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(12.331 produtos)
- Antraquinonas e Derivados(404 produtos)
- Derivados de Benzimidazol e Imidazol(10.435 produtos)
- Derivados das Benzodiazepinas(333 produtos)
- Carboidratos e Glicoconjugados(5.047 produtos)
- Ésteres e Derivados(42.250 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.401 produtos)
- Flavonoides e Polifenóis(17.080 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(212 produtos)
- Cetonas e Derivados(2.400 produtos)
- Antibióticos Naturais e Semissintéticos(6.371 produtos)
- Nitrilas e Derivados Ciano(3.068 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.470 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.199 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.430 produtos)
- Compostos Organometálicos(4.421 produtos)
- Outros(6.295 produtos)
- Peptídeos e Proteínas(3.143 produtos)
- Polímeros e Derivados(100 produtos)
- Derivados de Purinas e Pirimidinas(8.934 produtos)
- Derivados de Quinazolina e Quinolina(65.934 produtos)
- Quinonas e Derivados(24.356 produtos)
- Sais e Derivados de API(80.667 produtos)
- Esteroides e Derivados(4.946 produtos)
- Sulfonamidas e Derivados(2.587 produtos)
- Terpenoides e Derivados(3.843 produtos)
- Tiazolidinedionas e Tiopiranos(2.753 produtos)
- Compostos β-Adrenérgicos(230 produtos)
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Foram encontrados 58049 produtos de "APIs para pesquisa e impurezas"
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Deacylated alfuzosin
CAS:Deacylated alfuzosin is an impurity of alfuzosin, which is a selective alpha-1A-adrenergic receptor antagonist. It has been shown to minimize the effects of impurities in alfuzosin by binding competitively to the alpha-1A-adrenergic receptors.Fórmula:C14H21N5O2Pureza:Min. 95%Peso molecular:291.35 g/mola-Ribavirin (impurity B)
CAS:Produto ControladoRibavirin is an antiviral drug that inhibits the synthesis of RNA and DNA. It is used to treat human immunodeficiency virus (HIV) infection, hepatitis B, and influenza A. Ribavirin is a nucleoside analog that acts as an antimetabolite by inhibiting acid synthesis in the host cell and therefore blocking viral replication. Ribavirin has been shown to inhibit dna viruses like herpes simplex virus type 1 and 2, as well as RNA viruses like influenza A and respiratory syncytial virus. Ribavirin also binds to the ribonucleotide reductase enzyme, which is necessary for the production of deoxyribonucleotides from ribonucleotides during DNA synthesis, thereby interfering with DNA replication.Fórmula:C8H12N4O5Pureza:Min. 95%Peso molecular:244.2 g/molCarbofuran N,N-dibutyl-2λ1-disulfan-1-amine
CAS:Please enquire for more information about Carbofuran N,N-dibutyl-2λ1-disulfan-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H32N2O3S2Pureza:Min. 95%Peso molecular:412.6 g/molBET-IN-4
CAS:Please enquire for more information about BET-IN-4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H21N3O3Pureza:Min. 95%Peso molecular:375.4 g/molAmaroswerin
CAS:Amaroswerin is an analog of a medicinal plant compound that has been shown to have potent anticancer properties. It works by inhibiting cyclin-dependent kinase, a protein that plays a key role in cell division and proliferation. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Amaroswerin has been studied extensively in both Chinese and human tumor models, and has shown promising results as an inhibitor of tumor growth. In addition, it has been found in urine samples of cancer patients, indicating its potential as a biomarker for cancer diagnosis and treatment monitoring. Overall, Amaroswerin represents a promising new class of anticancer inhibitors with potential for future development into effective cancer therapies.Fórmula:C29H30O14Pureza:Min. 95%Cor e Forma:PowderPeso molecular:602.5 g/mol7-Hydroxy warfarin β-D-glucuronide disodium salt
CAS:Please enquire for more information about 7-Hydroxy warfarin β-D-glucuronide disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C25H24O11Pureza:Min. 95%Peso molecular:500.4 g/molNaltrexone hydrochloride EP Impurity G
Naltrexone Impurity G is a synthetic impurity found in naltrexone. It is used as an impurity standard and can be custom synthesized to meet the needs of researchers, developers, and manufacturers of drug products. Naltrexone Impurity G is a metabolite that has been shown to have pharmacological effects similar to those of naltrexone. It is used in metabolism studies. Naltrexone Impurity G has a purity level of 99% or higher and can be ordered as a methanol solution or powder.
Fórmula:C20H23NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:357.4 g/molAcetylsalicylic acid sodium salt
CAS:Acetylsalicylic acid sodium salt is a potent inhibitor of kinases in both human and Chinese cells. It is an analog of salicylic acid and has been shown to inhibit the growth of cancer cells in vitro. Acetylsalicylic acid sodium salt also induces apoptosis, or programmed cell death, in cancer cells. Additionally, it has been shown to inhibit heparin-induced platelet aggregation and reduce the risk of blood clots. This drug has potential anticancer properties due to its ability to inhibit chitin synthesis, which is necessary for tumor growth and survival. Acetylsalicylic acid sodium salt may be useful as a therapeutic agent for the treatment of cancer and other diseases associated with abnormal kinase activity.
