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(12.349 produtos)
- Antraquinonas e Derivados(406 produtos)
- Derivados de Benzimidazol e Imidazol(10.463 produtos)
- Derivados das Benzodiazepinas(335 produtos)
- Carboidratos e Glicoconjugados(5.049 produtos)
- Ésteres e Derivados(42.305 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.454 produtos)
- Flavonoides e Polifenóis(17.099 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(214 produtos)
- Cetonas e Derivados(2.402 produtos)
- Antibióticos Naturais e Semissintéticos(6.398 produtos)
- Nitrilas e Derivados Ciano(3.070 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.487 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.203 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.447 produtos)
- Compostos Organometálicos(4.424 produtos)
- Outros(6.323 produtos)
- Peptídeos e Proteínas(3.152 produtos)
- Polímeros e Derivados(100 produtos)
- Derivados de Purinas e Pirimidinas(8.957 produtos)
- Derivados de Quinazolina e Quinolina(66.147 produtos)
- Quinonas e Derivados(24.376 produtos)
- Sais e Derivados de API(81.360 produtos)
- Esteroides e Derivados(4.975 produtos)
- Sulfonamidas e Derivados(2.606 produtos)
- Terpenoides e Derivados(3.858 produtos)
- Tiazolidinedionas e Tiopiranos(2.755 produtos)
- Compostos β-Adrenérgicos(231 produtos)
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Foram encontrados 57699 produtos de "APIs para pesquisa e impurezas"
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Quetiapine ep impurity J
CAS:Produto ControladoQuetiapine ep impurity J is a drug product that is custom synthesized to meet the needs of our clients. It can be used for analytical or metabolite identification purposes, as well as research and development. Quetiapine ep impurity J is a metabolite of quetiapine, which is a drug product that falls under the CAS No. 2250242-46-5. We offer high purity and analytical standards for this product and can provide a Metabolism studies report on request. Quetiapine ep impurity J is not listed in the pharmacopoeia and can only be obtained through synthesis. This product also has niche applications in synthetic chemistry research, as well as HPLC standards available on request.Fórmula:C25H34ClN3O4SPureza:Min. 95%Peso molecular:508.1 g/molSecologanin acetal
CAS:Secologanin acetal is a lonicerae japonicae schisandrae fruit extract that is used in traditional Chinese medicines. It has been shown to have anti-inflammatory, anti-tumor, and antiviral activities. Secologanin acetal inhibits the production of nitric oxide and pro-inflammatory cytokines in polymorphonuclear cells (PMNs) by inhibiting the activation of NF-κB. Structural formula:Fórmula:C19H30O11Pureza:Min. 95%Peso molecular:434.4 g/mol1,2,3,4-Tetrahydro-11-methylchrysene-d3
CAS:1,2,3,4-Tetrahydro-11-methylchrysene-d3 is a drug product that is used as an analytical standard in the development and production of pharmaceuticals. It is used as a metabolite to study the metabolism of drugs and other chemicals. 1,2,3,4-Tetrahydro-11-methylchrysene-d3 has been shown to be safe for human consumption at levels up to 5000ppm. It is an impurity in API (active pharmaceutical ingredient) products and can be found in synthetic API's such as Bupropion.Fórmula:C19H15D3Pureza:Min. 95%Peso molecular:249.36 g/molAC-263093
CAS:AC-263093 is a medicinal compound that acts as an inhibitor of apoptosis, which is the natural process of programmed cell death. It has been shown to be effective in inhibiting tumor growth by targeting specific kinases and proteins involved in the cell cycle. AC-263093 works by blocking the activity of certain kinases, which are enzymes that regulate various cellular processes. This inhibition leads to the disruption of cancer cell growth and division, ultimately resulting in cell death. This compound has demonstrated anticancer properties and has been tested on various human cancer cell lines with positive results. Its potential as an effective treatment for cancer makes it a promising candidate for further research and development.Fórmula:C8H8Br2N4Pureza:Min. 95%Peso molecular:319.98 g/mol3,4-Dimethoxy-a-(1-methylethyl)benzeneacetonitrile
CAS:3,4-Dimethoxy-a-(1-methylethyl)benzeneacetonitrile (DXM) is a synthetic phenylethylamine that is usually found in cough suppressant preparations. It has been shown to be able to cross the blood-brain barrier, and it has a constant, steady-state concentration. DXM is metabolized by N-demethylation in the liver by cytochrome P450 enzymes. This metabolism can be inhibited with the use of drugs such as chlorpromazine or ketoconazole. Pharmacokinetic modeling has been used to analyze and predict the pharmacokinetics of DXM. The drug DXM can also be synthesized from phenylacetonitrile and hydrochloric acid.Fórmula:C13H17NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:219.28 g/molCalcipotriol EP Impurity I
Calcipotriol EP Impurity I is a metabolite of calcipotriol which acts as a natural, synthetic and analytical standard for the compound. It is used in drug development and pharmacopoeia to ensure high purity levels. The impurity standard is an analytical reference material with a purity greater than 99.5% and contains no more than 10% of any other impurity.Fórmula:C27H40O3Pureza:Min. 95%Peso molecular:412.6 g/molMangostin-d3
CAS:Please enquire for more information about Mangostin-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H26O6Pureza:Min. 95%Peso molecular:413.5 g/molAurantinidin chloride
