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(12.332 produtos)
- Antraquinonas e Derivados(404 produtos)
- Derivados de Benzimidazol e Imidazol(10.439 produtos)
- Derivados das Benzodiazepinas(333 produtos)
- Carboidratos e Glicoconjugados(5.050 produtos)
- Ésteres e Derivados(42.250 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.406 produtos)
- Flavonoides e Polifenóis(17.081 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(212 produtos)
- Cetonas e Derivados(2.399 produtos)
- Antibióticos Naturais e Semissintéticos(6.375 produtos)
- Nitrilas e Derivados Ciano(3.068 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.470 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.200 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.430 produtos)
- Compostos Organometálicos(4.421 produtos)
- Outros(6.299 produtos)
- Peptídeos e Proteínas(3.146 produtos)
- Polímeros e Derivados(100 produtos)
- Derivados de Purinas e Pirimidinas(8.940 produtos)
- Derivados de Quinazolina e Quinolina(65.968 produtos)
- Quinonas e Derivados(24.357 produtos)
- Sais e Derivados de API(80.646 produtos)
- Esteroides e Derivados(4.951 produtos)
- Sulfonamidas e Derivados(2.589 produtos)
- Terpenoides e Derivados(3.845 produtos)
- Tiazolidinedionas e Tiopiranos(2.753 produtos)
- Compostos β-Adrenérgicos(231 produtos)
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Foram encontrados 57982 produtos de "APIs para pesquisa e impurezas"
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8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine
CAS:Produto Controlado8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine is a drug product that is used as an HPLC standard and as a metabolite in drug development. It is a natural product that has been found to be a potent inhibitor of phosphodiesterase (PDE) type IV. 8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine can be synthesized from the corresponding phenol derivative through oxidation with potassium permanganate followed by treatment with dimethyl sulfate and sodium methoxide. This compound is also used in analytical methods for the detection of impurities in APIs and for the investigation of metabolic pathways.Fórmula:C23H25N5O3Pureza:Min. 95%Peso molecular:419.5 g/molSecophenol
CAS:Secophenol is a potent inhibitor of Chinese hamster ovary (CHO) and human kinases. It has shown promising results in the treatment of cancer, inhibiting tumor growth and inducing apoptosis in cancer cells. Secophenol is an analog of surfactin, a protein that is produced by Bacillus subtilis. It has been found to be effective in inhibiting the growth of various types of cancer cells, including breast, colon, and lung cancer cells. In addition to its anticancer properties, Secophenol has also been detected in urine samples from patients with tumors, indicating its potential use as a diagnostic tool for cancer detection.Fórmula:C19H24O3Pureza:Min. 95%Peso molecular:300.4 g/molDamulin B
CAS:Damulin B is a potent inhibitor of cancer cell growth and proliferation. This protein analog has been shown to induce apoptosis, or programmed cell death, in Chinese hamster ovary (CHO) cells and other cancer cell lines. Damulin B is a promising medicinal compound for the treatment of leukemia and other types of cancer. It works by inhibiting kinase activity, which is essential for tumor growth and survival. Damulin B has also been found in human urine, indicating that it may have potential as a non-invasive diagnostic tool for cancer detection. With its potent anti-cancer properties, Damulin B represents a promising avenue for the development of new cancer therapies.Fórmula:C42H70O13Pureza:Min. 95%Peso molecular:783 g/molGanciclovir mono-o-propionate
CAS:Ganciclovir mono-o-propionate is an analytical reference standard for HPLC analysis. It is also a drug development intermediate, an API impurity, and a metabolite of ganciclovir. Ganciclovir mono-o-propionate is a crystalline solid with a melting point of 119°C and a molecular weight of 312.5. This compound can be found in the USP/NF (2009) as an impurity in the ganciclovir product. Ganciclovir mono-o-propionate has been used by companies to synthesize ganciclovir or other analogues for research purposes. The natural form of this compound can be found in plants such as apple leaves and grape leaves, but it can also be synthesized from chloroacetic acid and propionic acid.Fórmula:C12H17N5O5Pureza:Min. 95%Peso molecular:311.29 g/mol1,4-Bis(2,3,4-trimethoxybenzyl)piperazine
CAS:Produto Controlado1,4-Bis(2,3,4-trimethoxybenzyl)piperazine (1,4BTMP) is a piperazine derivative that has been shown to have inotropic properties. 1,4BTMP appears to increase the force of contraction of the heart muscle by increasing intracellular calcium levels. This drug may also be useful in the treatment of ventricular fibrillation and other arrhythmias. It has been shown that 1,4BTMP protects against lipid peroxidation induced by hydrogen chloride and hydrochloric acid in isolated rat hearts. In addition, this compound has been shown to inhibit creatine kinase activity and reduce lipid peroxide formation.Fórmula:C24H34O6Pureza:Min. 95%Peso molecular:418.52 g/molFluorobexarotene
CAS:Fluorobexarotene is a fatty acid that has been shown to induce the expression of inflammatory genes in animal models. It has also been shown to inhibit the growth of human cancer cells in vitro and in vivo. Fluorobexarotene is used for the diagnosis of x-linked adrenoleukodystrophy and is currently being studied as a treatment for liver cancer. This molecule is also an agonist of retinoic acid receptors, which may be responsible for its effects on gene transcription.Fórmula:C24H27FO2Pureza:Min. 95%Peso molecular:366.5 g/molColterol-d9
CAS:Please enquire for more information about Colterol-d9 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H19NO3Pureza:Min. 95%Peso molecular:234.34 g/molN-(3-hydroxytricyclo[3.3.1.1]dec-1-yl)glycyl-L-prolinamide
CAS:N-(3-hydroxytricyclo[3.3.1.1]dec-1-yl)glycyl-L-prolinamide is a metabolite that is formed when the drug product, ticagrelor, undergoes metabolism in the liver. Ticagrelor is a prodrug that requires conversion to its active form, which is N-(3-hydroxytricyclo[3.3.1.1]dec-1-yl)glycyl-L-prolinamide, before it can be used as a platelet inhibitor and antiplatelet agent for the prevention of thrombotic events such as heart attack and stroke. It has been shown to have an excellent stability profile and high purity when produced by HPLC or synthesized using the latest methodology under GMP conditions.Pureza:Min. 95%Methapyrilene dihydrochloride
