APIs para pesquisa e impurezas
Os Ingredientes Farmacêuticos Ativos (APIs) são as substâncias nos medicamentos responsáveis por seus efeitos terapêuticos. Nesta seção, você encontrará uma ampla variedade de APIs destinados a uso em pesquisa. Esses compostos são essenciais para o desenvolvimento, teste e validação de novas formulações farmacêuticas. Na CymitQuimica, oferecemos APIs de alta qualidade para apoiar a pesquisa em descoberta e desenvolvimento de medicamentos.
Subcategorias de "APIs para pesquisa e impurezas"
- Aminoácidos e Derivados(12.322 produtos)
- Antraquinonas e Derivados(402 produtos)
- Derivados de Benzimidazol e Imidazol(10.399 produtos)
- Derivados das Benzodiazepinas(327 produtos)
- Carboidratos e Glicoconjugados(5.049 produtos)
- Ésteres e Derivados(42.242 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.379 produtos)
- Flavonoides e Polifenóis(17.074 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(212 produtos)
- Cetonas e Derivados(2.399 produtos)
- Antibióticos Naturais e Semissintéticos(6.335 produtos)
- Nitrilas e Derivados Ciano(3.068 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.452 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.195 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.420 produtos)
- Compostos Organometálicos(4.418 produtos)
- Outros(6.272 produtos)
- Peptídeos e Proteínas(3.139 produtos)
- Polímeros e Derivados(99 produtos)
- Derivados de Purinas e Pirimidinas(8.907 produtos)
- Derivados de Quinazolina e Quinolina(65.734 produtos)
- Quinonas e Derivados(24.343 produtos)
- Sais e Derivados de API(81.148 produtos)
- Esteroides e Derivados(4.927 produtos)
- Sulfonamidas e Derivados(2.569 produtos)
- Terpenoides e Derivados(3.838 produtos)
- Tiazolidinedionas e Tiopiranos(2.753 produtos)
- Compostos β-Adrenérgicos(228 produtos)
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Foram encontrados 58502 produtos de "APIs para pesquisa e impurezas"
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2,2',4,4',5,6'-Hexachlorobiphenyl
CAS:Produto Controlado2,2',4,4',5,6'-Hexachlorobiphenyl (PCB-153) is a potent inhibitor of kinases and has been shown to induce apoptosis in tumor cells. It is an analog of medicinal inhibitors used for the treatment of cancer. PCB-153 has been tested on both Chinese hamster ovary cells and human cancer cell lines and has demonstrated its anticancer properties by inhibiting protein kinase activity. In addition, it has been found in urine samples from individuals with cancer, suggesting that it may play a role in the development or progression of this disease. The potential therapeutic benefits of PCB-153 as an anticancer agent are currently being investigated.
Fórmula:C12H4Cl6Pureza:Min. 95%Peso molecular:360.9 g/molCis-1,2-dihydroperillic acid
CAS:Cis-1,2-dihydroperillic acid is an endogenous metabolite of perillyl alcohol. It is formed in the liver from perillyl alcohol and is excreted in the urine. Cis-1,2-dihydroperillic acid has been shown to inhibit cell growth and induce cancer in animals and humans. Its mechanism of action may be due to its ability to inhibit the production of a growth factor called growth factor β (GFβ). This hormone stimulates the proliferation of mammary carcinomas and may also be involved in carcinogenesis. Cis-1,2-dihydroperillic acid is present in plasma at low concentrations, which have been measured using a human bioassay.
Fórmula:C10H16O2Pureza:Min. 95%Peso molecular:168.23 g/molAripiprazole dimer
CAS:Aripiprazole dimer is a drug product that is used for analytical purposes. It is an impurity standard for the research and development of drugs. The CAS number for this compound is 1797986-18-5. This compound, which has been synthesized, has not been found in nature and does not occur in pure form. Aripiprazole dimer is an analytical impurity standard and has been shown to be metabolized by CYP3A4. It also exhibits high purity levels and can be used as an API impurity standard in pharmacopoeia guidelines.Fórmula:C48H56Cl4N6O4Pureza:Min. 95%Peso molecular:922.81 g/molAmbrisentan acyl β-D-glucuronide
CAS:Ambrisentan is a drug product that is used in the treatment of pulmonary hypertension. Ambrisentan is metabolized to ambrisentan acyl β-D-glucuronide, a natural metabolite that has been synthesized as an analytical standard. It also shows antihypertensive activity and is currently under development for use in the treatment of heart failure.
Fórmula:C28H30N2O10Pureza:Min. 95%Peso molecular:554.5 g/mol23,24-Anhydro tacrolimus
CAS:23,24-Anhydro tacrolimus is a synthetic prodrug of the immunosuppressant drug tacrolimus. It has the same pharmacological effects as the parent compound and can be used in its place to avoid adverse reactions. The metabolite of 23,24-anhydro tacrolimus is a natural metabolite of tacrolimus and has been synthesized for research purposes or for use as an analytical standard. 23,24-Anhydro tacrolimus is not an impurity standard, but rather a niche product that is not commercially available from suppliers.Fórmula:C44H67NO11Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:786 g/mol4'-[(4'Methyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid
CAS:Gatifloxacin is a fluoroquinolone antibiotic that inhibits the DNA gyrase and topoisomerase IV, which are enzymes that maintain the integrity of bacterial DNA. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. Gatifloxacin has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. Gatifloxacin has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. 4'-[(4'Methyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][Fórmula:C32H28N4O2Pureza:Min. 95%Peso molecular:500.59 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
Fórmula:C38H54ClN3O10S2Pureza:Min. 95%Peso molecular:812.4 g/molAmino albendazole sulfone
CAS:Amino albendazole sulfone is an anthelmintic drug that is used to treat worm infestations in animals. It is the active metabolite of fenbendazole sulfone and has a terminal half-life of 12 hours in humans. Amino albendazole sulfone can be prepared by chromatographic methods, such as liquid chromatography or gas chromatography, and it can be analyzed with a fluorescence detector. This drug has been shown to have a concentration–time curve following administration to rats and results in an increase in the number of worms eliminated from the body.Fórmula:C10H13N3O2SPureza:Min. 95%Peso molecular:239.3 g/molVitalethine
CAS:Vitalethine is a protein analog that has been shown to induce apoptosis in cancer cells. It acts as a kinase inhibitor and specifically targets the hepcidin pathway, which is involved in tumor growth and metastasis. Vitalethine has been tested on human cancer cell lines and has shown potent anticancer activity. This protein analog may have potential therapeutic applications for the treatment of various types of cancers. Vitalethine can be detected in urine samples and may serve as a biomarker for cancer diagnosis and monitoring.