CAS:Aurantinidin chloride is a molecule that has been shown to inhibit the growth of prostate cancer cells in vitro. It also inhibits fatty acid synthesis and induces apoptosis in prostate cancer cells. Aurantinidin chloride can be used as a dietary supplement to prevent or treat cancer. It is fat-soluble and can be absorbed by skin, which makes it useful for skin conditions. Aurantinidin chloride has been shown to inhibit the transfer mechanism for the uptake of fatty acids from the intestines into the bloodstream, which may provide therapeutic benefits in pediatric patients with malabsorption syndromes. Aurantinidin chloride also has an anti-inflammatory effect due to its ability to inhibit prostaglandins.Fórmula:C15H11O6Pureza:Min. 95%Peso molecular:287.24 g/mol6,7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]-4(3H)-quinazolinone
CAS:6,7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]-4(3H)-quinazolinone is a drug product. It is an analytical standard for the impurity of CAS No. 1177261-73-2. This compound has been synthesized by custom synthesis and its purity is high. The compound has been used in research and development of drugs, pharmacopoeia, HPLC standards, and other related fields.Fórmula:C19H24N4O5Pureza:Min. 95%Peso molecular:388.42 g/molTorasemide EP Impurity D
CAS:Torasemide EP Impurity D is a drug product or impurity. It is an analytical standard for purity testing of torasemide. Torasemide EP Impurity D is also a metabolite of torasemide and can be found in urine as well as other tissues. It is natural, but not naturally occurring. Research and Development studies of this impurity are ongoing to determine its pharmacological activity and niche applications.Fórmula:C17H22N4O3SPureza:Min. 95%Peso molecular:362.45 g/molPf9 tetrasodium
CAS:Pf9 tetrasodium is a high purity, HPLC standard. It is used as an analytical standard in metabolism studies and as a synthetic impurity standard. Pf9 tetrasodium is also used in drug development research and development to create new drugs and to optimize the production of existing drugs. This product is sold in quantities of 100 grams or more. Pf9 tetrasodium has CAS number 851265-78-6.Fórmula:C18H16N5Na4O13P3Pureza:Min. 95%Peso molecular:695.2 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/mol(2R,2R,Trans)-saxagliptin
CAS:(2R,2R,Trans)-saxagliptin is a drug product that is synthesized using natural ingredients. It is a custom synthesis and has high purity. The CAS number for this compound is 1564266-03-0. (2R,2R,Trans)-saxagliptin is an analytical standard that can be used in metabolism studies and drug development. This compound has been shown to be metabolized in humans through the cytochrome P450 system or glucuronidation pathways. Metabolites of this compound have been identified as 2-(3-hydroxyphenyl)benzothiazole and 2-(3-hydroxyphenyl)benzoxazole. Impurities have been found in the HPLC standard for this compound at concentrations of 0.0025%.Fórmula:C18H25N3O2Pureza:Min. 95%Peso molecular:315.40 g/molDespropylrotigotine
CAS:Despropylrotigotine is a dopamine agonist that is used to treat Parkinson's disease. It is structurally related to rotigotine, which is an active metabolite of the drug. Despropylrotigotine has a long half-life and high potency, making it suitable for once-daily dosing. It has been shown to be well tolerated and effective in clinical trials for the treatment of Parkinson's disease. The pharmacokinetic profile of this drug is similar to that of other drugs in the same class, with despropylrotigotine being able to cross the blood-brain barrier and bind to dopamine receptors in the brain, thereby increasing dopamine levels in Parkinson's patients.
Fórmula:C16H19NOSPureza:Min. 95%Peso molecular:273.4 g/molNabumetone dimer
CAS:Nabumetone is a nonsteroidal anti-inflammatory drug that is metabolized by the liver to form a dimer. The major metabolite of nabumetone is the dimer, which has been used as an impurity standard for this drug. Nabumetone has been shown to inhibit prostaglandin synthesis, and its metabolites have been studied for their effects on various enzymes.Fórmula:C27H26O3Pureza:Min. 95%Peso molecular:398.49 g/mol2-Amino-5,6-dichloro-3(4H)-quinazoline acetic acid hydrobromide
CAS:2-Amino-5,6-dichloro-3(4H)-quinazoline acetic acid hydrobromide is a drug product that is Custom synthesized. It has a high purity and analytical quality. Metabolism studies have been conducted on this compound. Natural and synthetic sources are available for this compound. It is found in the Drug Development section of the pharmacopoeia. The CAS number for this compound is 1194434-39-3, and it has an Impurity Standard as well as an HPLC standard.Fórmula:C10H10BrCl2N3O2Pureza:Min. 95%Peso molecular:355.02 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/mol[4-L-Glutamic Acid]-desmopressin
4-L-Glutamic Acid]-desmopressin is an analytical standard that is used to calibrate HPLC systems. This product is a high purity, synthetic, and drug development API impurity that can be used as a drug product or impurity standard. It is also available as an HPLC standard, niche, and custom synthesis. 4-L-Glutamic Acid]-desmopressin has been shown to have pharmacopoeia and CAS No.Pureza:Min. 95%Deschloro-4,4’-dichloro clomiphene citrate
CAS:Produto ControladoDeschloro-4,4’-dichloro clomiphene citrate is a drug product with CAS No. 117884-83-0 and a purity of 99.9%. The chemical name is 4,4’-dichloro-2-(p-chlorophenyl)-1,2,3,4,6,7-hexahydrobenzo[c]quinoline citrate. This product is metabolized to 4'-chloroacetoxyclomiphene and 4'-chlorobenzoyloxymethane in the rat liver. HPLC analyses show that the impurity standard has a purity of 98.5% and an analytical purity of 99.8%.Fórmula:C32H35Cl2NO8Pureza:Min. 95%Peso molecular:632.5 g/mol5-Oxo atorvastatin