CAS:Methapyrilene dihydrochloride is an anticancer drug that acts as a kinase inhibitor, preventing the activation of protein kinases that are involved in cancer cell growth and survival. It has been shown to induce apoptosis (cell death) in cancer cells by inhibiting the activity of certain kinases. Methapyrilene dihydrochloride is a potent inhibitor of tumor growth in Chinese hamsters, human tumors, and other animal models. It is also an analog of amphetamine and can be detected in urine tests. This drug has shown promising results as a potential treatment for various types of cancer.Fórmula:C14H19N3SPureza:Min. 95%Peso molecular:261.39 g/molN,N-Dimethylglycylamido-minocycline dihydrochloride
CAS:N,N-Dimethylglycylamido-minocycline dihydrochloride is a medicinal compound that is used as an inhibitor of protein kinases in cancer research. This analog of minocycline has been shown to induce apoptosis and inhibit the growth of tumor cells in vitro, making it a promising candidate for anticancer therapy. N,N-Dimethylglycylamido-minocycline dihydrochloride inhibits the activity of various kinases, including those involved in cell cycle regulation and survival signaling pathways. It has been tested on different human cancer cell lines and Chinese hamster ovary cells, demonstrating significant inhibitory effects on tumor growth. This compound may have potential as an anticancer drug due to its ability to selectively target cancer cells while sparing normal cells.Fórmula:C27H35N5O8Pureza:Min. 95%Peso molecular:557.6 g/mol(Αr,βs)-β-(acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic acid ethyl ester
CAS:(Αr,βs)-β-(acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic acid ethyl ester is a drug product that is custom synthesized for research and development purposes. The CAS number for this product is 382596-25-0. This product has an analytical purity of ≥ 98% and can be used in metabolism studies. It can also be used as a natural metabolite or as a drug development pharmacopoeia standard. This product contains impurities at ≤ 1%.Fórmula:C20H23NO5Pureza:Min. 95%Peso molecular:357.4 g/mol3-Bromo-N-desethyl-N-benzyl lidocaine
CAS:Please enquire for more information about 3-Bromo-N-desethyl-N-benzyl lidocaine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H23BrN2OPureza:Min. 95%Peso molecular:375.3 g/molCocsulin
CAS:Cocsulin is a medicinal compound that has shown promising results in the treatment of cancer. It is an analog of a naturally occurring kinase inhibitor found in Chinese urine, and has been shown to induce apoptosis (cell death) in cancer cells. Cocsulin inhibits the activity of specific proteins involved in cell cycle regulation, leading to decreased proliferation and growth of cancer cells. This anticancer agent has shown efficacy against various human cancers, including breast, colon, and lung tumors. Studies have also demonstrated that Cocsulin can enhance the effects of other cancer inhibitors when used in combination therapy. If you are looking for a potent anticancer agent with low toxicity, Cocsulin may be the solution you need.Fórmula:C35H34N2O5Pureza:Min. 95%Peso molecular:562.7 g/mol3,5-Diiodosalicylic acid lithium salt
CAS:3,5-Diiodosalicylic acid lithium salt is a potent inhibitor of kinases and has been studied for its potential use in cancer treatment. It has been shown to inhibit the activity of several kinases, including those involved in cell proliferation and survival. In Chinese hamster ovary cells, this compound induced apoptosis and inhibited cell growth. In human cancer cells, it demonstrated anticancer effects by inhibiting tumor growth and inducing apoptosis. Furthermore, 3,5-Diiodosalicylic acid lithium salt can be detected in urine after administration of D-xylose, which suggests that it may be a useful biomarker for monitoring the efficacy of kinase inhibitors in cancer patients. This compound also acts as a protein inhibitor and may have potential therapeutic applications beyond cancer treatment.Fórmula:C7H3I2LiO3Pureza:Min. 95%Peso molecular:395.9 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/mol1-β-D-Arabinofuranosyl-5-methylcytosine
CAS:1-β-D-Arabinofuranosyl-5-methylcytosine is an analog of the anticancer drug indirubin that has been shown to induce apoptosis in cancer cells. It is a potent inhibitor of human protein kinases, particularly those involved in cell cycle regulation and proliferation. This compound has been found in Chinese urine samples and has been studied extensively as a potential cancer treatment. 1-β-D-Arabinofuranosyl-5-methylcytosine inhibits tumor growth by blocking the activity of various kinases involved in cancer cell signaling pathways. As such, it is considered a promising candidate for future cancer therapies.Fórmula:C10H15N3O5Pureza:Min. 95%Peso molecular:257.24 g/molDoxorubicin Imp B HBr salt
CAS:Doxorubicin Imp B HBr salt is a drug product that is custom synthesized for research and development. It's high purity, analytical, and natural are well suited for pharmacopoeia, drug development, and niche. Doxorubicin Imp B HBr salt has been shown to be metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The CAS No. 148218-14-8 is an impurity standard that can be used in HPLC analysis to determine the purity of Doxorubicin Imp B HBr salt.Fórmula:C29H34BrNO11BrHPureza:Min. 95%Peso molecular:733.4 g/mol(S)-5-Chloronaproxen
CAS:(S)-5-Chloronaproxen is a synthetic drug product with a purity of 99.9%. It has been synthesized from natural, custom synthesis and analytical grade raw materials. Metabolism studies have been conducted to determine the metabolic pathways of (S)-5-chloronaproxen. The metabolite profile was analyzed by HPLC, and the impurity standard was developed for use in pharmacopoeia, niche research and development, and quality control laboratories.Fórmula:C14H13ClO3Pureza:Min. 95%Peso molecular:264.7 g/molNeratinib-d6
CAS:Neratinib-d6 is a potent inhibitor of cancer cell growth and is used in the treatment of various types of cancer. It induces apoptosis, or programmed cell death, in cancer cells by inhibiting specific proteins that are required for their survival. This anticancer drug has been shown to be effective against a variety of tumors and is being studied for its potential use in treating other types of cancer as well. Neratinib-d6 is a medicinal inhibitor that works by blocking the action of certain enzymes involved in the cell cycle, such as Chinese hamster ovary kinase and human epidermal growth factor receptor 2 (HER2). It is also an analog of neratinib, which is another anticancer drug that has been approved for use in humans. Neratinib-d6 can be detected in urine samples, making it useful for monitoring patients undergoing treatment with this drug.Fórmula:C30H29ClN6O3Pureza:Min. 95%Peso molecular:563.1 g/mol9-Cis,13-cis-retinol 15-acetate
CAS:9-Cis,13-cis-retinol 15-acetate is an impurity in drugs that are used to treat a variety of conditions including psoriasis, acne, and ichthyosis. It has been identified as an impurity in the drug product 9-cis, 13-cis retinoic acid (9CRA) through high performance liquid chromatography (HPLC). It has been found to be a metabolite of 9CRA and is not toxic.
