino also has inhibitory effects on tumor growth and is considered an anticancer agent. This toxin has been shown to be effective against Chinese hamster ovary cells, which are often used in cancer research. Additionally, (S)-Rexamino can be detected in urine samples and may have potential as a diagnostic tool for certain types of cancers. With its potent inhibitory effects on kinases, (S)-Rexamino shows great promise as a potential treatment option for various forms of cancer.Formula:C9H10N2OPurezza:Min. 95%Peso molecolare:162.19 g/mol((E)-5-((M-[(2-Carboxyethyl)carbamoyl]phenyl)azo)-2-salicylic acid)
CAS:((E)-5-((M-[(2-Carboxyethyl)carbamoyl]phenyl)azo)-2-salicylic acid) is a drug product. It is a synthetic, white to off-white powder that has a molecular weight of 246.9 g/mol and an assay of 99%. The impurity standard for this product is (E)-5-(4-(methylsulfonyl)phenylazo)-2-salicylic acid.
Formula:C17H15N3O6Purezza:Min. 95%Peso molecolare:357.32 g/molN-Desisopropyl-N-formyl bisoprolol
CAS:N-Desisopropyl-N-formyl bisoprolol is a compound derived from chamomile extract that has various applications in the industrial sector. It has been shown to have acetyltransferase activity, which makes it useful for the production of cellulose and biomass. Additionally, N-Desisopropyl-N-formyl bisoprolol exhibits properties that make it an effective ingredient in the synthesis of sulfadiazine, xylose, glutamate, and chemokine. This compound is also known for its ability to remove impurities in manufacturing processes and can be used as a catalyst for reactions involving prasugrel. With its versatile properties and wide range of applications, N-Desisopropyl-N-formyl bisoprolol is a valuable component in various industrial settings.
Formula:C16H25NO5Purezza:Min. 95%Peso molecolare:311.37 g/molFlupranone
CAS:Flupranone is an analog of capsaicin, a compound found in chili peppers. It is a potent inhibitor of protein kinases and has shown to induce apoptosis in various cancer cell lines. Flupranone has been studied extensively in Chinese hamster ovary cells and human urine, where it was found to be an effective inhibitor of several kinases involved in cancer growth and progression. This compound has shown promising results as an anticancer agent, with studies indicating its potential for use as a tumor inhibitor. Flupranone is a unique compound that holds great promise for the future of cancer treatment.Formula:C20H24FN3O2Purezza:Min. 95%Peso molecolare:357.4 g/mol6-Bromo-8-cyclopentyl-5-methylquinazoline-2,7(3H,8H)-dione
CAS:6-Bromo-8-cyclopentyl-5-methylquinazoline-2,7(3H,8H)-dione is a compound with antiviral properties. It belongs to the class of tenofovir and has been shown to inhibit the replication of certain viruses. This compound also exhibits calpain inhibitory activity, which may have potential therapeutic applications in conditions related to calpain dysregulation. Additionally, 6-Bromo-8-cyclopentyl-5-methylquinazoline-2,7(3H,8H)-dione has been studied for its impurities and interactions with other compounds such as etoricoxib, blonanserin, 27-hydroxycholesterol, peptidoglycan, cellulose, oxysterols, proton pump inhibitors like omeprazole or esomeprazole, dopamine antagonists like haloperidol or risperidone and nonsteroidal anti
Formula:C13H14BrN3O2Purezza:Min. 95%Peso molecolare:324.17 g/mol(E)-4-(2,6-Dimethoxystyryl)-3-methoxyphenol-d6
CAS:Please enquire for more information about (E)-4-(2,6-Dimethoxystyryl)-3-methoxyphenol-d6 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H18O4Purezza:Min. 95%Peso molecolare:286.32 g/mol1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil
CAS:1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil (1DXP) is a nucleoside that inhibits the enzyme UDP glucose pyrophosphorylase. This enzyme is involved in the synthesis of uridine nucleotides, which are required for RNA and DNA synthesis. 1DXP has been shown to be effective against hepatitis B virus and lymphocytic leukemia cells in vitro. The mechanism of action of 1DXP is not well understood, but it may be related to the inhibition of protein synthesis or cellular metabolism. It may also inhibit the enzyme amino transferase, which is important for the synthesis of aromatic amino acids such as phenylalanine and tyrosine.Formula:C10H14N2O5Purezza:Min. 95%Peso molecolare:242.23 g/mol3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanimidamide
CAS:3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanimidamide is a drug product that is custom synthesized. It has a purity of ≥ 98% and is used in analytical, metabolism studies, natural drug development, pharmacopoeia, and research and development. 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanimidamide has an impurity standard of 5% and can be found under CAS No. 90237-03-9.Formula:C8H15N7O3S3Purezza:Min. 95%Peso molecolare:353.45 g/molN-(4-Aminobenzenesulfonyl) sulfamethoxazole N-acetate
CAS:4-aminobenzenesulfonyl sulfamethoxazole N-acetate is a drug product that has been approved for use in humans. It is an impurity standard of the API sulfamethoxazole, which is used to treat bacterial infections. 4-Aminobenzenesulfonyl sulfamethoxazole N-acetate is a metabolite and impurity of the synthesis process. It has been shown to be active against methicillin resistant Staphylococcus aureus (MRSA) and other bacteria, as well as being effective for the treatment of urinary tract infections. This product has niche applications in the pharmaceutical field and can be used for research and development or analytical purposes. 4-Aminobenzenesulfonyl sulfamethoxazole N-acetate is a white solid with high purity, making it suitable for pharmacopoeia applications.