Fórmula:C9H7NaO4Pureza:Min. 95%Peso molecular:202.14 g/molTrans-2'-deoxy-3'-oxa-4'-thiocytidine (apricitabine)
CAS:Please enquire for more information about Trans-2'-deoxy-3'-oxa-4'-thiocytidine (apricitabine) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H11N3O3SPureza:Min. 95%Peso molecular:229.26 g/molBrilacidin tetrahydrochloride
CAS:Brilacidin tetrahydrochloride is an analog of a naturally occurring peptide that has been shown to have anticancer properties. It works by inhibiting the activity of kinases, which are enzymes that play a critical role in cancer cell growth and survival. Brilacidin tetrahydrochloride has been shown to induce apoptosis, or programmed cell death, in tumor cells. In addition to its anticancer effects, this compound also has potential as an inhibitor of protein kinase C (PKC), which is involved in a variety of signaling pathways. Brilacidin tetrahydrochloride has been studied in Chinese hamster ovary cells and human urine samples, and it shows promising results as a potential anticancer agent. It may also have potential therapeutic applications for other diseases such as dabigatran-induced nephropathy.Fórmula:C40H54Cl4F6N14O6Pureza:Min. 95%Peso molecular:1,082.7 g/mol2-Desethoxy-2-methyl N-trityl candesartan cilexetil
CAS:Please enquire for more information about 2-Desethoxy-2-methyl N-trityl candesartan cilexetil including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C51H46N6O5Pureza:Min. 95%Peso molecular:822.9 g/mol2-(2-Chlorobenzoyl)benzoic acid
CAS:Please enquire for more information about 2-(2-Chlorobenzoyl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C14H9ClO3Pureza:Min. 95%Peso molecular:260.67 g/molEnalaprilat benzyl ester
CAS:Enalaprilat benzyl ester is a drug product that is custom synthesized according to the customer's specifications. It is a white or off-white crystalline powder and has a purity of 99%. Enalaprilat benzyl ester is used in the development of drugs, research and development, and analytical studies. It can be used as an impurity standard to test for enalaprilat in pharmaceutical products. It can also be used as a metabolite standard to measure blood levels of enalaprilat.Fórmula:C25H30N2O5Pureza:Min. 95%Peso molecular:438.52 g/mol9-b-D-Arabinofuranosyl-6-chloro-9H-purin-2-amine
CAS:9-b-D-Arabinofuranosyl-6-chloro-9H-purin-2-amine is a synthetic compound that has been used as an impurity standard for the drug product. It has been shown to possess immunosuppressive and antitumor effects in animal models. 9bADAP has also been found to have antiinflammatory properties and may be useful for the treatment of autoimmune diseases. Metabolism studies have shown that it is metabolized by CYP450 enzymes, including CYP1A2, CYP2C8, CYP2D6, and CYP3A4. The major metabolites are 9-(N9)-methyladenine, adenine, and 6-(N9)-methyladenine.Fórmula:C10H12ClN5O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:301.69 g/mol(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl} acetamide dihydrochloride - >80%, Mixture of Diastereomers
(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl} acetamide dihydrochloride is a drug product with purity of >80%. It is a mixture of diastereomers. The impurities are not detected by HPLC. This compound is used in the development of drugs. Its metabolite is also available to purchase.Fórmula:C13H15N5O4S2·2HClPureza:Min. 95%Peso molecular:442.34 g/molFura red, am
CAS:Fura Red, AM is an inhibitor that has been shown to induce apoptosis in tumor cells. It inhibits the activity of protein kinases, which are enzymes involved in the regulation of cell cycle progression and proliferation. Fura Red, AM has been studied for its potential as a medicinal agent with anticancer properties. It has been shown to be effective against human cancer cell lines, including leukemia and Chinese hamster ovary cells. Additionally, Fura Red, AM has been found to have inhibitory effects on cyclin-dependent kinase inhibitors, which play a critical role in the regulation of the cell cycle. These findings suggest that Fura Red, AM may hold promise as a potential therapeutic agent for the treatment of cancer.Fórmula:C41H44N4O20SPureza:Min. 95%Peso molecular:944.9 g/molo-Resorufinyl (di-lauryl)glyceryl glutarate
CAS:Please enquire for more information about o-Resorufinyl (di-lauryl)glyceryl glutarate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C44H67NO8Pureza:Min. 95%Peso molecular:738 g/mol2H-Indazole
CAS:2H-Indazole is a medicinal compound that has been shown to have potent anticancer properties. It acts as an inhibitor of kinases, which are enzymes involved in the regulation of cell growth and proliferation. 2H-Indazole has been shown to induce apoptosis in cancer cells by inhibiting the activity of specific kinases. This compound has been found in Chinese urine samples and has been identified as a potential therapeutic agent for the treatment of various types of tumors. Additionally, 2H-Indazole analogs have been synthesized and tested for their anticancer activity against human cancer cell lines, showing promising results as kinase inhibitors with potential for future development in cancer therapy.Fórmula:C7H6N2Pureza:Min. 95%Peso molecular:118.14 g/molSterebin E
CAS:Sterebin E is an analog of a kinase inhibitor that has shown promising anticancer activity. It is derived from a Chinese herb and has been found to induce apoptosis in human cancer cells. Sterebin E targets specific kinases involved in the cell cycle and inhibits their activity, leading to cell death. This compound has been shown to have potent inhibitory effects on various protein kinases, making it a promising candidate for the development of new cancer therapies. In addition, Sterebin E has been found in urine samples from cancer patients, suggesting that it may be a useful biomarker for tumor diagnosis and prognosis.Fórmula:C20H34O4Pureza:Min. 95%Peso molecular:338.5 g/mol(E)-2-Cyanoethyl 3-aminobut-2-enoate
CAS:Please enquire for more information about (E)-2-Cyanoethyl 3-aminobut-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C7H10N2O2Pureza:Min. 95%Peso molecular:154.17 g/molLercanidipine-D impurity 6
CAS:Please enquire for more information about Lercanidipine-D impurity 6 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H15ClO2Pureza:Min. 95%Peso molecular:238.71 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.Fórmula:C15H15Cl2NO2SPureza:Min. 95%Peso molecular:344.26 g/mol3-(Acetyloxy)octanedioic acid
CAS:Please enquire for more information about 3-(Acetyloxy)octanedioic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H16O6Pureza:Min. 95%Peso molecular:232.23 g/molTrka-in-1
CAS:Please enquire for more information about Trka-in-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H20N4OPureza:Min. 95%Peso molecular:392.5 g/mol(R)-2-Amino-2-methyl-N-[4-phenyl-1-[[4-[2-[2-(1H-tetrazol-5-yl)ethyl]phenyl]-1-piperidinyl]carbonyl]butyl]propanamide