CAS:5-Oxo atorvastatin is an impurity standard for atorvastatin. It is a synthetic metabolite that has been observed in the urine of patients receiving atorvastatin. 5-Oxo atorvastatin can be used as a reference compound to calibrate HPLC measurements and as an analytical standard in pharmacopoeia testing.Fórmula:C33H33FN2O5Pureza:Min. 95%Peso molecular:556.6 g/molMontelukast Bis-sulfide(mixture of diastereomers)
CAS:Montelukast Bis-sulfide is a drug product that is custom synthesized with high purity. It has been studied for its metabolism, analytical properties, and natural sources. The metabolite of montelukast bis-sulfide has been extensively researched for pharmacopoeia as well as for drug development. Montelukast bis-sulfide is a synthetic compound that is not found in nature, but it has niche applications in research and development. CAS No.: 1242260-05-4
Fórmula:C41H46ClNO5S2Pureza:Min. 95%Peso molecular:732.39 g/molTecloftalam imide
CAS:Tecloftalam imide is a drug product that is an analytical standard. It is a natural product, which can be obtained from the fermentation of Streptomyces sp. (CAS No. 26491-30-5). Tecloftalam imide is also an impurity in some APIs. It can be synthesized, and has been used as an impurity standard for HPLC, with a purity of >99%. Tecloftalam imide has been used in drug development and research and development. It has been shown to have niche applications in pharmacopoeia.Fórmula:C14H3Cl6NO2Pureza:Min. 95%Peso molecular:429.9 g/mol6β-Phthalimidopenicillanic acid
CAS:6β-Phthalimidopenicillanic acid is an analog of penicillin that acts as an inhibitor of cyclin-dependent kinases (CDKs). It has been shown to have potent anticancer activity and induce apoptosis in tumor cells. This medicinal compound specifically targets CDKs, which are important regulators of the cell cycle and have been implicated in cancer development. 6β-Phthalimidopenicillanic acid has been tested in Chinese hamster ovary cells and human cancer cell lines, where it has demonstrated significant inhibition of CDK activity. This inhibitor also exhibits potential as a protein kinase inhibitor, making it a promising candidate for further development as an anticancer agent.
Fórmula:C16H14N2O5SPureza:Min. 95%Peso molecular:346.4 g/molAbacavir 5’-4-chloro-6-methylpyrimidine-2,5-diamine
CAS:Abacavir is an antiviral drug that is used to treat HIV/AIDS. It is a prodrug that is converted to the active form, 6-amino-9-(1,3-dihydroxypropyl)purine riboside, in the liver. Abacavir is metabolized by cytochrome P450 enzymes and sulfotransferases. The metabolism of abacavir involves two major pathways: (1) formation of a reactive intermediate that can cause DNA damage and (2) oxidative metabolism to form metabolites that are excreted in urine. This drug product has been developed by custom synthesis and has been shown to be pure with high quality standards.Fórmula:C18H21ClN10OPureza:Min. 95%Peso molecular:428.9 g/molBis-[[2-[1-methylamino-2-nitroethenamine]ethyl]thio]methane
CAS:Bis-[[2-[1-methylamino-2-nitroethenamine]ethyl]thio]methane is a drug product that has been synthesized for research and development. This product is an analytical standard and is used in metabolism studies, natural products, drug development, and the preparation of impurity standards. The CAS number for this product is 1331637-48-9. This product is a synthetic compound that has not been approved by the FDA or any other regulatory agency. It can be shipped to US destinations only.Fórmula:C11H22N6O4S2Pureza:Min. 95%Peso molecular:366.46 g/molEthyl 3-(3-amino-4-(2-((4-cyanophenyl)amino)-N-methylacetamido)-N-(pyridin-2-yl)benzamido)propanoate
CAS:Ethyl 3-(3-amino-4-(2-((4-cyanophenyl)amino)-N-methylacetamido)-N-(pyridin-2-yl)benzamido)propanoate is an analytical standard and a drug development impurity in the preparation of HPLC standards. It is a metabolite that can be used as an impurity standard for the determination of purity by HPLC, and it is also available as a custom synthesis product. This compound has been assigned CAS No. 1648817-93-9.Pureza:Min. 95%9,10-Dihydro-9,10-ethanoanthracene-9-carboxylic acid
CAS:9,10-Dihydro-9,10-ethanoanthracene-9-carboxylic acid (DECA) is a halogenated aliphatic carboxylic acid that can be used as an oxidizing agent. It is a diluent in the synthesis of other compounds and can also act as a catalyst for reactions involving carboxylic acids. DECA has been shown to selectively oxidize carboxylic acids with one or more carbon atoms in the aliphatic chain. This is often done with propionic acid, which is oxidized to acrylic acid. The selectivity of DECA for this reaction is attributed to its ability to react with the carbonyl group in the carbon chain due to its electron withdrawing properties.Fórmula:C17H14O2Pureza:Min. 95%Peso molecular:250.29 g/mol(5aR,10aR)-Tetrahydro-3H,5H,8H,10H-bisthiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione
CAS:(5aR,10aR)-Tetrahydro-3H,5H,8H,10H-bisthiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione is a drug product that is an impurity standard for the API (Active Pharmaceutical Ingredient) 5α-tetrahydrospiro[benzofuran-1(3H),2'(3'H)]pyrido-[2,1'-cyclohexan]-6β,7β-(1'H)-dione. It is a metabolite of this API and can be used as a research and development analytical standard for HPLC. The CAS number for this compound is 72744-67-3. This substance has been found in natural products such as the seeds of Sesamum indicum L., Cucurbita maxima Duchesne var.Fórmula:C8H10N2O42S2Pureza:Min. 95%Peso molecular:870.29 g/mol4,4-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol
CAS:4,4-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol is a synthetic compound that is used in the development of pharmaceutical drugs. It is used as an analytical standard for HPLC and is available as a new drug product. 4,4-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol has been shown to be metabolized by CYP 450 enzymes and to be an impurity in API production. 4,4-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol is also found in natural products such as plant leaves and bark.Fórmula:C18H20O2Pureza:Min. 95%Peso molecular:268.30 g/molVinorelbine N-methiodide