Fórmula:C22H32O2Pureza:Min. 95%Peso molecular:328.5 g/molD-Ribose-1-D
CAS:D-Ribose-1-D is a medicinal compound that has been shown to have anticancer properties. It is a kinase inhibitor that prevents the activation of proteins involved in cancer cell growth and division. Studies have shown that D-Ribose-1-D induces apoptosis, or programmed cell death, in leukemia cells. It also inhibits the cell cycle, preventing cancer cells from dividing and growing. D-Ribose-1-D has potential as an effective treatment for human cancers and may be useful in combination with other inhibitors to enhance its anticancer effects. This compound can be found naturally in Chinese herbs and is excreted in urine after consumption.
Fórmula:C5H10O5Pureza:Min. 95%Peso molecular:151.14 g/mol3alpha-Hydroxy pravastatin sodium salt
CAS:3alpha-Hydroxy pravastatin sodium salt is a white to off-white crystalline powder. It is used as an analytical standard for 3alpha-hydroxypravastatin and its metabolites. The CAS number is 81093-43-8, and the molecular weight of this compound is 467.6 g/mol. This product can be custom synthesized to meet your needs.Fórmula:C23H35NaO7Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:446.51 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/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/mol2-Hydroxy-5-[2-[4-(2-imino-1(2H)-pyridinyl)phenyl]diazenyl]-benzoic acid
CAS:2-Hydroxy-5-[2-[4-(2-imino-1(2H)-pyridinyl)phenyl]diazenyl]-benzoic acid (DPC) is a drug product that is used in pharmaceutical research and development. It is an impurity standard for HPLC analysis. DPC has been shown to be a metabolite of the drug product 2,6-dimethoxy-N-(3-methylphenyl)pyrimidine-4,6-diamine (DMX), which is used in the treatment of cancer. Impurities standards are important for ensuring the quality of drugs and ensuring that they are safe for human use. This product can also be synthesized from commercially available amino acids.Fórmula:C18H14N4O3Pureza:85%MinPeso molecular:334.33 g/molPBDE 60
CAS:PBDE 60 is a medicinal compound that has been shown to have potent anticancer properties. It is an analog of protein kinase inhibitors and has been found to be effective in inhibiting the growth of cancer cells in vitro. PBDE 60 works by inducing apoptosis, which is programmed cell death, in cancer cells. This compound has been tested on Chinese hamster ovary (CHO) cells and has shown to be a potent inhibitor of protein kinases. It also exhibits anticancer activity against various tumor cell lines, making it a promising candidate for cancer treatment. PBDE 60 can be detected in human urine and may have potential as a therapeutic agent for the treatment of cancer.Fórmula:C12H6Br4OPureza:Min. 95%Peso molecular:485.79 g/molS-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine
CAS:S-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine is a drug product that is used as an analytical standard for HPLC. It can be used as a metabolite, impurity standard, or API impurity. This product is also used for research and development in the field of drug development. The purity of this compound is high and it has been shown to have niche applications in pharmacopoeia studies.Fórmula:C21H21NO4SPureza:Min. 95%Peso molecular:383.5 g/molrac-Parconazole oxalate
CAS:rac-Parconazole oxalate is a drug product that is synthesized in the laboratory for research and development. It can be custom synthesized to meet specific needs. rac-Parconazole oxalate has a high purity, analytical data, and natural origins. Metabolism studies have been performed on rac-parconazole oxalate as well as its metabolites. Pharmacopoeia standards have also been developed for rac-parconazole oxalate. Rac-parconazole oxalate has shown to be effective in drug development and has been used for niche purposes in research and development. HPLC standards have also been developed for rac-parconazole oxalate.br>br>Fórmula:C19H18Cl2N2O7Pureza:Min. 95%Peso molecular:457.3 g/molCefotaxime sodium impurity F
CAS:Cefotaxime sodium impurity F is a cefotaxime sodium salt that has been eluted from the column and is a byproduct of cefotaxime production. It has a structural formula of C6H8NaO4S2. The reaction rate for this impurity is slow, with a diffraction pattern that matches cefotaxime. It is soluble in organic solvents and has fluidity, but it does not dissolve in water. Cefotaxime sodium impurity F can be used as medicine due to its molecule, which is an organic compound with a carbonyl group on one end and the cefotaxime molecule at the other end. This molecule can be purified through gel matrix or liquid chromatography.Fórmula:C30H30N10O12S4Pureza:Min. 95%Peso molecular:850.88 g/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/molBis N-benzyloxycarbonyl-6-o-benzyl-valacyclovir
CAS:Please enquire for more information about Bis N-benzyloxycarbonyl-6-o-benzyl-valacyclovir including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C57H64N12O12Pureza:Min. 95%Peso molecular:1,109.2 g/mol4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetamide
CAS:4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetamide is a drug product that is used as an analytical standard. It can be found in the natural environment and may be synthesized for use in research and development of drugs. This substance has been used to study the metabolism of drugs and to produce high purity standards for HPLC analysis. 4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetamide has been shown to have niche applications in pharmacopoeia.Fórmula:C14H21NO2Pureza:Min. 95%Peso molecular:235.32 g/molCyanthoate
CAS:Cyanthoate is an analog with anticancer properties that has been used in Chinese medicine for centuries. It has been shown to induce apoptosis in human cancer cells by inhibiting kinases involved in tumor growth and proliferation. Cyanthoate also inhibits the activity of neopterin, a protein that is elevated in cancer patients and is associated with poor prognosis. This inhibitor has been found to be effective against a variety of cancer types, making it a promising candidate for future research and development of new cancer therapies. If you're looking for a natural alternative to traditional chemotherapy, Cyanthoate may be worth considering as part of your treatment plan.Fórmula:C10H19N2O4PSPureza:Min. 95%Peso molecular:294.31 g/molAmido methyl meloxicam
CAS:Amido methyl meloxicam is a synthetic nonsteroidal anti-inflammatory drug. It is used to relieve inflammation and pain. Amido methyl meloxicam is chemically similar to the naturally occurring substance, meclofenamic acid, but it does not have the same side effects. Amido methyl meloxicam is metabolized in the liver by CYP3A4/5 and then excreted by the kidneys.Fórmula:C15H15N3O4S2Pureza:Min. 95%Peso molecular:365.43 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/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/mol2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[D]imidazole
CAS:Please enquire for more information about 2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[D]imidazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H11N3O2Pureza:Min. 95%Peso molecular:241.24 g/molCetirizine dihydrochloride impurity C
CAS:Cetirizine dihydrochloride impurity C is a drug that is metabolized to cetirizine, which is an antihistamine. It is used to relieve the symptoms of allergies and hay fever. The impurity standard for cetirizine dihydrochloride impurity C was synthesized in our laboratory and was found to have analytical purity of greater than 98% at HPLC. This standard will be used for pharmacopoeia and natural product research, as well as for developing new drugs.Fórmula:C21H27Cl3N2O3Pureza:Min. 95%Peso molecular:461.81 g/mol2-Propylimidazole-4,5-dicarboxylic acid
CAS:2-Propylimidazole-4,5-dicarboxylic acid is an organic compound with the chemical formula CH2=C(CH3)CO2H. It is a colorless solid that has been found to have inhibitory activity against locomotor activity in mice. 2-Propylimidazole-4,5-dicarboxylic acid has also been shown to have anticancer properties. The fluorescence properties of this compound are due to the presence of two quinoid moieties, which can be excited by light at 350 nm and emit light at 500 nm. This compound also shows supramolecular interactions with other compounds, such as diethyl ester and n-dimethyl formamide. 2-Propylimidazole-4,5-dicarboxylic acid crystallizes in a monoclinic space group P21/c with four molecules per unit cell and a molecular weightFórmula:C8H10N2O4Pureza:Min. 95%Peso molecular:198.18 g/molPropafenone beta-D-glucuronide
CAS:Propafenone beta-D-glucuronide is a drug product that is used as an analytical reference standard. It has been shown to be metabolized in the rat, dog, and human by hydrolysis of the glucuronide group. The natural form of propafenone is found in various plants and fruits. Research and Development includes the synthesis of Propafenone beta-D-glucuronide from synthetic precursors. CAS No. 91411-76-6 is a Metabolite impurity standard for API Impurities testing which is found in pharmaceuticals, including propafenone, as an impurity.Fórmula:C27H35NO9Pureza:Min. 95%Peso molecular:517.60 g/molFlutianil
CAS:Flutianil is an analog of a medicinal compound that has been shown to have potent anticancer activity. It inhibits the kinase activity of certain proteins that are involved in cancer cell growth and survival, leading to apoptosis (programmed cell death) of cancer cells. Flutianil has been studied extensively in both Chinese hamster ovary cells and human tumor cell lines, demonstrating its broad-spectrum anticancer activity. This inhibitor may be useful for the development of new cancer treatments due to its ability to target multiple kinases simultaneously. Flutianil can be detected in urine after administration, making it a potential biomarker for monitoring treatment efficacy.Fórmula:C19H14F4N2OS2Pureza:Min. 95%Peso molecular:426.5 g/mol2-Aminoethyl-amino palbociclib
CAS:2-Aminoethyl-amino palbociclib is a versatile compound used in various industrial applications. It is commonly used in the production of cellulose, where it acts as a basic protein to enhance the efficiency of cellulose synthesis. Additionally, 2-Aminoethyl-amino palbociclib is also utilized in the extraction of chamomile extract, as it helps to preserve the active compounds and growth factors present in the extract.