Fórmula:C12H22N4O6S2Pureza:Min. 95%Peso molecular:382.5 g/mol7 S-Cefdinir
CAS:7 S-Cefdinir is an oral cephalosporin antibiotic that binds to penicillin-binding proteins in the bacterial cell wall by competitive inhibition. This binding prevents the formation of an antibiotic-inhibitor complex with transpeptidase and transpeptidase, which are enzymes involved in peptidoglycan synthesis. 7 S-Cefdinir also inhibits pentapeptide cross-linking, which is necessary for the formation of peptidoglycan chains. 7 S-Cefdinir has bactericidal activity against a wide range of bacteria and acts as an antibacterial agent. It is active against erythromycin-resistant strains of Streptococcus pneumoniae and Mycoplasma pneumoniae, but not against methicillin-resistant Staphylococcus aureus (MRSA).Fórmula:C14H13N5O5S2Pureza:Min. 95%Peso molecular:395.42 g/mol(+)-Papaveroxinoline acetate
CAS:Please enquire for more information about (+)-Papaveroxinoline acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C26H31NO9Pureza:Min. 95%Peso molecular:501.5 g/molRiboflavin 4',5'-diphosphate
CAS:Riboflavin 4',5'-diphosphate is a yellow crystalline powder that is soluble in water and has a molecular weight of 238.1. It is used as an analytical standard, Research and Development (R&D) and Drug development (DD) impurity in HPLC, as well as an impurity standard for pharmacopoeia. Riboflavin 4',5'-diphosphate can also be used to synthesize riboflavin 5'-phosphate, which is a metabolite of riboflavin. Riboflavin 4',5'-diphosphate exhibits high purity with no detectable amounts of impurities or degradation products.Fórmula:C17H22N4O12P2Pureza:Min. 95%Peso molecular:536.3 g/molMeropenem-d6
CAS:Meropenem-d6 is an inhibitor that targets hepcidin, a protein involved in iron metabolism. It also inhibits kinase activity in human cells, which can play a role in tumor growth and apoptosis. Meropenem-d6 has been studied as a potential anticancer agent, showing promise in inhibiting the growth of cancer cells in Chinese hamsters. In addition to its anticancer properties, Meropenem-d6 has also been used as an inhibitor of ranitidine metabolism and excretion in urine. Overall, Meropenem-d6 holds potential for both cancer research and pharmaceutical development.Fórmula:C17H19D6N3O5SPureza:90%MinCor e Forma:PowderPeso molecular:389.5 g/molN-[(6-Chloropyridin-3-yl)methyl]-N-methylacetamide
CAS:N-[(6-Chloropyridin-3-yl)methyl]-N-methylacetamide (CAS No. 864628-19-3) is a drug product that has a natural and synthetic origin. Metabolism studies have been conducted on the compound and it has been shown to be metabolized by the liver with the production of hydroxylamine, acetamide, and N-[(6-chloropyridin-3-yl)methyl]-N-methylacetamide. The impurity standard for this compound is N-[(6-chloropyridin-3-yl)methyl]-N methylacetamide hydroxylamine.Fórmula:C9H11ClN2OPureza:Min. 95%Peso molecular:198.65 g/mol(-)-Tianeptine monosodium salt
CAS:Produto Controlado(-)-Tianeptine monosodium salt is a potent inhibitor of kinase activity that has shown anticancer properties in human urine. It has been found to inhibit the growth of cancer cells by inducing apoptosis, which is programmed cell death. (-)-Tianeptine monosodium salt also inhibits the activity of kinases, which are enzymes that regulate various cellular processes such as protein synthesis and cell division. This compound has been studied extensively for its potential use as an anticancer drug and has shown promising results in Chinese hamster ovary cells. In addition, it has been found to be a potent inhibitor of D-xylose kinase, which may have implications for the treatment of certain metabolic disorders. Overall, (-)-Tianeptine monosodium salt shows great potential as an effective inhibitor of cancer cell growth and other diseases related to kinase activity.Fórmula:C21H25ClN2O4SPureza:Min. 95%Peso molecular:437 g/mol1-Descarbamoyl-2-carbamoyl methocarbamol
CAS:1-Descarbamoyl-2-carbamoyl methocarbamol is a white powder that is used as an analytical reference standard. It is also used in the development of new drugs and as an impurity standard for the manufacture of pharmaceuticals. 1-Descarbamoyl-2-carbamoyl methocarbamol has a molecular weight of 230.093 g/mol and a melting point between 265°C and 270°C. This compound has been assigned CAS No. 10488-39-8, which may be found on PubChem under number PDB ID: 6D0I.Fórmula:C11H15NO5Pureza:Min. 95%Peso molecular:241.24 g/mol5Alpha-Androstan-3alpha,11beta-diol-17-one 3-glucosiduronate
CAS:5Alpha-Androstan-3alpha,11beta-diol-17-one 3-glucosiduronate is a metabolite of testosterone. It is used as an analytical reference for the determination of testosterone in biological matrices. 5Alpha-Androstan-3alpha,11beta-diol-17-one 3-glucosiduronate is also a component of the United States Pharmacopeia (USP) reference standard for testosterone. This product has been synthesized by our R&D department and can be custom manufactured to your specifications.
Fórmula:C25H37NaO9Pureza:Min. 95%Peso molecular:504.50 g/molMycophenolate mofetil N-oxide - EP
CAS:Mycophenolate mofetil N-oxide is a metabolite that is formed during the synthesis of mycophenolic acid, a drug used for the treatment of autoimmune disorders such as rheumatoid arthritis. Mycophenolate mofetil N-oxide is a white solid with an mp of about 155°C. It has been shown to inhibit protein synthesis in cells, and has been investigated for its potential use in cancer therapy.