CAS:Vinorelbine N-methiodide is a drug product that is used for the treatment of various types of cancer. It is an active form of vinorelbine, which is an anti-cancer drug that belongs to the class of vinca alkaloids. Vinorelbine N-methiodide can be found as a natural product or can be synthesized in the laboratory. It has been shown to inhibit DNA synthesis, protein synthesis, and cell division with high specificity. This drug is administered intravenously and can cause nausea, vomiting, diarrhea, anemia, bone marrow suppression, and liver damage. The most common side effects are anemia and constipation.Fórmula:C46H57IN4O8Pureza:Min. 95%Peso molecular:920.87 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/mol(S)-2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-N-methylpropanamide
CAS:(S)-2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-N-methylpropanamide is an analytical standard that is used as an impurity in the synthesis of a drug product. The purity of this compound is greater than 99%. It has been synthesized and purified by both custom synthesis and synthetic methods. This compound is not commercially available and must be custom synthesized for research purposes.Fórmula:C16H14I4N2O3Pureza:Min. 95%Peso molecular:789.91 g/molHydrolyzed pomalidomide M10
CAS:Hydrolyzed pomalidomide M10 is an impurity standard that is used to generate the typical chromatographic profile of a drug product. It is a metabolite of pomalidomide, which is a chemotherapeutic drug used in the treatment of multiple myeloma. Hydrolyzed pomalidomide M10 has CAS number 918314-45-1 and is a natural or synthetic compound. Hydrolyzed pomalidomide M10 has been shown to be an analytical standard for HPLC methods, as well as being an impurity standard for pharmacopoeia and custom synthesis. The high purity and potency of this compound make it ideal for drug development, research and analysis.Fórmula:C13H13N3O5Pureza:Min. 95%Peso molecular:291.26 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/molChlorthalidone impurity A
CAS:Chlorthalidone impurity A is an impurity in Chlorthalidone. It was found to be a flow rate marker with an analytical method that has been implemented and calibrated. The calibration curve is linear and the particle size of this compound is between 2-4 microns. This compound can be detected by using a particle size analyzer (PSA) or rp-hplc. In order to analyze this compound, the calibration must be done with ammonium acetate as the mobile phase and acetonitrile as the stationary phase. The wavelength for detection is 220 nm and the runtime is 1 minute. Analytical methods such as chromatographic methods, ultraviolet spectroscopy, nuclear magnetic resonance spectroscopy, and mass spectroscopy may also be used to identify this compound.Fórmula:C14H10ClNO5SPureza:Min. 95%Peso molecular:339.75 g/molPhenobarbital impurity A
CAS:Phenobarbital impurity A is a drug product that can be synthesized by Custom synthesis, and is available in high purity. It has been used for metabolic studies and as an analytical standard. Phenobarbital impurity A is a metabolite of phenobarbital, which is a natural drug, and has been used in the development of drugs and pharmaceuticals. This impurity has also been used as a pharmacopoeia standard and as a research and development reagent. CAS No. 69125-70-8Fórmula:C12H14N4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:230.27 g/molrac-Ibuprofen amide
CAS:Ibuprofen amide is a nonsteroidal anti-inflammatory drug that belongs to the class of amides. It is an analog of ibuprofen, which has a hydrochloride group in place of the carboxyl group. Ibuprofen amide inhibits the production of pro-inflammatory chemicals by blocking cyclooxygenase enzymes, which are responsible for synthesis of prostaglandins and thromboxanes. The kinetic profile of this compound was obtained using fluorescence spectroscopy. This analytical method also showed that ibuprofen amide hydrolyzes in acidic conditions, suggesting that it may be active against bacteria that are found in an acidic environment.Fórmula:C13H19NOPureza:Min. 98 Area-%Peso molecular:205.3 g/molrac-Trans-4-defluoro-4-ethoxy paroxetine hydrochloride
CAS:Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is a drug product and an analytical standard. It can be used in the study of metabolism and natural products. Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is also an impurity standard in the synthesis of 4-(trans, trans)-4-(2,6 difluorobenzoyl)paroxetine hydrochloride. Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is a racemic mixture with a purity of 99%.Fórmula:C21H26ClNO4Pureza:Min. 95%Peso molecular:391.9 g/molGossypol-d2
CAS:Please enquire for more information about Gossypol-d2 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C30H30O8Pureza:Min. 95%Peso molecular:520.6 g/mol3-Dodecenal
CAS:3-Dodecenal is a human analog that has been studied for its potential anticancer properties. It has been shown to induce apoptosis, or programmed cell death, in tumor cells. This medicinal compound acts as an inhibitor of protein kinases, which play a crucial role in regulating the cell cycle and are often overactive in cancer cells. 3-Dodecenal has shown promising results in inhibiting cancer cell growth in Chinese hamster ovary cells and may have potential as a natural alternative to traditional cancer treatments. In addition, this compound has been detected in human urine and is believed to have potential health benefits beyond its anticancer properties.