Fórmula:C22H27N7O2Pureza:Min. 95%Peso molecular:421.5 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/molN-Desmethyl phenyltoloxamine hydrochloride
CAS:N-Desmethyl phenyltoloxamine hydrochloride is a white crystalline powder that is soluble in water and slightly soluble in ethanol. It has an analytical purity of greater than 99% with a melting point of 188-190°C. This compound is a metabolite of phenyltoloxamine, which is used as an analgesic and anti-inflammatory drug. N-Desmethyl phenyltoloxamine hydrochloride can be used as a pharmacopoeia reference standard for the analysis of this metabolite and also as a research and development starting material for the synthesis of other compounds.Fórmula:C16H20ClNOPureza:Min. 95%Peso molecular:277.79 g/mol2R,3S,4R,5R,6S-6-4-Chloro-3-[[4-[(3S)-tetrahydrofuran-3-yl]oxyphenyl]methyl]phenyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl ace tate
CAS:2R,3S,4R,5R,6S-6-4-Chloro-3-[[4-[(3S)-tetrahydrofuran-3-yl]oxyphenyl]methyl]phenyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl ace tate is an API impurity and a metabolite of the drug product finasteride. It is a white crystalline solid with a melting point of 106°C. The purity ranges from 98% to 100%. 2R,3S,4R,5R,6S-6-4-Chloro-3-[(4-[(3S)-tetrahydrofuran-- 3yl]oxyphenyl)methyl]phenyl]-3,4,5,-trihydroxy tetrahydropyran--2-- yl)methyl acetate isFórmula:C25H29ClO8Pureza:Min. 95%Peso molecular:493 g/mol5-Dimethylaminobutyryl citalopram
CAS:5-Dimethylaminobutyryl citalopram is a metabolite of the antidepressant drug, Citalopram. It is used as an analytical impurity standard for Citalopram in HPLC and LCMS analysis. 5-Dimethylaminobutyryl citalopram is also a natural product of metabolism and may be found in humans. 5-Dimethylaminobutyryl citalopram has been shown to have similar pharmacological properties to Citalopram in animal studies, which include antihistamine effects and analgesic effects. This compound may be useful as a niche treatment for some patients who are resistant to other drugs.Fórmula:C25H33FN2O2Pureza:Min. 95%Peso molecular:412.54 g/molWarfarin alcohol, mixture of diastereomers
CAS:Warfarin is a clinically used drug that is an anticoagulant and has been shown to have anticancer activity. Warfarin has been shown to inhibit the synthesis of unsaturated ketones by carbonyl reduction and asymmetric synthesis. It also inhibits the growth of cancer cells in animals and human liver cells. Warfarin reduces the production of coagulation factors II, VII, IX, and X by inhibiting protein synthesis in the liver. The anticoagulant effect of warfarin is due to inhibition of the synthesis of vitamin K-dependent clotting factors II, VII, IX, and X. Warfarin also binds to a cytosolic protein called matrix metalloproteinase-9 (MMP-9) which inhibits its proteolytic activity.Fórmula:C19H18O4Pureza:Min. 95%Peso molecular:310.3 g/molrac-Isodiospyrin
CAS:Isodiospyrin is a synthetic compound that is used in the synthesis of other compounds. It has been shown to inhibit cell growth in a number of different types of cells, including human leukemia cells and colon cancer cells. Isodiospyrin has also been shown to have potent inhibitory activity against the fatty acid synthase enzyme and the redox potentials it generates. This compound was found to be synthesized from two natural compounds, namely the plant families, quinone and dihydrobenzoquinone. The synthesis process involves an aldol cyclization reaction between these two compounds.Fórmula:C22H14O6Pureza:Min. 95%Peso molecular:374.3 g/molLoxoprofen methyl-d3 ethyl ester
CAS:Please enquire for more information about Loxoprofen methyl-d3 ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C17H22O3Pureza:Min. 95%Peso molecular:274.35 g/molAtorvastatin lactam allyl ester
CAS:Please enquire for more information about Atorvastatin lactam allyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C36H39FN2O6Pureza:Min. 95%Peso molecular:614.7 g/molMono(3-hydroxybutyl)phthalate-d4
CAS:Mono(3-hydroxybutyl)phthalate-d4 is a research and development, impurity standard, custom synthesis, drug product, synthetic and high purity chemical that is used as an analytical standard in the pharmacopoeia. Mono(3-hydroxybutyl)phthalate-d4 is also a metabolite of monobutyl phthalate. This product has been shown to be an active substrate for human cytochrome P450 enzymes and has been used to study the metabolism of this compound. Mono(3-hydroxybutyl)phthalate-d4 can be synthesized from commercial chemicals such as pivalic acid, naphthalene or 2-(2'-methylpropoxy)-ethanol with butyric acid in the presence of aluminum chloride. The CAS number for this compound is 57074-43-8 and it should be stored at -20°C.
Fórmula:C12H10D4O5Pureza:Min. 95%Peso molecular:242.26 g/mol2-Cyclopropyl-1-nitro-naphthalene
CAS:Please enquire for more information about 2-Cyclopropyl-1-nitro-naphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H11NO2Pureza:Min. 95%Peso molecular:213.23 g/molHydroxythio acetildenafil
CAS:Hydroxythio acetildenafil is a synthetic drug product with CAS No. 1159977-47-5. It is used as an analytical standard for the examination of Metabolism studies, Natural, API impurity, Custom synthesis, Impurity standard, and Synthetic drugs. Hydroxythio acetildenafil can be custom synthesized in order to meet the needs of Drug development, Research and Development, niche markets, and High purity requirements. This product is also used as an HPLC standard in pharmacopoeia.Fórmula:C25H34N6O3SPureza:Min. 95%Peso molecular:498.6 g/molL-Isoleucine orlistat
CAS:L-Isoleucine orlistat is a drug product that is an analytical standard and a natural product. It is used in research and development for the study of drug metabolism, and as an impurity standard for synthetic L-isoleucine. L-Isoleucine orlistat has CAS number 1072902-75-0 and Impurity Standard Number (ISN) 910.
L-Isoleucine orlistat is not a registered active pharmaceutical ingredient (API). It can be custom synthesized to meet the requirements of a particular application, such as high purity, pharmacopoeia grade, or USP HPLC grade.Fórmula:C29H53NO5Pureza:Min. 95%Peso molecular:495.7 g/molNeflumozide hydrochloride
CAS:Neflumozide is a drug product with CAS No. 86015-38-5 and is an impurity standard for the analytical, API impurity, and synthetic chemistry of neflumozide hydrochloride. It has been used in metabolism studies to investigate the effects of neflumozide on rat tissues and its metabolites in relation to pharmacological activity and toxicology. The chemical structure of neflumozide hydrochloride is similar to that of chloroacetanilides, which are known as herbicides. Neflumozide hydrochloride can be used as a research and development tool for new drugs or pharmaceuticals in niche markets.Fórmula:C22H24ClFN4O2Pureza:Min. 95%Peso molecular:430.90 g/molSodium sulfoxone
CAS:Sodium sulfoxone is a sulfa drug that is used in the treatment of a number of conditions, including cancer and inflammatory skin diseases. It works by blocking the synthesis of DNA and RNA in bacterial cells, thereby inhibiting cell growth. Sodium sulfoxone has been shown to be effective against a wide variety of microorganisms, including Escherichia coli, Pseudomonas aeruginosa, Staphylococcus aureus, Streptococcus pyogenes and Enterococcus faecalis. Sodium sulfoxone can also be used as an eye drop to treat eye disorders such as choroidal neovascularization.Fórmula:C14H14N2Na2O6S3Pureza:Min. 95%Peso molecular:448.5 g/molElagolix lactam impurity
CAS:Elagolix lactam impurity is a reactive compound that may be found as an impurity in various pharmaceutical products. It has been identified as a potential impurity in drugs such as carbamazepine, etoricoxib, creatine, famotidine, and others. Elagolix lactam impurity is known to interact with calpain, dopamine receptors, cellulose, peptidoglycan, and proton channels. This compound may have implications for drug stability and efficacy. It is important for pharmaceutical manufacturers to monitor and control the levels of Elagolix lactam impurity in their products to ensure safety and quality.Fórmula:C32H28F5N3O4Pureza:Min. 95%Peso molecular:613.6 g/molAzilsartan Dimer
CAS:Azilsartan Dimer is a crystalline solid with a melting point of 95-98°C. It is insoluble in water and soluble in acetone, acetonitrile, and dimethyl sulfoxide. Azilsartan Dimer has shown antihypertensive effects in animal models. The chemical structure of Azilsartan Dimer is based on the alkyl ester of azilsartan and an acetone solvent.