Fórmula:C23H31NO8Pureza:Min. 95%Peso molecular:449.49 g/mol2-Dodecenol
CAS:2-Dodecenol is an analog of a natural compound found in Chinese medicinal herbs. This compound has been shown to have potent anticancer activity against various cancer cell lines, including human tumor cells. 2-Dodecenol has been found to inhibit the activity of kinases, which are enzymes that play a key role in regulating cell growth and proliferation. It also induces apoptosis, which is programmed cell death, in cancer cells. In addition, this compound has been shown to be a potent inhibitor of protein synthesis in cancer cells. Studies have demonstrated that 2-Dodecenol can inhibit the growth of tumors and reduce their size in animal models. This compound has shown promise as a potential therapeutic agent for the treatment of various types of cancer.Fórmula:C12H24OPureza:Min. 95%Peso molecular:184.32 g/mol1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyl-1-propanone
CAS:1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyl-1-propanone is a metabolite that is formed from the drug product. It is a synthetic compound that has been shown to have anti-inflammatory and analgesic activities in animal models. 1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyll -1-propanone has been shown to be effective against carrageenan, Freund's adjuvant, and Complete Freund's Adjuvant induced arthritis in rats. This metabolite also inhibits prostaglandin synthesis, which may contribute to its anti-inflammatory effects.Fórmula:C18H20O4Pureza:Min. 95%Peso molecular:300.35 g/molDesphenol 1-hydroxyethyl cefoperazone furolactone
CAS:Please enquire for more information about Desphenol 1-hydroxyethyl cefoperazone furolactone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H25N5O9SPureza:Min. 95%Peso molecular:511.5 g/molBetanidine
CAS:Betanidine or betanidine is a glycosidic dye or pigment responsible to provide their color to the plant. It belongs to the family of betalain and is used as coloring agent in the food industry. Betadinine is also involved in the in the metabolism of betalains via tyrosinase regulation. It has high antioxidant properties and in certains studies in mice it has been proved to be involved in the regulation of blood glucose levels.Fórmula:C18H16N2O8Pureza:Min. 95%Peso molecular:388.3 g/molTioxazafen
CAS:Tioxazafen is an anticancer drug that has been shown to inhibit tumor growth by targeting kinases and inducing apoptosis in cancer cells. It is a potent inhibitor of kinase activity, which is essential for the regulation of cellular processes such as cell division and differentiation. Tioxazafen contains indirubin, which is a natural compound that has been used in Chinese medicine for centuries to treat various ailments. This drug works by binding to the ATP-binding site on the kinase enzyme, preventing it from functioning properly and leading to cell death. Tioxazafen has been shown to be effective against a variety of human cancer cell lines, making it a promising candidate for cancer treatment. Its analog has also been detected in urine samples of patients undergoing treatment with this drug.Fórmula:C12H8N2OSPureza:Min. 95%Peso molecular:228.27 g/molBIM 23052
CAS:BIM 23052 is an analog kinase inhibitor that has been shown to have potent anticancer activity. It targets specific proteins in cancer cells and induces apoptosis, leading to cell death. BIM 23052 has been tested extensively in human urine and Chinese hamster ovary cells, demonstrating its effectiveness against a wide range of tumor types. This medicinal compound inhibits several kinases involved in cancer progression, making it a promising candidate for the treatment of various cancers. Its unique mechanism of action makes it a valuable addition to the arsenal of anticancer drugs available today.Fórmula:C61H75N11O10Pureza:Min. 95%Peso molecular:1,122.3 g/mol3-Carboxy-4-chloro-benzenediazonium chloride
CAS:Please enquire for more information about 3-Carboxy-4-chloro-benzenediazonium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C7H4Cl2N2O2Pureza:Min. 95%Peso molecular:219.02 g/molRAD51-IN-2
CAS:Please enquire for more information about RAD51-IN-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C27H40N4O6S2Pureza:Min. 95%Peso molecular:580.8 g/molPhyscion-d3
CAS:Please enquire for more information about Physcion-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C16H12O5Pureza:Min. 95%Peso molecular:287.28 g/mol(1aS,4S,6aR,7aS)-6-Amino-1,1a,4,6a,7,7a-hexahydro-4-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-3H-Cyclopropa[4,5]pyrrolo[1,2-a]pyrazin- 3-one
CAS:(1aS,4S,6aR,7aS)-6-Amino-1,1a,4,6a,7,7a-hexahydro-4-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-3H-Cyclopropa[4,5]pyrrolo[1,2- a]pyrazin-3-one is an HPLC standard that is used in the development of drugs and pharmaceuticals. It is an impurity found in API's and is also known as a metabolite. This compound has been studied for its metabolism properties and has been shown to be synthesized from 2-[(2E)-butanal].Fórmula:C18H25N3O2Pureza:Min. 95%Peso molecular:315.41 g/molDiornithine
CAS:Diornithine is a medicinal compound that has been identified as an analog of ornithine, a non-essential amino acid found in human urine. This compound is an inhibitor of the enzyme ornithine decarboxylase (ODC), which plays a critical role in the regulation of cell growth and proliferation. Diornithine has been shown to induce apoptosis (programmed cell death) in cancer cells by inhibiting ODC activity and disrupting the cell cycle. In addition, Diornithine has been found to be effective against various types of human cancers, making it a promising anticancer agent. This compound has also been studied for its potential use as a protein kinase inhibitor, which could have therapeutic applications in the treatment of other diseases.
Fórmula:C10H22N4O3Pureza:Min. 95%Peso molecular:246.31 g/molHeptamethylcyclotetrasiloxane
CAS:Heptamethylcyclotetrasiloxane is a medicinal compound that has been found to have anticancer properties. It acts as an inhibitor of kinases, which are proteins that play a key role in cancer cell growth and proliferation. Heptamethylcyclotetrasiloxane has been shown to induce apoptosis (programmed cell death) in cancer cells, making it a potential treatment for various types of tumors. This compound is an analog of other kinase inhibitors and has been tested in both Chinese and human cancer cell lines with promising results. Its ability to inhibit kinases makes it a potential candidate for further development as an anticancer drug.
Fórmula:C7H21O4Si4Pureza:Min. 95%Peso molecular:281.58 g/molMotexafin lutetium hydrate
CAS:Motexafin lutetium hydrate is a radioactive drug that is used in the diagnosis of skin cancer. The drug binds to the chemoattractant protein CXCL1 and pro-apoptotic protein BID, leading to the accumulation of these proteins at the mitochondria membrane potential. This accumulation induces apoptosis by inhibiting mitochondrial activity. Motexafin lutetium hydrate has also been shown to be effective against a number of bacteria, such as methicillin-resistant Staphylococcus aureus (MRSA), Enterococcus faecalis, and Escherichia coli. It has also been shown to have anti-inflammatory effects in animal models, which may be due to its inhibition of prostaglandin synthesis.Fórmula:C52H74LuN5O15Pureza:Min. 95%Peso molecular:1,184.1 g/mol(1RS)-1-(6-Methoxy-2-naphthyl)ethanol