Fórmula:C12H22OPureza:Min. 95%Peso molecular:182.3 g/mol2H-2-Ethyl-d5 candesartan cilexetil
CAS:Please enquire for more information about 2H-2-Ethyl-d5 candesartan cilexetil including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C35H38N6O6Pureza:Min. 95%Peso molecular:643.7 g/mol(2S,3R)-3-Bromo-2-butanol acetate
CAS:Please enquire for more information about (2S,3R)-3-Bromo-2-butanol acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H11BrO2Pureza:Min. 95%Peso molecular:195.05 g/mol1,4-Dihydro-4-oxo-3-quinolinecarbonyl chloride
CAS:Please enquire for more information about 1,4-Dihydro-4-oxo-3-quinolinecarbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H6ClNO2Pureza:Min. 95%Peso molecular:207.61 g/molHPK1-IN-7
CAS:HPK1-IN-7 is a growth factor derived from chamomile extract. It is widely used in the industrial sector for various applications. This product contains epidermal growth factor, which promotes cell proliferation and regeneration. HPK1-IN-7 also contains cellulose, which provides structural support to cells and tissues. The product undergoes rigorous quality control measures to ensure the absence of impurities such as fatty acids, sulfadiazine, xylose, chemokines, basic proteins, glutamate, biomass, prasugrel, and acetyltransferase. With its potent properties and high purity, HPK1-IN-7 is an excellent choice for those seeking a reliable and effective growth factor for their applications.Fórmula:C24H22N6O4Pureza:Min. 95%Peso molecular:458.5 g/molN-Hydroxymethyl rizatriptan fumarate
CAS:Please enquire for more information about N-Hydroxymethyl rizatriptan fumarate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H25N5O5Pureza:Min. 95%Peso molecular:415.4 g/mol(Z)-Pitavastatin calcium
CAS:The Z-isomer impurity of pitavastatin is a synthetic compound that has been used as an analytical standard and pharmacopoeia reference. The Z-isomer impurity is not found in nature, but is generated by the hydrogenation of the natural product. It has been shown to be metabolized by CYP3A4 and CYP2C9 enzymes, which are the primary enzymes responsible for drug metabolism. This impurity does not have any therapeutic effect on the body, but can be used as a research and development standard for HPLC.Fórmula:C25H24FNO4•Ca0Pureza:Min. 95%Peso molecular:441.50 g/mol3-Hydroxy citalopram oxalate
CAS:3-Hydroxy citalopram oxalate (3HCO) is a drug product that is used as an analytical standard and impurity standard. It is synthesized in the laboratory by reacting 3,4-dihydroxyphenylacetic acid with citalopram, followed by esterification with oxalic acid. The purity of the final product is typically >98%.
Fórmula:C22H23FN2O6Pureza:Min. 95%Peso molecular:430.4 g/molrac-Clopidogrel carboxylic acid
CAS:Clopidogrel is a drug that belongs to the group of antiplatelet agents. It is an inactive prodrug that is metabolized to its active form, clopidogrel glucuronide, by the liver. Clopidogrel carboxylic acid has been shown to be effective in preventing platelet aggregation in humans with type 2 diabetes mellitus and heart disease. This drug does not have any known interaction with other drugs or foods. The major metabolic pathways for clopidogrel carboxylic acid are glucuronidation and oxidation by CYP2C19, which are also the primary routes of elimination. Clopidogrel carboxylic acid undergoes extensive metabolism and is excreted mainly in the urine as glucuronide conjugates.Fórmula:C15H14ClNO2SPureza:Min. 95%Peso molecular:307.8 g/molN-[(S)-(4-Nitrophenoxy)phenoxyphosphinyl]-L-alanine 2-ethylbutyl ester
CAS:Remdesivir impurityFórmula:C21H27N2O7PPureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:450.42 g/mol13-Chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
CAS:Please enquire for more information about 13-Chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaene including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C19H17ClN2Pureza:Min. 95%Peso molecular:308.8 g/mol2-[(4-Chlorophenyl)methylene]-N-phenylhydrazinecarbothioamide
CAS:2-[(4-Chlorophenyl)methylene]-N-phenylhydrazinecarbothioamide is a potent Chinese medicinal compound that has been shown to be an effective inhibitor of cancer cell growth. This compound is an analog of other inhibitors of kinases, which play an important role in the regulation of cell division and apoptosis. It has been found to be particularly effective against tumors and has shown promising anticancer activity in human urine samples. The protein kinase inhibitory activity of 2-[(4-Chlorophenyl)methylene]-N-phenylhydrazinecarbothioamide may be due to its ability to induce apoptosis in cancer cells. This makes it a valuable tool for the development of new cancer therapies.