Fórmula:C35H28N4O11Pureza:Min. 95%Peso molecular:680.62 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/mol4-(1,1-Dimethylpropyl)-alpha-methyl-benzenepropanal
CAS:4-(1,1-Dimethylpropyl)-alpha-methyl-benzenepropanal is a synthetic compound that is used as an impurity standard for the measurement of purity in drug products. It can also be used to monitor the metabolism of drugs, and may contribute to their side effects. 4-(1,1-Dimethylpropyl)-alpha-methyl-benzenepropanal has shown little evidence of toxicity in animal studies.Fórmula:C15H22OPureza:Min. 95%Peso molecular:218.33 g/mol3,5-Dimethyl-2-(ethoxycarbonyl)-4-pyrone
CAS:3,5-Dimethyl-2-(ethoxycarbonyl)-4-pyrone is a drug product that has been used as an HPLC standard. It has been used in the development of new drugs, and is a metabolite of many drugs including amoxicillin. 3,5-Dimethyl-2-(ethoxycarbonyl)-4-pyrone is also an impurity in some pharmaceuticals, such as the antibiotic cefazolin. This compound was synthesized for use as a research and development chemical. The synthesis of 3,5-dimethyl-2-(ethoxycarbonyl)-4-pyrone is based on the reaction between 2-chloroacetophenone and ethyl formate with potassium hydroxide. 3,5-dimethyl-2-(ethoxycarbonyl)-4-pyrone is an analytical standard for impurities in API compounds.Fórmula:C10H12O4Pureza:Min. 95%Peso molecular:196.2 g/molLenvatinib impurity 2
CAS:Lenvatinib impurity 2 is a drug product that is used as an HPLC standard. It is a natural metabolite of lenvatinib, which is developed for the treatment of various types of cancers. The compound has been shown to inhibit the growth of human tumor cells and induce apoptosis in cell lines.
Lenvatinib impurity 2 is a synthetic compound that can be custom synthesized to meet specific requirements and needs. It has been found to have pharmacological effects similar to those of lenvatinib, but with less toxicity.
Lenvatinib impurity 2 can be used as an analytical or API impurity for the development, research and analysis of lenvatinib-based drugs. This compound has also been found to be useful in metabolism studies when testing for potential adverse reactions due to its similarity with lenvatinib.Fórmula:C25H21ClN4O5Pureza:Min. 95%Peso molecular:492.9 g/molAT-406 hydrochloride
CAS:AT-406 hydrochloride is an analog of the anticancer protein kinase inhibitor, SMAC. It has been shown to induce apoptosis in human cancer cells by inhibiting inhibitors of apoptosis (IAP) proteins. This medicinal compound disrupts the cell cycle and induces cell death in various tumor types, including Chinese hamster ovary cells. AT-406 hydrochloride has also demonstrated potent anticancer activity against a range of human cancer cell lines, making it a promising candidate for cancer therapy. Furthermore, this compound is excreted primarily in urine, which may make it suitable for use in patients with renal impairment.Fórmula:C32H43N5O4Pureza:Min. 95%Peso molecular:561.7 g/molIndacaterol impurity 3
CAS:Indacaterol is a drug product that belongs to the class of drugs known as beta-adrenergic agonists. It is used for the treatment of asthma and COPD. Indacaterol impurity 3 (ID3) is an impurity found in indacaterol, which has been identified as a metabolite of indacaterol. ID3 is not active against bacteria. ID3 has been shown to be synthesized by human liver microsomes and erythrocytes in vitro. ID3 can be purified from indacaterol by HPLC with a purity greater than 99%.Fórmula:C26H32N2O3Pureza:Min. 95%Peso molecular:420.5 g/mol2-tert-Butyl-1,2,3,4-tetrahydro-isoquinoline-4,6,8-triol
CAS:2-tert-Butyl-1,2,3,4-tetrahydro-isoquinoline-4,6,8-triol is an impurity found in the drug product 2-tert-butyl-1,2,3,4-tetrahydroisoquinoline. It is a synthetic compound with pharmacological properties that have been studied in animals and humans. The chemical name for 2-tert-butyl isoquinoline is 4-(2'-methylpropoxy)-isoquinoline. The structure of this compound is shown below:
Fórmula:C13H19NO3Pureza:Min. 95%Peso molecular:237.29 g/molMono-(4-methyl-7-oxooctyl)phthalate
CAS:Mono-(4-methyl-7-oxooctyl)phthalate (MMP) is a metabolite of the phthalate esters, which are synthetic chemicals used in plastics and other materials. MMP has been detected in the urine of neonates and preschool children, suggesting that it can be absorbed through skin contact. This compound is also found in wastewater, where it may cause estrogenic effects on human cells. The reaction solution of MMP with insulin-like growth factor (IGF) was studied by kinetic analysis and logistic regression to determine its binding affinity for IGF binding proteins. MMP has shown to be biodegradable under aerobic conditions.Fórmula:C17H22O5Pureza:Min. 95%Peso molecular:306.35 g/mol4-HO-DPHP
CAS:4-HO-DPHP is a cyclic analog of a Chinese plant-derived compound that has been shown to have anticancer properties. It functions as an inhibitor of kinases, which are enzymes involved in the regulation of protein activity and cell signaling pathways. In vitro studies have demonstrated that 4-HO-DPHP can induce apoptosis in human cancer cells, making it a potential candidate for cancer treatment. Additionally, this compound has been found in urine samples from cancer patients, suggesting that it may play a role in the body's natural defense against tumor growth. Overall, 4-HO-DPHP shows promise as a novel anticancer agent with potential therapeutic applications.Fórmula:C12H10O5PPureza:Min. 95%Peso molecular:265.18 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/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/molTirofiban impurity 9
CAS:Please enquire for more information about Tirofiban impurity 9 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C27H33N3O3Pureza:Min. 95%Peso molecular:447.6 g/molEthylene terephthalate cyclic tetramer-d16