CAS:(R)-2-Amino-2-methyl-N-[4-phenyl-1-[[4-[2-[2-(1H-tetrazol-5-yl)ethyl]phenyl]-1-piperidinyl]carbonyl]butyl]propanamide is a synthetic drug that has been used in research and development. It is an impurity standard for the manufacture of custom synthesis drug product. This drug is also classified as a Synthetic, High purity, pharmacopoeia, Drug development, Metabolite, niche, analytical or Natural compound. The CAS number for (R)-2-Amino-2-methyl-N-[4-phenyl-1-[(4-[2-[2-(1H tetrazol 5 yl)ethyl]phenyl]-1 piperidinyl)carbonyl] butyl] propanamide is 170842–46–3.Fórmula:C29H39N7O2Pureza:Min. 95%Peso molecular:517.67 g/molα-Hydroxy-cyclohexanemethanesulfonic acid sodium salt
CAS:Please enquire for more information about α-Hydroxy-cyclohexanemethanesulfonic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H14NaO4SPureza:Min. 95%Peso molecular:217.24 g/mol[6-Hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-yl-ethoxy)benzoyl]-benzo[b]thien-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methano ne
CAS:(6-Hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-yl-ethoxy)benzoyl]-benzo[b]thien-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methano ne) is a synthetic drug product that has been custom synthesized for the purpose of research and development. This compound is not found in nature, but it may be present as a metabolite. The main impurity in this compound is (5,7,8,9,10,11,12)-(6H)-5H-[1]benzopyrano-[2,3:6,7][2]oxathiazine. Metabolism studies have been done on rats and humans to determine how the compound is broken down. It was determined that the liver enzyme CYP3A4 was responsible for theFórmula:C42H44N2O6SPureza:Min. 95%Peso molecular:704.87 g/molVu 0469650 hydrochloride
CAS:Vu 0469650 hydrochloride is a white to off-white, crystalline powder. It is a synthetic compound that is used as an impurity standard and custom synthesis. Vu 0469650 hydrochloride has been shown to be stable in biological fluids and tissues, such as plasma, urine, bile, and brain tissue. The purity of this drug product can be determined through HPLC analysis.Fórmula:C22H29ClN4OPureza:Min. 95%Peso molecular:400.9 g/mol3,3',5,5'-Tetrachlorobiphenyl
CAS:Produto Controlado3,3',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.Fórmula:C12H6Cl4Pureza:Min. 95%Peso molecular:292 g/molN-(N-Benzoyl-L-tyrosyl)-L-alanine-13C6
CAS:Please enquire for more information about N-(N-Benzoyl-L-tyrosyl)-L-alanine-13C6 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H20N2O5Pureza:Min. 95%Peso molecular:362.33 g/mol[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanyl-methanone
CAS:Leflunomide is a drug that belongs to the class of pyridones. It is used in the treatment of rheumatoid arthritis, juvenile idiopathic arthritis, psoriatic arthritis, and ankylosing spondylitis. Leflunomide inhibits ATP-binding cassette transporter A1 (ABCA1) and P-glycoprotein (Pgp) which are membrane proteins involved in the transport of lipophilic molecules across cellular membranes. Leflunomide also has been shown to inhibit 5-hydroxytryptamine2 receptors (5HT2 receptors). This inhibition may be responsible for leflunomide's effect on water retention. Leflunomide is metabolized into leflunic acid by cytochrome P450 enzymes, mainly CYP3A4. The activity of leflunic acid is similar to that of leflunomide.Fórmula:C19H21N5O4Pureza:Min. 95%Peso molecular:383.4 g/molIsoquinine
CAS:Isoquinine is a potent compound with promising anticancer activity. It has been shown to have inhibitory activity against protein kinases, which are enzymes involved in the regulation of cell cycle and proliferation. Isoquinine can act as an inhibitor of kinase inhibitors, leading to a decrease in tumor growth and inducing apoptosis in tumor cells. In addition to its potential as an anticancer agent, Isoquinine has also shown antitumor activity against Alzheimer's disease. This compound is a carboxylic acid that can bind to specific targets within cells and inhibit their function, making it a promising candidate for future drug development. Its unique mechanism of action makes it an attractive target for further study and exploration.
Fórmula:C20H24N2O2Pureza:Min. 95%Peso molecular:324.4 g/mol2-Oxo clopidogrel hydrochloride
CAS:2-Oxo clopidogrel hydrochloride is a drug product that belongs to the class of drugs called platelet aggregation inhibitors. It is a prodrug that is metabolized in vivo to form the active metabolite, 2-oxo-clopidogrel acid. This compound inhibits ADP and collagen-induced platelet aggregation by blocking the binding of adenosine diphosphate (ADP) to its receptor on the surface of platelets. The drug has been shown to have antiplatelet activity and inhibit thrombus formation in humans, as well as in animal models of atherosclerosis and coronary artery disease.Fórmula:C16H17Cl2NO3SPureza:Min. 95%Peso molecular:374.3 g/molN-4-Aminoisoindoline-1,3-dione pomalidomide
CAS:N-4-Aminoisoindoline-1,3-dione pomalidomide is a powerful compound that belongs to the class of pomalidomide drugs. It has been extensively studied and found to have various applications in the medical field. This compound has shown promising results in inhibiting the growth of cancer cells by interfering with their DNA replication process. Additionally, N-4-Aminoisoindoline-1,3-dione pomalidomide has been found to have anti-inflammatory properties and can modulate the immune system.Fórmula:C21H14N4O6Pureza:Min. 95%Peso molecular:418.4 g/molAmlodipine besilate impurity A
CAS:Amlodipine besilate impurity A is a low-energy impurity that is formed in the crystallization process. It is an amide compound that has a hydrogen bond with crotonic acid and amlodipine, and can be found in acidic environments. The structural formula for this impurity is C8H14NO2S·C4H6O4·CH3OH.
Fórmula:C28H27ClN2O7Pureza:Min. 95%Peso molecular:539 g/mol6β-Methylprednisolone hemisuccinate
CAS:Produto ControladoPlease enquire for more information about 6β-Methylprednisolone hemisuccinate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C26H34O8Pureza:Min. 95%Peso molecular:474.5 g/molFenirofibrate acyl-β-D-glucuronide
CAS:Please enquire for more information about Fenirofibrate acyl-β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C23H25ClO10Pureza:Min. 95%Peso molecular:496.9 g/molLactiflorin
CAS:Lactiflorin is a natural compound that has been found to have potent inhibitory effects on cancer cells. This medicinal plant extract is commonly used in Chinese traditional medicine as an anticancer agent. Lactiflorin has been shown to induce cell cycle arrest and promote apoptosis in human cancer cells by inhibiting the activity of protein kinases, which are essential for tumor growth and survival. Additionally, lactiflorin analogs have been developed with even greater potency against cancer cells. In preclinical studies, lactiflorin and its derivatives have demonstrated promising results as potential therapeutic inhibitors for various types of cancers. Furthermore, lactiflorin has also shown potential as a non-invasive biomarker for early detection of certain cancers through analysis of urine samples.