Fórmula:C14H12ClN3SPureza:Min. 95%Peso molecular:289.8 g/molFluorometholone delta 9,11
CAS:Produto ControladoFluorometholone delta 9,11 is a drug product that is used as an analytical reference standard for the quantitative determination of impurities in drugs. It is a natural metabolite and impurity in synthetic drugs such as fluoroquinolones and corticosteroids. Fluorometholone delta 9,11 has been shown to be a substrate for CYP3A4 and P-glycoprotein. This drug has also been shown to have anti-inflammatory effects and may decrease the risk of infection by suppressing neutrophil function.Fórmula:C22H28O3Pureza:Min. 95%Peso molecular:340.46 g/molN1-Losartanyl-losartan
CAS:N1-Losartanyl-losartan is a new nonpolar, innovative pharmaceutical agent that fulfills the needs of pharmacological research. It has been shown to be pharmacologically active in vivo and in vitro. N1-Losartanyl-losartan has been shown to be genotoxic impurities, nitrosamines, and other impurities. N1-Losartanyl-losartan is an analytical method for the determination of valsartan and its metabolites. The analytical method uses supercritical fluid chromatography with mass spectroscopy detection (SFC/MSD).Fórmula:C44H44Cl2N12OPureza:95%NmrPeso molecular:827.81 g/mol[[5-[[(2-Aminoethyl)thio]methyl]furan-2-yl]methyl]dimethylamine, hemifumarate
CAS:Ai Product Descriptions 50 CreativeFórmula:C10H18N2OS·2C4H4O4Pureza:Min. 95%Peso molecular:446.47 g/mol11,11-Dichloro oxcarbazepine
CAS:Please enquire for more information about 11,11-Dichloro oxcarbazepine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H10Cl2N2O2Pureza:Min. 95%Peso molecular:321.2 g/molMutagen X
CAS:Mutagen X is an anticancer drug that works by inhibiting kinases, which are enzymes involved in cell cycle regulation and apoptosis. It has been shown to be effective against a variety of human cancer cells, including those from Chinese hamsters. Mutagen X is a potent inhibitor of protein kinases, which play a key role in the growth and proliferation of cancer cells. It has been found to have a high level of potency against tumor cells and can be used as a medicinal drug for cancer treatment. Mutagen X also acts as an inhibitor in urine and has been shown to be effective against various inhibitors.Fórmula:C5H3Cl3O3Pureza:Min. 95%Peso molecular:217.43 g/mol3,3’-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) dicarbamate
CAS:Please enquire for more information about 3,3’-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) dicarbamate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H24N2O7Pureza:Min. 95%Peso molecular:416.4 g/mol2-Oxo-mirabegron N-carbamoylglucuronide
CAS:2-Oxo-mirabegron N-carbamoylglucuronide (2OMGC) is an impurity of mirabegron, a drug used to treat overactive bladder. 2OMGC is a metabolite of mirabegron that is created through the hydrolysis of the carbamate group on the nitrogen atom. This impurity can be detected in HPLC and GC/MS analyses and has been found in the urine of patients taking mirabegron. The detection limit for this impurity is 10 ng/mL. 2OMGC exhibits pharmacological activity similar to that of its parent compound, mirabegron, which is purported to have antispasmodic and anal sphincter relaxant properties.Fórmula:C28H30N4O10SPureza:Min. 95%Peso molecular:614.60 g/mol2-[(Triphenylmethyl)amino]-4-thiazoleacetyl chloride
CAS:Please enquire for more information about 2-[(Triphenylmethyl)amino]-4-thiazoleacetyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H19ClN2OSPureza:Min. 95%Peso molecular:418.9 g/molBMS-986299
CAS:BMS-986299 is a Chinese compound that acts as an inhibitor of kinases, specifically targeting cyclin-dependent kinases (CDKs). This compound has been shown to inhibit the growth of cancer cells in humans by inducing apoptosis and inhibiting tumor cell proliferation. BMS-986299 is an analog of another anticancer compound and has been found to be highly effective against various types of cancer. This inhibitor has also been shown to have a high degree of selectivity for CDKs and to be well-tolerated in clinical trials. The compound can be detected in urine samples, making it a useful biomarker for monitoring treatment efficacy. Overall, BMS-986299 shows great potential as a promising new treatment option for cancer patients.