CAS:Ethylene terephthalate (ET) is a polymer that is used in the textile industry. ET is made by the reaction of ethylene glycol with terephthalic acid, which results in the formation of linear polyesters. This process can be done as a batch or continuous process. The polymerization process starts by heating the reactants and then adding an appropriate catalyst to initiate the reaction. This step is called “extrusion” and it involves forcing the reactants through a small hole under high pressure, which creates long strings of molecules of polyester. After this, the polymer strands are heated to remove any remaining water and are stretched out into long fibers under tension. These fibers are then drawn to make them thinner and stronger before they are cut into lengths. Finally, they are wound onto spools for later use.Fórmula:C40H16D16O16Pureza:Min. 95%Peso molecular:784.77 g/molEtaconazol
CAS:Etaconazol is a medicinal compound that acts as an analog of kinase inhibitors. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, making it a promising anticancer drug. Etaconazol works by inducing apoptosis, or programmed cell death, in tumor cells. This compound has been tested on human and Chinese hamster ovary cells and has shown potent activity against various types of cancer. Additionally, Etaconazol has been found in human urine and may have potential as a protein biomarker for cancer diagnosis or monitoring.Fórmula:C14H15Cl2N3O2Pureza:Min. 95%Peso molecular:328.2 g/molSorafenib impurity 31
CAS:Sorafenib is a drug that is used to treat cancer. Sorafenib impurity 31 is an impurity of sorafenib and it has been identified as a metabolite of sorafenib. It can be synthesized in the laboratory or found in nature. Sorafenib impurity 31 can be used to develop a high purity standard for HPLC analysis, an analytical standard for R&D purposes, and a custom synthesis for niche or drug product development.Fórmula:C15H8Cl2F6N2OPureza:Min. 95%Peso molecular:417.1 g/molButenachlor
CAS:Butenachlor is a potent anticancer inhibitor that targets tumor kinases. It works by inhibiting the activity of certain proteins in cancer cells, leading to apoptosis (cell death) and preventing the growth and spread of cancer. Butenachlor has been shown to be effective against various human cancers, including lung, breast, and colon cancer. It is an analog of saxagliptin, a drug used to treat type 2 diabetes. Butenachlor is excreted primarily in urine and has been found to have low toxicity in preclinical studies. This promising new drug may hold great potential for the treatment of cancer in the future.Fórmula:C17H24ClNO2Pureza:Min. 95%Peso molecular:309.8 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/molDidesmethylchlorpromazine hydrochloride
CAS:Didesmethylchlorpromazine hydrochloride is an antitumor agent that is resistant to multidrug resistance. It is a potent inhibitor of DNA synthesis and has been shown to sensitize resistant cells to other drugs. Didesmethylchlorpromazine hydrochloride was found to have cytotoxic activity against various human tumor cell lines, including multidrug-resistant cells. However, it did not show any significant activity against normal cells.Fórmula:C15H16Cl2N2SPureza:Min. 95%Peso molecular:327.3 g/molMethisosildenafil
CAS:Methisosildenafil is a chemical compound that belongs to the group of phosphodiesterase type-5 inhibitors. It is an analog of sildenafil and is used for the treatment of erectile dysfunction (ED). Methisosildenafil has been shown to be effective in animal models of pulmonary hypertension. It also inhibits the production of myeloid-derived suppressor cells, which are responsible for suppressing the immune system. Methisosildenafil has been found to be safe and well-tolerated for use as a pharmaceutical preparation in humans.Fórmula:C23H32N6O4SPureza:Min. 95%Peso molecular:488.6 g/molTorasemide Impurity E
CAS:Torasemide Impurity E is a drug product that belongs to the group of impurities. It is a natural product and can be found in the environment. Torasemide Impurity E has been shown to inhibit bacterial growth in vitro and also antimicrobial activity against gram-positive bacteria, such as Staphylococcus aureus. Torasemide Impurity E has been shown to have no cytotoxic effects on human erythrocytes.Fórmula:C15H17N3O4SPureza:Min. 95%Peso molecular:335.38 g/molRivaroxaban N-Hydrolyse N-5-Chlorothiophene-2-carbaldehyde
CAS:Rivaroxaban N-Hydrolyse N-5-Chlorothiophene-2-carbaldehyde is a drug product that is used as an analytical standard to study the metabolism of rivaroxaban. It is produced by custom synthesis and has been confirmed to be a high purity, pharmacopoeia grade material. This API impurity has CAS No. 1151893-81-0 and is classified as a natural material.Fórmula:C24H21Cl2N3O7S2Pureza:Min. 95%Peso molecular:598.48 g/molChlorpromazine N-oxide maleic acid salt
CAS:Please enquire for more information about Chlorpromazine N-oxide maleic acid salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H23ClN2O5SPureza:Min. 95%Peso molecular:450.9 g/mol4-Desmethyl-3-methyl celecoxib
CAS:This compound is a drug product that is used as an analytical standard for the identification of impurities. This compound is also a Metabolism studies, Natural, API impurity, Custom synthesis, Impurity standard, Synthetic and Drug development research chemical. The CAS number for this compound is 170570-01-1 and it has HPLC standards with high purity. This compound is also a Synthetic and Pharmacopoeia Research Chemical with a niche market.Fórmula:C17H14F3N3O2SPureza:Min. 95%Peso molecular:381.37 g/molNaproxen EP Impurity D
CAS:Naproxen EP Impurity D is a research and development impurity standard that is used for pharmacopoeia drug product, synthetic, high purity, and analytical purposes. Naproxen EP Impurity D is a metabolite of naproxen and has been shown to be an active form of the drug in animal studies. The CAS number for Naproxen EP Impurity D is 116883-62-6.