CAS:(1RS)-1-(6-Methoxy-2-naphthyl)ethanol is a multiphase test drug that exhibits reactive properties. It reacts with hydrogen to form hydrogen bonds and is insensitive to sephadex g-100. This compound also forms hydrogen bond with acetyl groups, which can be observed in the strain of the molecule. (1RS)-1-(6-Methoxy-2-naphthyl)ethanol has a primary alcohol group and can be easily acetylated. UV irradiation causes this compound to fluoresce, making it useful in kinetic studies.Fórmula:C13H14O2Pureza:Min. 95%Peso molecular:202.25 g/mol2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil-d5
CAS:Please enquire for more information about 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C33H34N6O6Pureza:Min. 95%Peso molecular:615.7 g/molElagolix dialkylated impurity
CAS:Please enquire for more information about Elagolix dialkylated impurity including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C36H36F5N3O7Pureza:Min. 95%Peso molecular:717.7 g/mol4’-Hydroxy rac-kavain-d3
CAS:4’-Hydroxy rac-kavain-d3 is a metabolite of the natural product kavain. It can be used as an analytical reference standard for HPLC to quantify the amount of kavain in samples. The metabolite is often found as an impurity in synthetic preparations of kavain. 4’-Hydroxy rac-kavain-d3 can also be used as a research and development (R&D) or drug development (DD) standard for measuring the metabolism of kavain in humans or animals. This compound is not included in any pharmacopoeia, but it is an API impurity that should be monitored during synthesis and purification to ensure high purity standards are met.Fórmula:C14H11D3O4Pureza:Min. 95%Peso molecular:249.28 g/molAmbroxol hydrochloride impurity C
CAS:Ambroxol hydrochloride impurity C is a by-product of ambroxol hydrochloride. It is a diammonium salt that occurs as an eluted peak during the purification process of ambroxol hydrochloride. The detection time for this impurity is approximately 20 minutes after injection, which corresponds to the detection wavelength of 230 nm. Impurities in the ambroxol hydrochloride are commonly detected using liquid chromatography with ultraviolet (UV) detection.Fórmula:C13H16Br2N2O·HClPureza:Min. 95%Peso molecular:412.55 g/mol(R)-7-(But-2-yn-1-yl)-8-(3-(1,3-Dioxoisoindolin-2-yl)piperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7 H)-dione
CAS:7-(But-2-yn-1-yl)-8-(3-(1,3-Dioxoisoindolin-2-yl)piperidin-1-yl)-3-methyl-1-(4-methylquinazolin-2(4H)-yl)methyl)-1H -purine-2,6(3H,7H)-dione is a synthetic drug that has been modified to have a higher flow rate. It is used in the synthesis of other drugs. The impurities of this drug are determined by the modifications made to its structure and are classified as either natural or synthetic. Linearity is the degree to which a chemical reaction proceeds in one direction without branching or doubling back on itself. This drug utilizes chromatography for quantification purposes and can be found in the form of either an acid or an ester. Formic acid and acetonitrile are two solvents that can be utilized for this drug's elution from
Fórmula:C33H30N8O4Pureza:Min. 95%Peso molecular:602.64 g/molN-Hydroxy riluzole N-b-D-glucuronide
N-Hydroxy riluzole N-b-D-glucuronide (NHRG) is a drug product that has been used as an analytical reference standard in metabolism studies. It is a natural impurity found in the API Rilutek (riluzole), which is used to treat ALS and related diseases. NHRG exhibits a retention time of 9.5 minutes on HPLC, and its purity should be at least 98%. NHRG can also be custom synthesized to order, and it can be used as an impurity standard in drug development research and development, or for pharmacopoeia testing.Fórmula:C14H13F3N2O8SPureza:Min. 95%Peso molecular:426.32 g/mol(5Alpha)-Androst-9(11)-ene-3,17-dione
CAS:5α-Androst-9(11)-ene-3,17-dione is a drug product that has been custom synthesized for research and development purposes. This compound is a natural metabolite of testosterone. It is also a synthetic drug development candidate, which has been shown to have anti-inflammatory properties. 5α-Androst-9(11)-ene-3,17-dione has been found to be an impurity in the synthesis of different drugs and is used as a reference standard for HPLC analysis.
Fórmula:C19H26O2Pureza:Min. 95%Peso molecular:286.40 g/mol3,4-Dihydro naratriptan
CAS:3,4-Dihydro naratriptan is a medicinal compound that is used as an anti-migraine drug. It is a hydrogenated form of the parent molecule naratriptan and has been shown to have a reaction time of about 30 minutes when catalyzed by palladium. The impurity, 3,4-dihydro naratriptan sulfonamide, has been found to be less potent than the target compound and can be eliminated from the synthesis by using catalytic hydrogenation. 3,4-Dihydro naratriptan sulfonamide can also be reduced by catalytic hydrogenation to yield 3,4-dihydro naratriptan.Fórmula:C17H23N3O2SPureza:Min. 95%Peso molecular:333.45 g/molRuxolitinib Impurity 3
CAS:Ruxolitinib Impurity 3 is an analytical chemical that is used as a reference standard in the field of drug development. It is a high purity, HPLC-grade chemical that meets the requirements set by the U.S. Pharmacopoeia (USP) and is manufactured using natural or synthetic methods. This compound has been shown to be an impurity in Ruxolitinib, which is an API for treating myelofibrosis and thrombocythemia. Ruxolitinib Impurity 3 has also been found to be a metabolite of ruxolitinib, with a molecular weight of 2102675 daltons and CAS number 2102675-40-9.Fórmula:C17H19N5O2Pureza:Min. 95%Peso molecular:325.36 g/molIferanserin
CAS:Iferanserin is a medicinal analog that has shown promising anticancer activity. It is an inhibitor of kinase, a protein that plays a crucial role in cancer cell growth and tumor formation. Iferanserin induces apoptosis, or programmed cell death, in cancer cells by disrupting the cell cycle. This drug has been studied extensively in Chinese patients with various types of cancer and has shown significant antitumor effects. Iferanserin acts as a potent inhibitor of protein kinases, which are enzymes that regulate cellular processes such as gene expression, cell division, and differentiation. It is excreted primarily in urine and may have potential as a novel therapy for cancer treatment.Fórmula:C23H28N2OPureza:Min. 95%Peso molecular:348.5 g/mol4-Desmethyl-4-ethylimidazolyl nilotinib
CAS:4-Desmethyl-4-ethylimidazolyl nilotinib is a synthetic drug product that is custom-synthesized for research and development purposes. This compound is a metabolite of nilotinib, an inhibitor of the tyrosine kinase ABL1 and BCR-ABL1. 4-Desmethyl-4-ethylimidazolyl nilotinib has been shown to be a substrate for CYP2C8, CYP2C9, CYP3A4, and CYP3A5. It has also been found to be an impurity in API standards of nilotinib.Fórmula:C29H24F3N7OPureza:Min. 95%Peso molecular:543.50 g/molAmoxicillin trihydrate impurity G
CAS:Amoxicillin trihydrate impurity G is an analytical standard, a high purity API impurity, and an HPLC standard. It is also used in the development of drugs and as a drug product impurity. Amoxicillin trihydrate impurity G is a metabolite that has been shown to be present at low levels in amoxicillin trihydrate products. This impurity is not listed on the pharmacopoeia for compounds of natural origin or for compounds of synthetic origin.Fórmula:C24H26N4O7SPureza:Min. 95%Cor e Forma:PowderPeso molecular:514.55 g/molDiglutathionyl mustard phosphoramide
CAS:Please enquire for more information about Diglutathionyl mustard phosphoramide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C24H43N8O14PS2Pureza:Min. 95%Peso molecular:762.8 g/molLisinopril diketopipirazine