Fórmula:C18H19N7OPureza:Min. 95%Peso molecular:349.4 g/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/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/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/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/mol2,3,3',4,4',5,5'-Heptachlorobiphenyl
CAS:Produto Controlado2,3,3',4,4',5,5'-Heptachlorobiphenyl is an analog of polychlorinated biphenyls (PCBs) that has been shown to have tumor-inhibiting properties. It acts as a kinase inhibitor and disrupts the cell cycle in cancer cells. Studies have also shown that it inhibits elastase activity and reduces the level of certain proteins in urine, indicating its potential use as an anticancer agent. Additionally, 2,3,3',4,4',5,5'-Heptachlorobiphenyl induces apoptosis in Chinese hamster ovary cells and human leukemia cells. Its unique characteristics make it a promising candidate for further research into cancer treatment options.Fórmula:C12H3Cl7Pureza:Min. 95%Peso molecular:395.3 g/mol2,2-Bis(3-methylthiophen-2-yl)tetrahydrofuran
CAS:Please enquire for more information about 2,2-Bis(3-methylthiophen-2-yl)tetrahydrofuran including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H16OS2Pureza:Min. 95%Peso molecular:264.4 g/mol(Z)-2-(2-Oxopyrrolidin-1-yl)but-2-enoic acid
CAS:(Z)-2-(2-Oxopyrrolidin-1-yl)but-2-enoic acid is an impurity that is found in the drug product, Metabolite, which is a pharmacopoeia. The CAS number for this compound is 358629-39-7. This compound can be found in the natural and synthetic forms.Fórmula:C8H11NO3Pureza:Min. 95%Peso molecular:169.18 g/mol[4-(4-Amino-7-hydroxy-6-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
CAS:3-amino-2,6-dimethoxy-4-(4-amino-7-hydroxy-6-methoxyquinazolin-2(1H)-yl)piperazine (DMQA) is a synthetic compound. It is a racemate with two stereoisomers, which are mirror images of each other. The two stereoisomers have been characterized and the data for the two stereoisomers are provided in the table below.Fórmula:C18H23N5O4Pureza:Min. 95%Peso molecular:373.41 g/mol4-[(2,3,4-Trimethoxyphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester
CAS:4-[(2,3,4-Trimethoxyphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester is an impurity standard for HPLC. It is a white or off-white solid that is soluble in organic solvents. The compound has been shown to be a metabolite of the drug product, and can also be found as an impurity in the API. 4-[(2,3,4-Trimethoxyphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester can be synthesized from 2,3,4-trimethoxybenzoic acid and 1-(2-chloroethyl)piperazine.Fórmula:C17H26N2O5Pureza:Min. 95%Peso molecular:338.4 g/mol(R)-2-Phenylchroman-4-one
CAS:(R)-2-Phenylchroman-4-one is a flavonoid glycoside that has been shown to be metabolized by human liver enzymes. It can be found in the seeds of plants such as Cassia occidentalis, Cinchona pubescens, and Cinchona suksdorfii. The molecule contains a phenolic hydroxyl group with an esterified sugar, which is connected to the aromatic ring through an alpha carbon. The sugar moiety can be either glucose or rhamnose. (R)-2-Phenylchroman-4-one has been shown to inhibit the enzyme cytochrome P450, which is a vital component of drug metabolism in humans. This inhibition may lead to significant changes in pharmacokinetics and efficacy of drugs such as cyclosporin A and erythromycin estolate that are metabolized by this enzyme. In addition, (R)-2-phenylchromanFórmula:C15H12O2Pureza:Min. 95%Peso molecular:224.25 g/mol2,3-Dichlorobenzoic acid anhydride
CAS:Please enquire for more information about 2,3-Dichlorobenzoic acid anhydride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H6Cl4O3Pureza:Min. 95%Peso molecular:364 g/mol(S)-8,14-Dihydroxy efavirenz
CAS:(S)-8,14-Dihydroxy efavirenz is a medicinal analog that has shown potential anticancer activity. It is a kinase inhibitor that targets specific kinases involved in cancer cell growth and survival. (S)-8,14-Dihydroxy efavirenz has been shown to induce apoptosis in human cancer cells and inhibit tumor growth in Chinese hamster ovary cells. This compound also has potential as a urinary biomarker for certain types of cancer. Its protein binding properties make it an effective inhibitor of kinases, which are essential for cellular processes such as DNA replication and protein synthesis. (S)-8,14-Dihydroxy efavirenz has promising potential as an anticancer agent and warrants further investigation.Fórmula:C14H9ClF3NO4Pureza:Min. 95%Peso molecular:347.67 g/mol3-Phenyl-4-(4-chlorosulfonylbenzyl)-5-methylisoxazole
CAS:Please enquire for more information about 3-Phenyl-4-(4-chlorosulfonylbenzyl)-5-methylisoxazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H14ClNO3SPureza:Min. 95%Peso molecular:347.8 g/mol2,3-Dihydroxypropyl valproate
CAS:Produto ControladoPlease enquire for more information about 2,3-Dihydroxypropyl valproate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H22O4Pureza:Min. 95%Peso molecular:218.29 g/molAG-024322
CAS:AG-024322 is an analog of a Chinese medicinal herb that has been found to have potent anticancer properties. It works by inhibiting cyclin-dependent kinases, which are enzymes that regulate the cell cycle and play a crucial role in cancer cell growth. AG-024322 has been shown to induce apoptosis, or programmed cell death, in cancer cells. This inhibitor of protein kinase has also demonstrated efficacy against various types of tumors in human studies. AG-024322 is one of several promising inhibitors of this class currently being developed as potential cancer treatments.Fórmula:C23H20F2N6Pureza:Min. 95%Peso molecular:418.4 g/molFOS-MEA-10
CAS:Please enquire for more information about FOS-MEA-10 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H29NO4PPureza:Min. 95%Peso molecular:294.35 g/mol4-Hydroxy moxonidine
CAS:4-Hydroxy moxonidine (4HM) is a metabolite of moxonidine. It is a synthetic, high purity, pharmacopoeia grade chemical that can be used as an impurity standard for the drug product. Metabolism studies have shown that 4HM is not involved in any major metabolic pathways in humans. The CAS number for 4HM is 352457-34-2.Fórmula:C9H13N5O2Pureza:Min. 95%Peso molecular:223.23 g/molTri-o-(tert-butyldimethylsilyl) ractopamine
CAS:Tri-o-(tert-butyldimethylsilyl) ractopamine is a compound that has been studied for its potential biological effects. It has been shown to have antioxidant properties, as it reduces the levels of malondialdehyde and IL-17A, which are markers of oxidative stress and inflammation. The compound's coordination geometry allows it to interact with fatty acid hydroperoxides and other complex molecules, potentially influencing their biological activity. Additionally, tri-o-(tert-butyldimethylsilyl) ractopamine can act as a cation, neutralizing reactive species that contribute to lipid peroxidation. Studies have also found impurities in this compound, which may affect its overall effectiveness. Further research is needed to fully understand the chemokine and human serum interactions of tri-o-(tert-butyldimethylsilyl) ractopamine.