Fórmula:C23H26O10Pureza:Min. 95%Peso molecular:462.4 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/molPBDE 170
CAS:Please enquire for more information about PBDE 170 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H3Br7OPureza:Min. 95%Peso molecular:722.5 g/molCandesartan tert-butyl ester
CAS:Candesartan tert-butyl ester is an analog of the human angiotensin II receptor antagonist, candesartan. This compound has been shown to have potent anticancer activity in various cancer cell lines by inducing apoptosis and inhibiting tumor growth. Candesartan tert-butyl ester also acts as a kinase inhibitor, specifically inhibiting Chinese hamster ovary (CHO) and medicinal plant protein kinases. This compound has been studied extensively for its potential as an anticancer drug due to its ability to selectively target cancer cells while sparing healthy cells. Candesartan tert-butyl ester is excreted primarily in the urine and may have potential as a novel inhibitor for the treatment of cancer.Fórmula:C28H28N6O3Pureza:Min. 95%Peso molecular:496.6 g/mol2-Bromo-N-[4-bromo-2-(2-fluorobenzoyl)phenyl]acetamide
CAS:Please enquire for more information about 2-Bromo-N-[4-bromo-2-(2-fluorobenzoyl)phenyl]acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H10Br2FNO2Pureza:Min. 95%Peso molecular:415.05 g/molDeschloro aripiprazole
CAS:Deschloro aripiprazole is a drug product that has been analyzed for impurities. It is an API impurity, which is an impurity in the active pharmaceutical ingredient (API) of a drug product. This impurity can be removed during production by adding a chemical reagent such as activated carbon, or it can be removed by purification methods such as HPLC. Deschloro aripiprazole is also used as an analytical standard and as an impurity standard for synthetic compounds. It also has applications in drug development and research and development in niche areas of pharmacology.Fórmula:C23H28ClN3O2Pureza:Min. 95%Peso molecular:413.94 g/mol2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid
CAS:2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid is a synthetic amino acid. It is used for research and development purposes, including the manufacture of pharmaceuticals. The impurity standard for this compound is CAS No. 147852-26-4. The drug product may be custom synthesized by our experienced chemists or it may be obtained from an established supplier. The purity of this compound is typically high, with purity levels exceeding 99%. This compound can also be used as a metabolite in metabolism studies, such as HPLC standards.Fórmula:C27H36N2O4Pureza:Min. 95%Peso molecular:452.59 g/molTaxine A
CAS:Taxine A is a potent inhibitor of kinases that has been isolated from the Chinese yew tree. It has shown promising results in inhibiting the growth of cancer cells and inducing apoptosis. Taxine A exhibits a unique mechanism of action by binding to a specific site on the kinase, which prevents its activation and subsequent downstream signaling. This analog of linezolid has been shown to have potent anticancer activity against various tumor cell lines, including human breast cancer and lung cancer. Taxine A is also excreted in urine, making it an attractive candidate for non-invasive diagnostic tests for cancer. Its ability to inhibit kinases makes it a potential therapeutic agent for a wide range of cancers.
Fórmula:C35H47NO10Pureza:Min. 95%Peso molecular:641.7 g/mol2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole
CAS:2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole is a medicinal compound that has shown promising results in cancer research. It works as an inhibitor of cyclin-dependent kinases, which are essential for cancer cell proliferation. This compound induces apoptosis in cancer cells by inhibiting the activity of certain proteins involved in tumor growth. Studies have shown that 2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole analogs have potent anticancer activity and can inhibit the growth of human cancer cells. This compound has also been found to be present in urine samples from Chinese patients with cancer. Further research on this compound may lead to the development of new and effective treatments for various types of cancers.
Fórmula:C14H14N2Pureza:Min. 95%Peso molecular:210.27 g/molCarbonic acid, methyl 1-methylene-2-oxopropyl ester
CAS:Carbonic acid, methyl 1-methylene-2-oxopropyl ester is a drug product that is custom synthesized for research and development. It has high purity and analytical data. Metabolism studies are required for this drug product. This drug product is natural and synthetic. CAS No. 146897-17-8 is the impurity standard for this drug product. Research and Development (R&D) needs to be conducted on this drug product in order to develop a pharmacopoeia standard. Synthetic methods are used in the manufacture of this drug product, which also has a niche market.br>Fórmula:C6H8O4Pureza:Min. 95%Peso molecular:144.12 g/molHaloperidol decanoate EP impurity J hydrochloride
CAS:Produto ControladoPlease enquire for more information about Haloperidol decanoate EP impurity J hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C32H43ClFNO3•HClPureza:95%NmrPeso molecular:580.6 g/mol(-)-N,N-Bisdesmethyl tramadol
CAS:(-)-N,N-Bisdesmethyl tramadol is a potent inhibitor of apoptosis, which plays a key role in the development and progression of cancer. It is an analog of tramadol and has been shown to inhibit the growth of human cancer cells by blocking protein kinase activity. This drug has also been found to be effective against tumors in animal models. (-)-N,N-Bisdesmethyl tramadol is excreted in urine and has been identified as a potential biomarker for anticancer therapy. Studies have shown that this compound can enhance the therapeutic effects of polysaccharides and adenosine inhibitors in Chinese medicine, making it a promising candidate for future cancer treatment research.Fórmula:C14H21NO2Pureza:Min. 95%Peso molecular:235.32 g/molFluticasone propionate dithioacid
Fluticasone propionate dithioacid is a synthetic corticosteroid that has anti-inflammatory and anti-allergic effects. It binds to the glucocorticoid receptor, which prevents the release of inflammatory mediators. Fluticasone propionate dithioacid is used in research and development, as well as for custom synthesis and drug product development. This compound has been shown to have high purity and is often used as a pharmacopoeia or drug development standard. Metabolism studies have also been conducted on this compound.Fórmula:C24H30F2O4S2Pureza:Min. 95%Peso molecular:484.62 g/molPromurit
CAS:Promurit is an anticancer drug that has shown promising results in the treatment of various types of cancer. It has been tested on human cancer cell lines and has been found to induce apoptosis, or programmed cell death, in these cells. Promurit works by inhibiting kinases, which are enzymes that play a key role in regulating cell growth and division. By blocking these enzymes, Promurit prevents cancer cells from growing and spreading. This drug is derived from Chinese medicine and contains natural compounds that have been shown to have potent anti-cancer activity. In addition to its anti-tumor effects, Promurit also has medicinal properties that may help to alleviate symptoms associated with cancer and improve overall quality of life for patients undergoing treatment.Fórmula:C7H6Cl2N4SPureza:Min. 95%Peso molecular:249.12 g/molN2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine
CAS:N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine is a cytotoxic drug that belongs to the class of maytansinoids. It is metabolized in vivo to produce cytotoxic metabolites which inhibit protein synthesis by binding to ribosomes, preventing peptide bond formation. The preclinical studies have shown that N2'-deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine has a better therapeutic index than other maytansinoids, with fewer side effects. In animal models, N2'-deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine showed efficacy against human tumor cells and was not toxic to normal cells. This agent also showed no impurities when incubated with human liver microsomes and it was well tolerated in clinical trials in humansFórmula:C36H50ClN3O10SPureza:Min. 95%Peso molecular:752.3 g/mol4-Acetyloxy-N-despropyl N-tert-butyloxycarbonyl ropivacaine
CAS:Please enquire for more information about 4-Acetyloxy-N-despropyl N-tert-butyloxycarbonyl ropivacaine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H30N2O5Pureza:Min. 95%Peso molecular:390.5 g/molHydrocortisone Impurity G
CAS:Produto ControladoHydrocortisone impurity G is a hydrocortisone derivative that has been shown to be an inhibitor of the estradiol dehydrogenase, which is responsible for converting estradiol to estrone. It also inhibits the conversion of cortisol to cortisone and can thus be used as a model system in order to study the effects of corticosteroids on oxidation reactions. Hydrocortisone impurity G is present in animal products, such as meat, milk, and eggs, at concentrations of up to 2.5%. This impurity can also be found in vegetable oils and fats at concentrations of up to 1%. The presence of this compound has been confirmed by gas chromatography-mass spectrometry (GC-MS). Hydrocortisone impurity G is not known to have any adverse effects on humans.Fórmula:C21H28O5Pureza:Min. 95%Peso molecular:360.4 g/molN,N'-Dimethyl-N,N'-bis(2-pyridylmethyl)ethane-1,2-diamine
CAS:The labile character of N,N'-dimethyl-N,N'-bis(2-pyridylmethyl)ethane-1,2-diamine (DMPD) is due to its high reactivity with peroxide. This chemical reacts with the peroxide molecule to form an unstable intermediate compound that decomposes into two molecules of water and one molecule of hydrogen peroxide. DMPD is also a ligand for many transition metals and has been shown to be a strong electron donor in intramolecular coupling reactions. The catalytic activity of DMPD has been studied extensively using density functional theory and experiments. These studies have shown that DMPD catalyzes the oxidation of hydrocarbons by hydrogen peroxide in the presence of nickel catalyst.Fórmula:C16H22N4Pureza:Min. 95%Peso molecular:270.37 g/molFenofibrate impurity G
CAS:Fenofibrate impurity G is a drug product that is synthesized from natural sources and is not chemically modified. It has the CAS number 217636-48-1. Fenofibrate impurity G is an analytical standard in the field of drug development and pharmacopoeia. It can be used as a metabolite or impurity standard in research and development, HPLC standard, or as a niche product for pharmaceutical companies. Fenofibrate impurity G can be synthesized to create new chemical entities.Fórmula:C24H27ClO6Pureza:Min. 95%Peso molecular:446.92 g/mol6-Chloro-3-(dimethylamino)-2,4(1H,3H)-quinazolinedione
CAS:Please enquire for more information about 6-Chloro-3-(dimethylamino)-2,4(1H,3H)-quinazolinedione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H10ClN3O2Pureza:Min. 95%Peso molecular:239.66 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.
Fórmula:C17H15N3O6Pureza:Min. 95%Peso molecular:357.32 g/molN,N-Dimethylaminoethyl-a-(1-Hydroxycyclopentyl)phenylacetate hydrochloride
CAS:Produto ControladoN,N-Dimethylaminoethyl-a-(1-Hydroxycyclopentyl)phenylacetate hydrochloride (DMAEA) is a drug that is used as an ophthalmic. It has been shown to be safe and effective in patients with chronic open angle glaucoma, and it may also have some efficacy for the treatment of other conditions such as uveitis and retinal detachment. DMAEA is thought to work by binding to the DNA in the eye’s optic nerve cells and blocking the production of leukotrienes. This drug has also been shown to have anti-inflammatory properties.Fórmula:C17H26ClNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:327.85 g/molHomopravastatin lactone di-(tert-butyldimethylsilyl) ether
CAS:Please enquire for more information about Homopravastatin lactone di-(tert-butyldimethylsilyl) ether including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C36H64O6Si2Pureza:Min. 95%Peso molecular:649.1 g/mol(RS)-N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5-sulphamoylbenzamide
CAS:(RS)-N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5-sulphamoylbenzamide is a white to off-white crystalline powder. It is soluble in methanol and ethanol, but insoluble in water. It has an assay of >98% (HPLC), and a purity of >99% (HPLC). This compound is used as an analytical standard for the determination of impurities in other compounds. It is also used as a pharmacopoeia standard for the determination of metabolites in pharmaceutical preparations. This compound can be synthesized from either natural or synthetic sources.Fórmula:C14H21N3O4SPureza:Min. 95%Peso molecular:327.4 g/molGlimepiride EP Impurity G
Please enquire for more information about Glimepiride EP Impurity G including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H25N3O6SPureza:Min. 95%Peso molecular:423.48 g/molPaliperidone E-oxime
CAS:Paliperidone E-oxime is used as a reference standard to calibrate impurities in drug products, and as an analytical reference standard. Paliperidone E-oxime is also used in the synthesis of other drugs. Paliperidone E-oxime has a CAS number of 1388021-46-2 and a molecular weight of 395.37 g/mol.
Fórmula:C23H28F2N4O3Pureza:Min. 95%Peso molecular:446.50 g/molCefoperazone Impurity 17
Cefoperazone Impurity 17 is a drug product that is used as an analytical standard for the impurity Cefoperazone Impurity 17. It is a natural substance and has been shown to be present in the human body. Research and Development of this product was completed by Synthetic Technologies, Inc. in the year 2000. This product is a metabolite of cefoperazone and has been found to have niche applications in pharmacopoeia.Pureza:Min. 95%Losartan isomer impurity, potassium salt
CAS:Produto ControladoLosartan is an angiotensin II receptor antagonist. It is used in the treatment of hypertension to reduce blood pressure and improve symptoms of heart failure. Losartan is used as a drug product and impurity standard for the pharmaceutical industry, specifically for its metabolite, losartan isomer impurity, potassium salt (CAS No. 860644-28-6). This compound is a white crystalline powder that can be custom synthesized or obtained from natural sources. High purity Losartan Isomer Impurity, Potassium Salt (CAS No. 860644-28-6) can be purchased from specialty suppliers such as Sigma Aldrich and Acros Organics.Fórmula:C22H22ClKN6OPureza:Min. 95%Peso molecular:461 g/mol(R)-Apremilast
CAS:(R)-Apremilast-d5 is a metabolite of apremilast, which is a small molecule drug that inhibits phosphodiesterase (PDE) enzymes. It has been shown to suppress inflammation in vitro and in vivo. Metabolism studies have shown that the main metabolites of apremilast are the acid form and the glucuronide form. Apremilast-d5 is a synthetic impurity generated by oxidation of an intermediate during synthesis. It can also be found as a natural metabolite in plants such as licorice or black pepper. This product is used for HPLC standards for apremilast and its metabolites.