Formula:C18H18N4O6S2Purezza:Min. 95%Peso molecolare:450.5 g/molClopidogrel Impurity A
CAS:Clopidogrel Impurity A is a medicine that is used for the prevention of heart attacks, strokes, and blood clots in people with an increased risk of these events. It is not intended to be used for immediate relief from sudden symptoms. Clopidogrel Impurity A is a substance that may be found in some preparations of clopidogrel. The presence of this substance can be detected by liquid chromatography-mass spectrometry (LC-MS/MS) methods. The structural analysis of this substance was determined using enantiomeric resolution and chromatographic methods. This impurity has been shown to have no effect on the bioavailability of the parent drug, clopidogrel, when given orally to Sprague-Dawley rats.Formula:C15H15Cl2NO2SPurezza:Min. 95%Peso molecolare:344.26 g/molNaringenin 4'-o-β-D-glucuronide sodium
CAS:Naringenin 4'-o-β-D-glucuronide sodium salt is an analog of naringenin, a flavonoid found in Chinese herbs and citrus fruits. It has been shown to possess potent anticancer activity by inhibiting cyclin-dependent kinases (CDKs) and inducing apoptosis in cancer cells. Naringenin 4'-o-β-D-glucuronide sodium salt acts as a protein kinase inhibitor that disrupts the signaling pathways involved in tumor growth and metastasis. This compound has been found to be effective against various types of cancer, including breast, lung, prostate, and colon cancer. It is excreted in human urine and can be used as a biomarker for evaluating the efficacy of cancer treatment. Overall, this sodium salt has great potential as an inhibitor of tumor cell proliferation and may be a promising therapeutic agent for cancer treatment.
Formula:C21H20O11•NaxPurezza:Min. 95%Peso molecolare:448.4 g/molMontelukast dicarboxylic acid
CAS:Prodotto controllatoMontelukast is a drug product that belongs to the class of drugs called leukotriene receptor antagonists. Montelukast binds to cysteinyl leukotrienes (LTC4, LTD4, LTE4) and prevents their interaction with receptors on the cell surface. It can be used for the treatment of asthma, chronic obstructive pulmonary disease, and other allergic conditions. Montelukast is available in tablet form and is taken orally. Montelukast is not expected to be toxic because it has been shown to have a low incidence of side effects in clinical trials.Formula:C35H34ClNO5SPurezza:Min. 95%Peso molecolare:616.20 g/mol5-Amino-4-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoic acid
CAS:5-Amino-4-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoic acid is a compound that contains a carbonyl group and a nitro group. It has been found to exhibit emission properties and has shown potential as an antiviral agent. This compound has also been studied for its effects on 27-hydroxycholesterol, a cholesterol metabolite involved in lipid peroxidation and inflammation. Additionally, it has been investigated for its interaction with tenofovir, an antiviral medication used to treat HIV/AIDS. The presence of hydroxyl groups in this compound suggests its potential as a precursor for the synthesis of oxysterols, which are important signaling molecules in the body. Impurities in this compound may be removed through purification processes to ensure its quality and effectiveness. Overall, this compound shows promise for further research in the field of antiviral drugs and lipid metabolism.
Formula:C13H13N3O6Purezza:Min. 95%Peso molecolare:307.26 g/molTymazoline hydrochloride
CAS:Tymazoline hydrochloride is a medicine that belongs to the class of imidazolines. It is used to treat allergic diseases and other conditions where it is desirable to reduce the production of histamines. Tymazoline hydrochloride has been shown to inhibit histamine release from mast cells in vitro, and it is also used as an antihistamine. Tymazoline hydrochloride crystallizes from water as the dihydrate, and its diffraction patterns have been determined using synchrotron radiation. The molecule has an orthorhombic crystal structure with spacings of 0.7-0.8 nm between planes and intensities of 5-6 cm-1 in the X-ray region. Techniques such as molecular modelling and crystallography have been used to study this drug's structure and properties.Formula:C14H21ClN2OPurezza:Min. 95%Peso molecolare:268.78 g/molD-Sydnocarb
CAS:Please enquire for more information about D-Sydnocarb including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H18N4O2Purezza:Min. 95%Peso molecolare:322.4 g/molTrap 101
CAS:Trap 101 is a potent anticancer agent that is derived from xylose. This compound has been shown to induce apoptosis in cancer cells by inhibiting kinases, which are enzymes that play a key role in tumor growth and progression. Trap 101 specifically targets Chinese hamster ovary cells and human cancer cell lines, making it a promising candidate for the treatment of various cancers. In addition, Trap 101 acts as a kinase inhibitor and has been shown to be effective against several types of tumors. This compound can be detected in urine samples, making it an attractive candidate for non-invasive diagnostic tests for cancer patients. Overall, Trap 101 holds great potential as a novel therapeutic agent for cancer treatment.Formula:C24H36ClN3O2Purezza:Min. 95%Peso molecolare:434 g/molMicafungin Metabolite M1
CAS:Micafungin Metabolite M1 is a metabolite of Micafungin. It is an impurity in the drug product and is not active. Micafungin Metabolite M1 has been proposed as a pharmacopoeia reference standard for HPLC quantification of Micafungin.Formula:C56H71N9O20Purezza:Min. 95%Peso molecolare:1,190.21 g/molHygrine-d3
CAS:Please enquire for more information about Hygrine-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H15NOPurezza:Min. 95%Peso molecolare:144.23 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%.
Formula:C9H14O2Purezza:Min. 95%Peso molecolare:154.21 g/mol
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