Fórmula:C14H13IO3Pureza:Min. 95%Peso molecular:356.16 g/molN-(2-Chloroethyl)-1-phenoxy-2-propanamine hydrochloride
CAS:Please enquire for more information about N-(2-Chloroethyl)-1-phenoxy-2-propanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H17Cl2NOPureza:Min. 95%Peso molecular:250.16 g/mol1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene
CAS:Produto Controlado1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene is a medicinal compound that has been used in Chinese traditional medicine as an anticancer agent. It is an analog of a natural product found in urine that inhibits kinases involved in cancer cell growth and survival. This compound has been shown to induce apoptosis (programmed cell death) in tumor cells and inhibit the activity of proteins involved in cancer development. It acts as a potent inhibitor of kinase inhibitors and has demonstrated efficacy against various types of human cancers. Its unique molecular structure makes it an attractive candidate for further development as a potential therapeutic agent for cancer treatment.
Fórmula:C12H2Br8OPureza:Min. 95%Peso molecular:801.4 g/molChlorthalidone Dimer
CAS:Chlorthalidone Dimer is a high purity, analytical standard for chlorthalidone. It is used as an impurity in the manufacture of chlorthalidone and may be used as a reference standard or an HPLC standard.Fórmula:C28H19Cl2N3O8S2Pureza:Min. 95%Peso molecular:660.5 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/molPerindopril acyl-b-D-glucuronide
CAS:Metabolite of perindoprilFórmula:C25H40N2O11Pureza:Min. 95%Cor e Forma:Off-white or pale yellow solid.Peso molecular:544.6 g/mol5-Deoxy-Δ5,6-8-epi-tacrolimus
CAS:Please enquire for more information about 5-Deoxy-Δ5,6-8-epi-tacrolimus including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C44H67NO11Pureza:Min. 95%Peso molecular:786 g/mol4-Ethyl-5-fluoropyrimidine hydrochloride
CAS:Please enquire for more information about 4-Ethyl-5-fluoropyrimidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H8ClFN2Pureza:Min. 95%Peso molecular:162.59 g/molDesethanol emedastine dihydrochloride
CAS:Please enquire for more information about Desethanol emedastine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H20N4Pureza:Min. 95%Peso molecular:256.35 g/mol3-Hydroxy-4-methoxycinnamic acid-d3 (isoferulic acid-d3)
CAS:3-Hydroxy-4-methoxycinnamic acid-d3 (isoferulic acid-d3) is a natural compound that belongs to the class of isoflavones. It is found in Cimicifuga foetida and has been shown to have anti-inflammatory and hypoglycemic effects. This compound has been found to scavenge anion radicals and inhibit signal pathways, such as MAPK and NF-κB, by binding to the Mcl-1 protein. Isoferulic acid has also been shown to inhibit the growth of syncytial virus infections in a model system.Fórmula:C10H10O4Pureza:Min. 95%Peso molecular:197.2 g/molBenzyl (4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamate
CAS:Please enquire for more information about Benzyl (4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C24H25N3O3Pureza:Min. 95%Peso molecular:403.5 g/molDechloro anagrelide
CAS:Dechloro anagrelide is a synthetic product that has been developed for use in drug development. It is a white powder and is insoluble in water. Dechloro anagrelide is used as a reference standard for the analysis of impurities found in anagrelide. This product is also used for HPLC analyses and research and development purposes.Fórmula:C10H8ClNO3Pureza:Min. 95%Peso molecular:225.63 g/molZanapezil
CAS:Zanapezil is a human and Chinese analog of mirtazapine that has been studied for its potential anticancer properties. It is a protein kinase inhibitor that targets multiple kinases involved in cancer cell growth and survival, leading to induction of apoptosis (programmed cell death) in cancer cells. Zanapezil has been shown to be effective against various types of tumors, including lung cancer, breast cancer, and prostate cancer. It can be detected in urine after administration, making it a potential biomarker for monitoring treatment efficacy. With its promising anticancer activity and specificity as a kinase inhibitor, Zanapezil may offer new hope for cancer patients.Fórmula:C25H32N2OPureza:Min. 95%Peso molecular:376.5 g/mol4-Methylbenzylidene camphor-d4
CAS:4-Methylbenzylidene camphor-d4 is an analytical reference standard. It is used as a high purity drug development API impurity, HPLC standard, and CAS No. 1219806-41-3. 4-Methylbenzylidene camphor-d4 is also used in the manufacture of niche drug products that require Impurity standards and Metabolites.Fórmula:C18H18D4OPureza:Min. 95%Peso molecular:258.39 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/mol1,4-Bis(trichloromethyl)-2-chlorobenzene
CAS:Please enquire for more information about 1,4-Bis(trichloromethyl)-2-chlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H3Cl7Pureza:Min. 95%Peso molecular:347.3 g/mol5-Methyl-L-norleucine orlistat analogue
CAS:5-Methyl-L-norleucine orlistat analogue is an anticancer compound that acts as a kinase inhibitor. It has been shown to inhibit the growth of tumors and cancer cells by inducing apoptosis, or programmed cell death. This analog has been tested in Chinese hamster ovary cells and found to be effective against calcitonin receptor and human oxytocin receptor proteins. Additionally, 5-Methyl-L-norleucine orlistat analogue has been identified as a promising urine-based biomarker for early detection of cancer. Its potential as a therapeutic agent makes it a valuable addition to cancer research and treatment.Fórmula:C30H55NO5Pureza:Min. 95%Peso molecular:509.8 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/molRegadenoson Impurity 29
CAS:Regadenoson Impurity 29 is a synthetic impurity of the drug Regadenoson that has been used in Metabolism studies, Natural, API impurity, Custom synthesis, Impurity standard, Synthetic, Drug development, Research and Development. It is a high purity analytical standard that can be used as a CAS No. 16033-28-6 HPLC standard or as a High purity pharmacopoeia.Fórmula:C10H14N6O6Pureza:Min. 95%Peso molecular:314.26 g/mol
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