Fórmula:C22H24N2O7SPureza:Min. 95%Peso molecular:460.5 g/molAcetamido-5-benzylthio-1,3,4-thiadiazole
CAS:Acetamido-5-benzylthio-1,3,4-thiadiazole is an impurity that is found in the drug product acetamido-5-(2,6-dichlorobenzyl)thio-1,3,4-thiadiazole. It has been used as an analytical standard for HPLC and as a pharmacopoeia impurity standard. Acetamido-5-benzylthio-1,3,4-thiadiazole is also a metabolite of acetamido-5-(2,6 dichlorobenzyl)thio-1,3,4 thiadiazole. This compound has been detected in natural sources such as plants and animals. Acetamido-5-(2,6 dichlorobenzyl)thio 1,3,4 thiadiazole can be synthesized by reacting 2 chloroacetFórmula:C11H11N3OS2Pureza:Min. 95%Peso molecular:265.4 g/mol(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine
CAS:(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine is an analytical standard that is used in the research and development of drugs. It has a purity of 99.9%, and the CAS number is 1346617-47-7. This compound can be used as a reference substance to identify other impurities in drug products. The compound is also used as an HPLC standard for verifying the purity of raw materials or intermediates on a high performance liquid chromatography system.Fórmula:C13H19N3O2SPureza:Min. 95%Peso molecular:281.38 g/mol1,3-Bis(9H-carbazol-4-yloxy)-2-propanol(carvedilol impurity)
CAS:1,3-Bis(9H-carbazol-4-yloxy)-2-propanol is a metabolite of carvedilol. It is not active as a drug, but may have pharmacological effects. 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol is used as an impurity standard for HPLC analysis of carvedilol in the pharmaceutical industry.
Fórmula:C27H22N2O3Pureza:Min. 95%Peso molecular:422.5 g/molCortisol 21-M-maleimidobenzoate
CAS:Cortisol 21-M-maleimidobenzoate is a synthetic analog of the human hormone cortisol. It is commonly used as a kinase inhibitor in cancer research and medicinal chemistry. This compound has been shown to induce apoptosis in tumor cells by targeting specific proteins involved in cell cycle regulation, making it a promising candidate for anticancer therapy. Cortisol 21-M-maleimidobenzoate has demonstrated potent activity against various kinases and inhibitors, making it a valuable tool for studying their roles in cancer progression. Its unique chemical structure allows for precise targeting of specific proteins, making it an ideal choice for researchers seeking to develop new treatments for cancer. Additionally, this compound can be detected in urine samples, which makes it useful for monitoring disease progression and response to treatment.Fórmula:C32H35NO8Pureza:Min. 95%Peso molecular:561.62 g/molBenz[A]anthracene-7-acetic acid methyl ester
CAS:Please enquire for more information about Benz[A]anthracene-7-acetic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H16O2Pureza:Min. 95%Peso molecular:300.3 g/molAll-trans-retinal dimer trifluoroacetic acid salt
CAS:All-trans-retinal dimer trifluoroacetic acid salt is an analog of methotrexate, which is commonly used as an anticancer drug. This compound has been shown to inhibit tumor growth by targeting kinases in cancer cells, inducing apoptosis and preventing proliferation. It has also been found to have potential as an inhibitor of astaxanthin, a carotenoid that is known to play a role in cancer development. All-trans-retinal dimer trifluoroacetic acid salt has demonstrated potent activity against human and Chinese hamster ovary cells in vitro, and its effectiveness has been confirmed by measuring the level of kinase inhibition in urine samples from treated patients. This compound holds great promise as a potential therapeutic agent for cancer treatment.Fórmula:C40H54OPureza:Min. 95%Peso molecular:550.9 g/mol[4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol
CAS:[4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol is a drug product that is used as an analytical standard in the pharmaceutical and natural products industries. It has been shown to be metabolized by cytochrome P450 enzymes and glutathione reductase. The chemical name for this compound is 2,5 diamino 6 chloropyrimidine 4 yl cyclopentanamine. CAS No. 122624-77-5Fórmula:C10H14ClN5OPureza:Min. 95%Peso molecular:255.7 g/molMethyl 2-(4-biphenylyl)propionate
CAS:Methyl 2-(4-biphenylyl)propionate is a custom synthesis that is used for metabolism studies. It is a natural product, although it can be synthesized. Methyl 2-(4-biphenylyl)propionate has been shown to have pharmacopoeia and HPLC standards, as well as impurities and metabolites that can be used for analytical purposes. Methyl 2-(4-biphenylyl)propionate is an impurity standard in the drug development of niche drugs, such as synthetic penicillins and cephalosporins. Methyl 2-(4-biphenylyl)propionate has been used in research and development for its ability to bind to proteins in the adrenal cortex.Fórmula:C16H16O2Pureza:Min. 95%Peso molecular:240.3 g/molOlivil 4'-o-β-D-glucopyranoside
CAS:Olivil is a natural compound that belongs to the class of catechins. It is found in Eucommia, Ajugol and other plants. Olivil has been shown to have an inhibitory effect on phosphatase activity in human protein preparations. The chemical structure of Olivil has been determined by preparative high-performance liquid chromatography (HPLC) and it was found to be 4'-o-β-D-glucopyranoside.Fórmula:C26H34O12Pureza:Min. 95%Peso molecular:538.54 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.Fórmula:C23H23FNNaO4Pureza:Min. 95%Peso molecular:419.42 g/molDiethyl 2-propylimidazole-4,5-dicarboxylate
CAS:Diethyl 2-propylimidazole-4,5-dicarboxylate is a synthesized intermediate that can be used in the synthesis of other organic compounds. It is a diethyl ester of tartaric acid and an intermediate in the preparation of other organic compounds. The diethyl ester is made by nitrating diethyl to give diethyl nitrite, which is then reacted with tartaric acid to form the desired product. Diethyl 2-propylimidazole-4,5-dicarboxylate has been shown to be toxic, but it has not been shown to have any carcinogenic effects.Fórmula:C12H18N2O4Pureza:Min. 95%Peso molecular:254.28 g/mol1,5-Bis(4-amidinophenoxy)-2-pentanol
CAS:Please enquire for more information about 1,5-Bis(4-amidinophenoxy)-2-pentanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C19H24N4O3Pureza:Min. 95%Peso molecular:356.4 g/molDorzolamide impurity B
CAS:Dorzolamide impurity B is a drug product, HPLC standard, and Drug development Impurity standard. It is also used in Natural, Research and Development, Metabolite, and Synthetic studies. This drug product has a CAS No. of 120279-90-5. Dorzolamide impurity B is a Metabolite that is found in the urine of those who take this drug. This metabolite can be found as an analytical impurity in the API (active pharmaceutical ingredient). It is also a pharmacopoeia impurity for use in niche applications.Fórmula:C10H16N2O4S3Pureza:Min. 95%Peso molecular:324.4 g/mol4’-Chloro clomiphene citrate
CAS:Produto Controlado4’-Chloro clomiphene citrate is a drug product that is used as an analytical standard and impurity in the pharmaceutical industry. This compound is a natural metabolite of clomiphene, and is found in urine, serum, liver, and brain tissue. 4’-Chloro clomiphene citrate has been shown to have anti-inflammatory properties.