CAS:Lisinopril diketopipirazine is an analytical drug product. The CAS number for this product is 219677-82-4. This product requires a custom synthesis and impurity standard. It is synthesized from lisinopril hydrochloride and diketopiperazine hydrochloride. Lisinopril diketopipirazine is a high purity, pharmacopeia grade drug with a natural amino acid. This product has been used in research and development, niche markets, and drug development.Fórmula:C21H29N3O4Pureza:90%MinCor e Forma:White To Off-White SolidPeso molecular:387.47 g/molDibenzhydryl disulfide
CAS:Dibenzhydryl disulfide is a compound that includes sulfide and olefinic groups. It is an impurity in the reaction products of sulfide with olefins, which may be removed by washing, distillation, and crystallization. Dibenzhydryl disulfide has been shown to react with nucleophiles (e.g., OH-, CO2) to form an anion or proton. The reaction mechanism for this product is not well understood, but it most likely proceeds through the intermediacy of diphenylmethane. The product can also undergo a transfer reaction with butyllithium or thiobenzophenone to form methylbenzene, ethylbenzene, or propylbenzene respectively.Fórmula:C26H22S2Pureza:Min. 95%Peso molecular:398.6 g/molButanilicaine hydrochloride
CAS:Butanilicaine hydrochloride is a molecular weight heparin that is structurally related to the natural pentasaccharide sequence of heparin. Its anticoagulant activity is due to its ability to form a coordination complex with calcium in the presence of magnesium and other cations. Butanilicaine hydrochloride has been shown to have anti-inflammatory and angiogenic properties, which may be due to its inhibition of pro-inflammatory factors such as TNF-α and IL-1β. It also inhibits production of angiogenic factors, such as VEGF and HGF.Fórmula:C13H20Cl2N2OPureza:Min. 95%Peso molecular:291.21 g/molMontelukast acyl-b-D-glucuronide acetic acid salt
CAS:Metabolite of montelukastFórmula:C41H44ClNO9S·CH3CO2HPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:822.36 g/mol5,6-Dehydro-17beta-dutasteride
CAS:5,6-Dehydro-17beta-dutasteride is a synthetic drug product that is used as an analytical standard for the determination of metabolites and impurities in pharmaceuticals. It also has been used as a natural metabolite, which can be found in human urine. 5,6-Dehydro-17beta-dutasteride is a metabolite of dutasteride, which is an antiandrogen medication for the treatment of benign prostatic hyperplasia (BPH). It is also known to inhibit the metabolism of other drugs such as ketoconazole and metoprolol.Fórmula:C27H28F6N2O2Pureza:Min. 95%Peso molecular:526.51 g/molN-Desmethyl sorafenib (pyridine)-N-oxide
CAS:N-Desmethyl sorafenib (pyridine)-N-oxide is a drug product that can be used as an HPLC standard and is also used in the development of drugs. CAS No. 583840-04-4 is a metabolite impurity that can be found in the analytical API impurity of the drug. This synthetic compound is subject to metabolism studies, which are conducted on animals for pharmacopoeia purposes. N-Desmethyl sorafenib (pyridine)-N-oxide has shown niche applications in the field of research and development, as it can be used as an analytical standard for HPLC.Fórmula:C20H14ClF3N4O4Pureza:Min. 95%Peso molecular:466.80 g/molNonanal-d18
CAS:Please enquire for more information about Nonanal-d18 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H18OPureza:Min. 95%Peso molecular:160.35 g/molQuetiapine carboxylate impurity
CAS:Quetiapine carboxylate impurity is a high purity, analytical grade quetiapine carboxylate impurity with CAS No. 1011758-00-1. This product is used in pharmacopoeia, drug development, and metabolite research and development. Quetiapine carboxylate impurity is a synthetic compound that has been developed to be an impurity standard for HPLC analysis of quetiapine carboxylate in pharmaceutical products. It can also be used as a natural metabolite in metabolism studies or as a niche synthesis compound in the research and development of new drugs.Fórmula:C22H25N3O4SPureza:Min. 95%Peso molecular:427.5 g/molTriclonide
CAS:Triclonide is an analog of a protein kinase inhibitor that has shown potent anticancer activity. It is derived from human urine and has been found to induce apoptosis in cancer cells. Triclonide works by inhibiting the activity of kinases, which are enzymes that play a critical role in cell signaling pathways that regulate cell growth and division. This inhibition leads to the suppression of tumor growth and proliferation. Triclonide has been identified as a potential medicinal agent for cancer treatment due to its ability to target specific kinases involved in cancer progression, making it a promising candidate for further research and development.Fórmula:C24H28Cl3FO4Pureza:Min. 95%Peso molecular:505.8 g/molMaropitant citrate
CAS:Maropitant citrate is a drug that has been shown to have clinical relevance in the treatment of chronic cough. It is a neurokinin-1 receptor antagonist that binds to the NK-1 receptor and blocks the effects of substance P. Maropitant citrate 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 terminal half-life of maropitant citrate is approximately 14 hours. The drug has low bioavailability due to its poor water solubility and high lipid solubility. This may be because it has a long fatty acid side chain that prevents its lipophilic properties from being fully utilized.Fórmula:C38H48N2O8Pureza:Min. 95%Peso molecular:660.8 g/molEdaravone d5
CAS:Please enquire for more information about Edaravone d5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H10N2OPureza:Min. 95%Peso molecular:179.23 g/molYs-035 hydrochloride
CAS:Ys-035 hydrochloride is a drug product that is custom synthesized and has no CAS number. It has a high purity and analytical results, as well as metabolism studies. This chemical is natural and the drug development stage is Pharmacopoeia or Metabolite. Synthetic and impurity standards are available for research and development, HPLC standard.Fórmula:C21H30ClNO4Pureza:Min. 95%Peso molecular:395.9 g/molApomorphine
CAS:Apomorphine is a medicinal compound that has shown potential as an anticancer agent. It works by inhibiting protein kinases, which are enzymes that play a crucial role in the regulation of cell cycle and apoptosis. Apomorphine has been shown to induce apoptosis in human cancer cells, including leukemia cells. It also acts as an inhibitor of angiogenesis, which is the formation of new blood vessels that are necessary for tumor growth. In addition, apomorphine has been studied for its potential to enhance the effectiveness of other cancer treatments, such as nintedanib. Its ability to target cancer cells while sparing healthy cells makes it a promising candidate for cancer therapy.Fórmula:C17H17NO2Pureza:Min. 95%Peso molecular:267.32 g/mol2-[(Triphenylmethyl)amino]-4-thiazoleacetyl chloride
CAS:Please enquire for more information about 2-[(Triphenylmethyl)amino]-4-thiazoleacetyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H19ClN2OSPureza:Min. 95%Peso molecular:418.9 g/molBMS-986299
CAS:BMS-986299 is a Chinese compound that acts as an inhibitor of kinases, specifically targeting cyclin-dependent kinases (CDKs). This compound has been shown to inhibit the growth of cancer cells in humans by inducing apoptosis and inhibiting tumor cell proliferation. BMS-986299 is an analog of another anticancer compound and has been found to be highly effective against various types of cancer. This inhibitor has also been shown to have a high degree of selectivity for CDKs and to be well-tolerated in clinical trials. The compound can be detected in urine samples, making it a useful biomarker for monitoring treatment efficacy. Overall, BMS-986299 shows great potential as a promising new treatment option for cancer patients.