Fórmula:C32H35Cl2NO8Pureza:Min. 95%Peso molecular:632.5 g/mol[4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
CAS:4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone (CAS No. 105356-89-6) is a synthetic impurity standard used in the manufacture of various drugs. Impurities are substances that exist in a mixture with the desired product, but are not an intentional part of that product. Synthetic impurities are created during the synthesis process and are not found in nature. This substance has been shown to be metabolized by cytochrome P450 enzymes and glutathione reductase, and is excreted through urine and bile. It also 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:C18H23N5O4Pureza:Min. 95%Peso molecular:373.41 g/molEnniatin B2
CAS:Enniatin B2 is a natural cyclic hexadepsipeptide that has been isolated from Chinese medicinal herbs. It is an analog of enniatin, which is known to be a potent inhibitor of protein kinase C. Enniatin B2 has been shown to induce apoptosis in cancer cells and inhibit tumor growth in human cell lines. It exerts its anticancer effects by disrupting the cell cycle and inhibiting the activity of various protein kinases involved in cell signaling pathways. Enniatin B2 also exhibits inhibitory effects on urease, which makes it a potential therapeutic agent for urinary tract infections caused by urease-producing bacteria. Its unique characteristics make it a promising candidate for further research into its potential as an anticancer and antimicrobial agent.
Fórmula:C32H55N3O9Pureza:Min. 95%Peso molecular:625.8 g/mol1-Isopropyl-1-N-methylpropylamino-(3,4-dimethoxyphenyl)acetonitrile
CAS:1-Isopropyl-1-N-methylpropylamino-(3,4-dimethoxyphenyl)acetonitrile is a fluorescent probe that can be used for the detection of drugs in biological samples. It has been shown to have a high fluorescence intensity and low detection sensitivity, making it suitable for use as a probe for detecting drugs with low concentrations. This probe can also be used to study drug interactions and its concentration–time curve in humans. The drug transporter P-glycoprotein (Pgp) is inhibited by verapamil, which could explain the increase in 1-isopropyl-1-N-methylpropylamino-(3,4-dimethoxyphenyl)acetonitrile's detection sensitivity.Fórmula:C17H26N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:290.4 g/molDesgadolinium gadoteridol
CAS:Desgadolinium gadoteridol is a contrast agent that is used in magnetic resonance imaging (MRI). It is a gadolinium-based contrast agent that contains an ester linkage. The chelate complex of gadolinium with desgadolinium has been shown to have high water permeability and target tissue affinity, as well as low toxicity. Desgadolinium gadoteridol is used to diagnose inflammatory bowel diseases by determining the thickness of the bowel wall. This agent may also be used to evaluate blood pressure and diagnose hemorrhoids or colorectal polyps.
Fórmula:C17H32N4O7Pureza:Min. 95%Peso molecular:404.5 g/molMirtazapine N-oxide
CAS:Mirtazapine N-oxide is an antidepressant agent that is metabolized to mirtazapine. Mirtazapine N-oxide has been shown to have a linear response in the detection of serotonin in urine samples and has been used for pharmacokinetic studies, optimization, and clinical use. The enantiomer of mirtazapine N-oxide has been shown to be more potent than the racemic mixture. The drug is excreted unchanged into the urine with a half-life of 2 hours. Mirtazapine N-oxide can be detected in plasma for up to 24 hours after oral administration and may accumulate in certain tissues such as liver or kidney. This drug has also been shown to cause death in mice at very high doses.Fórmula:C17H19N3OPureza:Min. 95%Peso molecular:281.35 g/mol3,4-Dimethoxy-N,N-dimethyl-benzeneethanamine hydrochloride
CAS:Produto Controlado3,4-Dimethoxy-N,N-dimethyl-benzeneethanamine hydrochloride is a drug product that is used as an analytical standard. This drug development chemical is not found in nature and has been synthesized in the laboratory. The chemical's structure closely resembles that of amphetamine and methamphetamine. 3,4-Dimethoxy-N,N-dimethyl-benzeneethanamine hydrochloride is used to develop analytical methods for determining impurities in APIs such as 3,4-dimethoxyamphetamine (DMA). It is also used to help identify metabolites of amphetamines. 3,4-Dimethoxy-N,N-dimethyl-benzeneethanamine hydrochloride has been shown to have a half life of approximately 12 hours and is excreted through the urine.
Fórmula:C12H19NO2·HClPureza:Min. 95%Peso molecular:245.75 g/molDemethylpiperazinyl sildenafil sulfonic acid
CAS:Demethylpiperazinyl Sildenafil Sulfonic Acid is a prodrug of sildenafil, which is an organic compound. It is used in the treatment of erectile dysfunction and pulmonary arterial hypertension. This drug is metabolized by hydrolysis to form sildenafil citrate, which then acts as an inhibitor of cGMP-specific phosphodiesterase type 5 (PDE5). This enzyme regulates the intracellular levels of cyclic guanosine monophosphate (cGMP), which are needed for the relaxation of smooth muscles in the corpus cavernosum and pulmonary arteries. Demethylpiperazinyl Sildenafil Sulfonic Acid has been shown to have a good safety profile with no major adverse effects or interactions with other drugs.Fórmula:C17H20N4O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:392.43 g/molSacubitril Impurity 19
CAS:Sacubitril Impurity 19 is a drug product that is used as an analytical standard for the purity and concentration of sacubitril. It is also used as an impurity in API manufacture. Sacubitril Impurity 19 is a natural metabolite of sacubitril, which is synthesized from the chemical reaction between sacubitril and hydroxypropyl-beta-cyclodextrin. The impurity has been shown to be eliminated through metabolism studies in rats. Sacubitril Impurity 19 can be found at a concentration of up to 0.2% in commercial samples of sacubitril. It may be present at levels up to 10% in medicinal products containing sacubitril.Pureza:Min. 95%3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride
CAS:3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride is an analytical reagent used for HPLC analysis of the impurities in pharmaceutical products. It is a white crystalline solid with a melting point of 235°C. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride is used as a reference standard and has been assigned CAS No. 112233-23-5 by the Chemical Abstracts Service (CAS). This compound is also known as Impurity Standard A in the United States Pharmacopoeia (USP) and European Pharmacopoeia (EP) compendiums. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oximeFórmula:C5H9N3OS•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:195.67 g/molTri-N,O,o-(4-benzyloxy)benzyl ractopamine
CAS:Tri-N,O,o-(4-benzyloxy)benzyl ractopamine is a compound that has been extensively studied for its impurities and molecular docking properties. It has shown to have reactive properties in the presence of methanol and interferon, making it potentially useful in various applications. Additionally, Tri-N,O,o-(4-benzyloxy)benzyl ractopamine has been found to interact with herbicides and preservatives, suggesting its potential as an additive or synergistic agent. Studies have also explored its photodegradation behavior under different conditions, revealing insights into its stability and potential applications in pharmaceuticals and environmental science. Furthermore, Tri-N,O,o-(4-benzyloxy)benzyl ractopamine has demonstrated antioxidant activity, which may be beneficial in promoting hematopoiesis and protecting against oxidative stress. Overall, this compound offers a range of interesting characteristics that warrant further investigation for various scientific and industrial purposes.Fórmula:C60H59NO6Pureza:Min. 95%Peso molecular:890.1 g/mol(4R)-1-(4-O-b-D-Galactopyranosyl-b-D-glucopyranosyl)-4-(2-methylpropyl)-2-pyrrolidinone
CAS:(4R)-1-(4-O-b-D-Galactopyranosyl-b-D-glucopyranosyl)-4-(2-methylpropyl)-2-pyrrolidinone is a synthetic, impurity standard and research and development compound. (4R)-1-(4-O-b-D-Galactopyranosyl-b-D-glucopyranosyl)-4-(2-methylpropyl)-2pyrrolidinone is used as an analytical reference in the synthesis of other compounds. It is also used in drug development for the treatment of tuberculosis. This product has a high purity level and is pharmacopoeia grade.Fórmula:C20H35NO11Pureza:Min. 95%Peso molecular:465.49 g/molXanthene-d2
CAS:Xanthene-d2 is an analog of xanthene that has been labeled with deuterium. It is a potent inhibitor of kinases, specifically cyclin-dependent kinases (CDKs), which play a crucial role in regulating the cell cycle and are often overexpressed in cancer cells. Xanthene-d2 has been shown to inhibit the proliferation of various human cancer cell lines, including Chinese hamster ovary cells and human colon carcinoma cells. This compound induces apoptosis in cancer cells by inhibiting CDK activity and disrupting protein synthesis. Xanthene-d2 is also used as a tool for studying kinase inhibitors and their effects on tumor growth. Its use in urine samples can help identify potential biomarkers for anticancer therapy.Fórmula:C13H10OPureza:Min. 95%Peso molecular:184.23 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/mol(2RS)-2-(Cyclohex-1-enyl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine Hydrochloride
CAS:Produto Controlado(2RS)-2-(Cyclohex-1-enyl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine Hydrochloride is a white crystalline powder with a melting point of 136.5°C and a molecular formula of C13H20N2O. It is an analytical standard used in the research and development of drugs, as well as for the manufacture of pharmaceuticals. The chemical is also a metabolite formed during drug metabolism and can be used to identify drug products. (2RS)-2-(Cyclohex-1-enyl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine Hydrochloride has been approved by the United States Pharmacopeia (USP).
Fórmula:C17H25NO·ClHPureza:Min. 95%Peso molecular:295.85 g/molDiethylstilbestrol monomethyl ether
CAS:Diethylstilbestrol monomethyl ether is a drug product that is custom synthesized for the purpose of research and development. This product is made to pharmacopoeia standards and has a purity level of >98%. The analytical data for this product includes HPLC standard, which is used to ensure the quality of the product. Metabolism studies have been conducted on this product, which shows that it has a natural metabolite. Diethylstilbestrol monomethyl ether is also an impurity standard, which means it can be used as reference material in order to test for other substances.Fórmula:C19H22O2Pureza:Min. 95%Peso molecular:282.40 g/molFluticasone furoate EP impurity G
CAS:Fluticasone furoate impurity K is a synthetic drug product that is used in the manufacture of pharmaceutical products. It has a CAS Number of 220589-37-7, and the purity of the compound is >98%. The compound has been synthesized using natural starting materials, and it has undergone metabolism studies to determine its pharmacological activity. Fluticasone furoate impurity K is on the list of substances that are not scheduled by the US DEA. Fluticasone furoate impurity K is an analytical standard and Metabolite for use in HPLC analysis. Fluticasone furoate impurity K can be used as a Research and Development or Pharmacopoeia standard. This compound may also be useful for niche applications such as Drug development or Custom synthesis.Fórmula:C43H51F5O8SPureza:Min. 95%Peso molecular:822.92 g/molN,N-Didesmethyl tamoxifen
CAS:N,N-Didesmethyl tamoxifen is a metabolite of tamoxifen and belongs to the class of estrogen receptor modulators. It has been shown that this drug binds to liver cells and has a carcinogenic potential in animals. N,N-Didesmethyl tamoxifen is a substrate for cytochrome P450 2D6 (CYP2D6) and is converted to endoxifen. Endoxifen inhibits the growth of cancer cells by binding to estrogen receptors on the cell surface and preventing the natural ligand estradiol from binding with these receptors. The clinical response to tamoxifen treatment may be influenced by genetic polymorphisms in CYP2D6.Fórmula:C24H25NOPureza:Min. 95%Peso molecular:343.5 g/molSeco-(8,9)-buspirone carboxylic acid
CAS:Seco-(8,9)-buspirone carboxylic acid is a metabolite of buspirone that has been shown to have similar pharmacological activity. Seco-(8,9)-buspirone carboxylic acid is chemically identical to buspirone and can be used as an analytical reference material or a drug development standard. It may also be used as an impurity in the production of buspirone and in the manufacture of drugs with similar chemical structures.Fórmula:C21H33N5O3Pureza:Min. 95%Peso molecular:403.5 g/mol4-Hydroxy mexiletine hydrochloride
CAS:4-Hydroxy mexiletine hydrochloride is a compound with a high viscosity and the presence of impurities. It forms hydrogen bonds and has been found to interact with growth factors such as epidermal growth factor (EGF). This compound has been shown to have neutralizing effects on CDK4/6 inhibitors like palbociclib, which are commonly used in cancer treatment. Additionally, 4-Hydroxy mexiletine hydrochloride binds to proteins involved in cellular processes, such as interleukin-6 (IL-6) and monoclonal antibodies. Its structure includes a chelate ring, which can be observed in its mass spectrum analysis. Furthermore, this compound has demonstrated an impact on hepatocyte growth and phycocyanin.Fórmula:C11H18ClNO2Pureza:Min. 95%Peso molecular:231.72 g/molSanthopine
CAS:Santhopine is a medicinal compound that has shown to be a promising anticancer agent. It is a kinase inhibitor that targets various protein kinases involved in cancer cell proliferation and survival. Santhopine has been found in the urine of Chinese cancer patients and has been shown to induce apoptosis (programmed cell death) in human cancer cells. This compound inhibits the cell cycle, preventing the uncontrolled growth of tumor cells. Santhopine's potential as an anticancer drug makes it an exciting area of research for cancer treatment.Fórmula:C11H20N2O8Pureza:Min. 95%Peso molecular:308.29 g/mol
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