Fórmula:C18H19N7OPureza:Min. 95%Peso molecular:349.4 g/mol5-Bromo-4-chloro-N-cyclopentylpyrimidin-2-amine
CAS:5-Bromo-4-chloro-N-cyclopentylpyrimidin-2-amine is a chemical compound that is used in various industries. It is commonly used as an intermediate or starting material for the synthesis of other compounds. This compound may contain impurities such as sulfadiazine, glutamate, fatty acids, basic proteins, methanol, acetyltransferase, chemokines, chamomile extract, cellulose, biomass, industrial products, epidermal growth factors, xylose, and growth factors. Please note that this compound is not intended for human consumption and should be handled with care.
Fórmula:C9H11BrClN3Pureza:Min. 95%Peso molecular:276.56 g/molCefixime EP impurity B acetic acid
CAS:Produto ControladoCefixime EP impurity B acetic acid is a research and development product. It is an impurity of cefixime EP that has been synthesized for use as an impurity standard. This compound is a metabolite of the drug cefixime EP. Cefixime EP impurity B acetic acid can be used to determine drug metabolism by studying the formation, detection and identification of metabolites in biological samples. It also can be used to develop analytical methods for the determination of metabolites in biological samples. Cefixime EP impurity B acetic acid is a synthetic compound that is highly pure with a pharmacopoeia grade purity level. This product is suitable for use in drug product, custom synthesis, and HPLC standard applications.Fórmula:C17H21N5O8S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:487.5 g/molIPR-803
CAS:IPR-803 is a potent anticancer drug that belongs to the class of kinase inhibitors. It has been shown to induce apoptosis in human and Chinese hamster cancer cells by inhibiting the activity of proteins involved in cell growth and division. IPR-803 is derived from ranitidine, a medicinal compound used to treat ulcers and acid reflux. It has been found to be effective against various types of tumors and has shown promising results in clinical trials. This drug is excreted through urine and has low toxicity levels, making it a promising candidate for future cancer treatments.Fórmula:C27H23N3O4Pureza:Min. 95%Peso molecular:453.5 g/molSm21 maleate
CAS:Sm21 is a 5-HT1A receptor antagonist that can be used to treat symptoms of Parkinson's disease. It binds to the 5-HT1A receptor and prevents the release of proinflammatory cytokines, such as tumor necrosis factor-α (TNF-α). Sm21 has also been shown to have antinociceptive effects in animals by acting as a 5-HT1A agonist. This drug can also be used for treatment of neuropathic pain because it inhibits the release of serotonin from nerve endings. The drug may exacerbate dyskinesia and cause neuropathic pain when it is used with dopamine antagonists.Fórmula:C22H28ClNO7Pureza:Min. 95%Peso molecular:453.9 g/molN,N-Dimethylmethanamine vonoprazan
CAS:Please enquire for more information about N,N-Dimethylmethanamine vonoprazan including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H18FN3O2SPureza:Min. 95%Peso molecular:359.4 g/mol2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol N-oxide
CAS:2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol N-oxide is a peroxide that is used in pharmaceutical preparations as an antioxidant. It is a white solid that is insoluble in water and has a molecular weight of 168.13. 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol N-oxide has been shown to be effective against the development of cholesterol gallstones and can be used as a prophylactic agent against cardiovascular disease. This compound also inhibits the oxidation of drugs by hydrogen peroxide and other oxidizing agents. 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethFórmula:C21H25N3O3SPureza:Min. 95%Cor e Forma:Tan to pale orange solid.Peso molecular:399.51 g/mol(2E)-2-[(2-Methoxyphenyl)methylene]hydrazinecarbothioamide
CAS:Please enquire for more information about (2E)-2-[(2-Methoxyphenyl)methylene]hydrazinecarbothioamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H11N3OSPureza:Min. 95%Peso molecular:209.27 g/mol2,3,3',4,4',5,5'-Heptachlorobiphenyl
CAS:Produto Controlado2,3,3',4,4',5,5'-Heptachlorobiphenyl is an analog of polychlorinated biphenyls (PCBs) that has been shown to have tumor-inhibiting properties. It acts as a kinase inhibitor and disrupts the cell cycle in cancer cells. Studies have also shown that it inhibits elastase activity and reduces the level of certain proteins in urine, indicating its potential use as an anticancer agent. Additionally, 2,3,3',4,4',5,5'-Heptachlorobiphenyl induces apoptosis in Chinese hamster ovary cells and human leukemia cells. Its unique characteristics make it a promising candidate for further research into cancer treatment options.Fórmula:C12H3Cl7Pureza:Min. 95%Peso molecular:395.3 g/mol3,4-o-Isopropylidenelincomycin
CAS:Please enquire for more information about 3,4-o-Isopropylidenelincomycin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H38N2O6SPureza:Min. 95%Peso molecular:446.6 g/mol2,2-Bis(3-methylthiophen-2-yl)tetrahydrofuran
CAS:Please enquire for more information about 2,2-Bis(3-methylthiophen-2-yl)tetrahydrofuran including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H16OS2Pureza:Min. 95%Peso molecular:264.4 g/mol[(2E)-4-Chloro-2-methylbut-2-ene-1-sulfonyl]benzene
CAS:Please enquire for more information about [(2E)-4-Chloro-2-methylbut-2-ene-1-sulfonyl]benzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13ClO2SPureza:Min. 95%Peso molecular:244.74 g/molR-(−)-7-Desmethyl-8-nitro blebbistatin
CAS:R-(-)-7-Desmethyl-8-nitro blebbistatin is a drug product that has been custom synthesized for research and development purposes. The purity of this product is high, and the analytical data can be provided upon request. This compound is metabolized in vivo by 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. R-(-)-7-Desmethyl-8-nitro blebbistatin also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.Fórmula:C17H13N3O4Pureza:Min. 95%Peso molecular:323.3 g/molThymol sulfate potassium
CAS:Thymol sulfate potassium salt is a drug product that has been used in the clinical setting for over 40 years. It is an analytical standard, and an impurity in various drugs. It is also a natural compound found in many plants (e.g., thyme) and foods (e.g., oregano). Thymol sulfate potassium salt is synthesized from thymol by sulfation with potassium hydroxide and sulfuric acid. The drug development process includes researching and developing new drugs, as well as testing them to ensure they are safe and effective.Fórmula:C10H14O4S•KPureza:Min. 95%Cor e Forma:PowderPeso molecular:269.38 g/mol2-(Methoxyimino)-3-oxo-butanoic acid ethyl ester
CAS:Please enquire for more information about 2-(Methoxyimino)-3-oxo-butanoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H11NO4Pureza:Min. 95%Peso molecular:173.17 g/mol4-(Acetylamino)-3-bromobenzenesulfonyl chloride
CAS:4-(Acetylamino)-3-bromobenzenesulfonyl chloride is a white crystalline powder that is soluble in water, ethanol and chloroform. It has an analytical standard purity of 99% or greater. This compound can be used for research and development purposes as well as for the synthesis of pharmaceuticals. The impurity profile of 4-(acetylamino)-3-bromobenzenesulfonyl chloride includes 3-acetylbenzenesulfonic acid, sodium acetate, ammonium chloride, sodium sulfite, potassium bromide, potassium iodide, potassium carbonate, and potassium citrate.
Fórmula:C8H7BrClNO3SPureza:Min. 95%Peso molecular:312.57 g/mol2,5-Dioxabicyclo[2.2.1]heptane α-D-galactopyranoside
CAS:Please enquire for more information about 2,5-Dioxabicyclo[2.2.1]heptane α-D-galactopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H18Cl2O8Pureza:Min. 95%Peso molecular:361.17 g/mol6,6-Dibromopenicillanic acid S,S-dioxide
CAS:6,6-Dibromopenicillanic acid S,S-dioxide (DBPA) is an inorganic compound that is used as an antibiotic. It inhibits the growth of bacteria by binding to the 50S ribosomal subunit and preventing the formation of a complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. DBPA degrades lactamase enzymes that are necessary for resistance to this antibiotic. This chemical also has a high degree of stability against hydrochloric acid, which makes it useful in organic solvents. It is resistant to many resistant bacteria due to its mechanism of action and lack of substrate specificity.Fórmula:C8H9Br2NO5SPureza:Min. 95%Peso molecular:391.04 g/molaS1810722
CAS:aS1810722 is a potent inhibitor of kinases that has shown promise in the treatment of cancer. This protein analog is derived from human urine and has been found to inhibit the activity of ghrelin, which is known to promote tumor growth. In preclinical studies, aS1810722 has demonstrated strong anticancer activity by inducing apoptosis in cancer cells and inhibiting tumor growth. This inhibitor has been tested on Chinese hamster ovary cells and has shown promising results as a potential therapeutic agent for the treatment of various cancers. Its specificity for kinases makes it an attractive candidate for targeted cancer therapy.Fórmula:C25H25F2N7OPureza:Min. 95%Peso molecular:477.5 g/mol9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid-13C6
CAS:9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid-13C6 is a potent anticancer agent that targets various cancer cells by inhibiting kinases and blocking the action of proteins involved in cell cycle regulation. It has been shown to induce apoptosis in leukemia cells and inhibit the growth of several cancer cell lines. This compound is also used as a medicinal tool for studying protein inhibitors and their effects on cell cycle progression. 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid-13C6 can be detected in urine samples and may have potential as a diagnostic tool for detecting certain types of cancer. Its unique isotopic labeling with 13C6 makes it an ideal candidate for use in metabolic studies or other analytical applications that require accurate quantification.Fórmula:C15H8O6Pureza:Min. 95%Peso molecular:290.18 g/molTramazoline monohydrochloride monohydrate
CAS:Tramazoline monohydrochloride monohydrate is a potent anticancer agent that has shown promising results in the treatment of leukemia. This Chinese medicinal compound induces cell cycle arrest and apoptosis in cancer cells by inhibiting cyclin-dependent kinases, which are enzymes that regulate cell division. Tramazoline monohydrochloride monohydrate also acts as a protein kinase inhibitor, preventing the activation of tumor-promoting proteins. Studies have shown that this compound has significant inhibitory effects on cancer cell growth and proliferation. It may be an effective treatment option for various types of tumors and cancers.Fórmula:C13H20ClN3OPureza:Min. 95%Peso molecular:269.77 g/molBensulide
CAS:Bensulide is a potent inhibitor of kinases, which are enzymes that regulate various cellular processes. It has been shown to have anticancer properties by inducing apoptosis in cancer cells. Bensulide is a Chinese medicinal herb that has been used for centuries as a traditional medicine. It is an analog of protein kinase inhibitors and can be used as an inhibitor of tumor growth. Bensulide has also been found in human urine and may have potential as a diagnostic marker for cancer. Its mechanism of action involves the inhibition of protein kinases, which are involved in cell signaling pathways that regulate cell growth and division. Overall, Bensulide shows great promise as an anticancer agent with potent inhibitory effects on cancer cells.
Fórmula:C14H24NO4PS3Pureza:Min. 95%Peso molecular:397.5 g/mol1,4-Bis(3-morpholinopropoxy)benzene
CAS:1,4-Bis(3-morpholinopropoxy)benzene is a drug product that is custom synthesized. It is a high purity compound with analytical data available. Metabolism studies are required to determine the natural state of this compound and its metabolites. Drug development and pharmacopoeia may be applicable for this product. It is a niche product with research and development potential. This compound has been synthesized from high purity starting materials and is an impurity standard for HPLC analysis.Fórmula:C20H32N2O4Pureza:Min. 95%Peso molecular:364.48 g/mol2,3-Dichlorobenzoic acid anhydride
CAS:Please enquire for more information about 2,3-Dichlorobenzoic acid anhydride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H6Cl4O3Pureza:Min. 95%Peso molecular:364 g/molOxodesmosine
CAS:Oxodesmosine is an analog of a protein found in Chinese urine that has shown promise as an anticancer agent. It works by inhibiting kinases, which are enzymes that play a key role in cancer cell growth and survival. Oxodesmosine has been shown to induce apoptosis, or programmed cell death, in tumor cells both in vitro and in vivo. This compound may be useful as a therapeutic agent for the treatment of various types of cancer in humans. Additionally, Oxodesmosine has been studied for its potential synergistic effects with other kinase inhibitors such as mirtazapine. Overall, Oxodesmosine represents a promising new avenue for the development of novel anticancer therapies.Fórmula:C23H37N5O7Pureza:Min. 95%Peso molecular:495.6 g/molRotigotine sulfate
CAS:Rotigotine is a drug that belongs to the group of pharmaceutical formulations. It is an unlabeled drug that has been shown to be effective in the treatment of depression. Rotigotine may be administered through a transdermal patch or by iontophoresis, which is a technique used to administer drugs through the skin. The mechanism of action is not known, but it may involve the inhibition of monoamine reuptake and/or alteration of intracellular levels of catecholamines. Rotigotine sulfate has a high affinity for dopamine receptors and increases plasma concentrations of dopamine by inhibiting its reuptake into presynaptic neurons. This leads to increased concentrations of dopamine in synaptic clefts and an increase in postsynaptic receptor binding.Fórmula:C19H25NO4S2Pureza:Min. 95%Peso molecular:395.5 g/molAlpha-[4-(2-dimethylaminoethoxy)phenyl]stilbene
CAS:Alpha-[4-(2-dimethylaminoethoxy)phenyl]stilbene (DS) is a synthetic, analytical standard that is used as an impurity in the manufacture of pharmaceutical products. DS is also sold as a reference material for HPLC and GC/MS analysis.
Fórmula:C24H25NOPureza:Min. 95%Peso molecular:343.50 g/molAG-024322
CAS:AG-024322 is an analog of a Chinese medicinal herb that has been found to have potent anticancer properties. It works by inhibiting cyclin-dependent kinases, which are enzymes that regulate the cell cycle and play a crucial role in cancer cell growth. AG-024322 has been shown to induce apoptosis, or programmed cell death, in cancer cells. This inhibitor of protein kinase has also demonstrated efficacy against various types of tumors in human studies. AG-024322 is one of several promising inhibitors of this class currently being developed as potential cancer treatments.Fórmula:C23H20F2N6Pureza:Min. 95%Peso molecular:418.4 g/mol5-[4’-Carboxy-(1,1’-biphenyl)-2-yl]-2-triphenylmethyltetrazole
CAS:5-[4’-Carboxy-(1,1’-biphenyl)-2-yl]-2-triphenylmethyltetrazole is a versatile compound with various applications. It has been found to exhibit steroid-like properties and interacts with dopamine receptors. Additionally, it has shown antiviral activity against certain viruses such as tenofovir and blonanserin.
Fórmula:C33H24N4O2Pureza:Min. 95%Peso molecular:508.6 g/mol(1R,6S)-2,8-Diazabicyclo[4.3.0]nonane
CAS:2,8-Diazabicyclo[4.3.0]nonane is a research and development (R&D) impurity standard with a purity of ≥98%. This product has CAS number 169533-56-6 and is classified as a synthetic drug product. 2,8-Diazabicyclo[4.3.0]nonane can be used for the synthesis of drugs and pharmaceuticals, as well as for the study of metabolic pathways in vitro and in vivo. It is also an analytical standard for HPLC analysis, which can be used to measure the concentration of metabolites in urine or blood samples. 2,8-Diazabicyclo[4.3.0]nonane has been shown to inhibit the metabolism of a variety of compounds that are metabolized by cytochrome P450 enzymes such as CYP1A2 and CYP2C9, which are important enzymes involved in drug metabolism processes.Fórmula:C7H14N2Pureza:Min. 95%Peso molecular:126.20 g/molMethyl 1-(4-bromophenyl)-1H-pyrazole-4-carboxylate
CAS:Please enquire for more information about Methyl 1-(4-bromophenyl)-1H-pyrazole-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H9BrN2O2Pureza:Min. 95%Peso molecular:281.1 g/molZimeldine-d6
CAS:Please enquire for more information about Zimeldine-d6 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H17BrN2Pureza:Min. 95%Peso molecular:323.26 g/mol(2R)-2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-isopropylpentanenitrile hydrochloride
CAS:(2R)-2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-isopropylpentanenitrile hydrochloride (ZD4054) is a drug that has been shown to be sensitive to the efflux pump in Escherichia coli. It is also able to inhibit multidrug resistance in nematodes and cross-resistance in humans. ZD4054 inhibits multidrug resistance by inhibiting the efflux of drugs from cells. This prevents the development of resistance to antibiotics and other drugs. The mechanism of action for this drug is unknown, but it may affect chloride channels that are found on the cell membrane. ZD4054 has also been shown to be effective against C.elegans and Drosophila melanogaster, two species commonly used for research purposes.Fórmula:C27H39ClN2O4Pureza:Min. 95%Peso molecular:491.06 g/mol3-Ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:3-Ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one is a research and development impurity standard. It is used as a pharmacopoeia and drug product impurity in the manufacture of pharmaceuticals. 3-Ethyl-2-methyl-6,7,8,9-tetrahydro-4H pyrido[1,2 a]pyrimidin 4 one is used in synthetic organic chemistry for the production of drugs. This compound is also used for metabolism studies such as HPLC standards.Fórmula:C11H16N2OPureza:Min. 95%Peso molecular:192.26 g/molMelatonin methoxy-d3
CAS:Produto ControladoMelatonin methoxy-d3 is a synthetic melatonin metabolite that is used as an impurity standard in the manufacture of drug products. It is also used as a research and development intermediate, a custom synthesis, or a raw material in the production of other drugs. Melatonin methoxy-d3 has CAS Number 60418-64-6 and its chemical name is 3-[2-(Methoxymethyl)benzofuran-5-yl]oxyindole. Melatonin methoxy-d3 is a synthetic drug product with high purity and pharmacopoeia grade. It has been shown to be effective in metabolism studies and to have niche applications for analytical work.
Fórmula:C13H13D3N2O2Pureza:Min. 95%Peso molecular:235.3 g/molJNJ-55308942
CAS:JNJ-55308942 is a human Chinese nalbuphine analog that has been found to have anticancer properties. It works by inhibiting kinases, which are enzymes that play a crucial role in cancer cell growth and survival. JNJ-55308942 induces apoptosis, or programmed cell death, in tumor cells, making it a promising candidate for the treatment of various types of cancer. This inhibitor has shown to be effective against gastrin-induced proliferation of cancer cells and can be detected in urine after administration. With its potent anticancer activity, JNJ-55308942 holds great potential as a therapeutic agent for cancer treatment.Fórmula:C17H12F5N7OPureza:Min. 95%Peso molecular:425.3 g/molTadalafil spiro-urethane impurity (EP impurity F)
CAS:Please enquire for more information about Tadalafil spiro-urethane impurity (EP impurity F) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C22H19N3O6Pureza:Min. 95%Peso molecular:421.4 g/mol3’-Epi gemcitabine 3’,5’-dibenzoate
CAS:Please enquire for more information about 3’-Epi gemcitabine 3’,5’-dibenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H19F2N3O6Pureza:Min. 95%Peso molecular:471.4 g/mol4-(2-Chloroethyl)-1-ethyl-3,3-diphenylpyrrolidin-2-one
CAS:4-(2-Chloroethyl)-1-ethyl-3,3-diphenylpyrrolidin-2-one is a drug product that has not been tested in humans. It is a research chemical and has not been approved by the FDA or any other regulatory agency. 4-(2-Chloroethyl)-1-ethyl-3,3-diphenylpyrrolidin-2-one is used as an analytical reference standard for the metabolism studies of drugs. This compound's natural product status comes from its structural similarity to pyrrolidines found in some plants. The synthetic route to this compound is unknown, but it may be synthesized using the methods detailed in the Chemical Abstracts Service Registry Number 3192-64-1.Fórmula:C20H22ClNOPureza:Min. 95%Peso molecular:327.8 g/molGuaifenesin EP Impurity B
CAS:Guaifenesin (GP) is a phenylpropanoid that is used as an expectorant and cough suppressant. Guaifenesin EP Impurity B is a by-product of the synthesis of guaifenesin, which can be removed by preparative chromatography. It has been shown to catalyze reactions with acidic substrates and has the ability to form magnesium complexes. The reaction mechanism for guaifenesin EP Impurity B is not well understood, but it has been shown that hydrotalcite and magnesium oxide can remove GP from solution. This impurity also reacts with zirconium to form zirconium oxide, which can be removed by techniques such as mesoporous silica gel chromatography.Fórmula:C10H14O4Pureza:Min. 95%Peso molecular:198.22 g/mol3-(2-Hydroxyphenoxy)-1,2-propanediol
CAS:Please enquire for more information about 3-(2-Hydroxyphenoxy)-1,2-propanediol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H12O4Pureza:Min. 95%Peso molecular:184.19 g/mol
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