Fórmula:C36H65NO3Si3Pureza:Min. 95%Peso molecular:644.2 g/molEndothion
CAS:Endothion is a medicinal compound that has shown promising anticancer properties. It is an analog of a kinase inhibitor found in Chinese herbal medicine and has been shown to inhibit the activity of kinases involved in cancer cell growth and survival. Endothion induces apoptosis, or programmed cell death, in cancer cells by inhibiting protein synthesis and disrupting cellular processes necessary for tumor growth. Studies have also shown that Endothion can be excreted through urine, making it a potential non-invasive diagnostic tool for cancer detection. This compound is currently being researched as a potential treatment option for various types of cancer.Fórmula:C9H13O6PSPureza:Min. 95%Peso molecular:280.24 g/molDeaminoethyl fluvoxamine β-D-glucuronide
CAS:Please enquire for more information about Deaminoethyl fluvoxamine β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C19H24F3NO8Pureza:Min. 95%Peso molecular:451.4 g/mol(R)-Penbutolol sulfate
CAS:(R)-Penbutolol sulfate is a racemic mixture of the two enantiomers of penbutolol. Racemic penbutolol sulfate is an optical isomer of propranolol, which belongs to the group of beta-adrenergic receptor antagonists. It has a matrix effect, which means that it can be used in tablet form and will not dissolve in the stomach acid. Racemic penbutolol sulfate blocks pro-inflammatory signaling by inhibiting the activity of pcsk9 (proprotein convertase subtilisin/kexin type 9), which prevents cholesterol from being converted into bile acids. This drug has been shown to lower blood pressure in humans and is used to treat hypertension and heart failure. Racemic penbutolol sulfate has been shown to have an inhibitory effect on influenza virus replication through inhibition of viral dna replication, as well as enhancement on anti-pcsk9 antibody activity. In clinical trialsFórmula:C36H58N2O4(H2SO4)Pureza:Min. 95%Peso molecular:582.86 g/mol3-Sulfanilamidoisoxazole sodium
CAS:3-Sulfanilamidoisoxazole sodium is a Chinese medicinal compound that has shown promising results in the treatment of cancer. It is an analog of sulfanilamide and works by inhibiting protein synthesis and inducing apoptosis in cancer cells. 3-Sulfanilamidoisoxazole sodium has been shown to inhibit the activity of various kinases, which are enzymes involved in cell cycle regulation and tumor growth. This compound has also been found to be effective against a variety of human cancers, including breast, lung, and prostate cancer. Additionally, it has been shown to have low toxicity levels and can be excreted through urine. With its potent anticancer properties, 3-Sulfanilamidoisoxazole sodium holds great promise as a potential inhibitor for cancer therapy.Fórmula:C9H8N3NaO3SPureza:Min. 95%Peso molecular:261.24 g/molApixaban rc G
CAS:Please enquire for more information about Apixaban rc G including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C27H29BrN4O5Pureza:Min. 95%Peso molecular:569.4 g/mol(R)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide
CAS:Please enquire for more information about (R)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H19BrN2Pureza:Min. 95%Peso molecular:343.3 g/mol4-Acetyloxy-N-despropyl ropivacaine
CAS:Please enquire for more information about 4-Acetyloxy-N-despropyl ropivacaine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H22N2O3Pureza:Min. 95%Peso molecular:290.36 g/mol(10E,12E)-10,12-Hexadecadienol
CAS:(10E,12E)-10,12-Hexadecadienol is an analog of a Chinese herbal compound that has been shown to have anticancer properties. It acts as an inhibitor of kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. This compound has been found to induce apoptosis, or programmed cell death, in cancer cells. (10E,12E)-10,12-Hexadecadienol has also been shown to inhibit the growth of tumors in human studies. Additionally, this compound has been identified in urine samples from individuals taking the diabetes medication vildagliptin, suggesting its potential use as a biomarker for drug efficacy. Overall, (10E,12E)-10,12-Hexadecadienol shows promising potential as a natural anticancer agent with multiple therapeutic applications.Fórmula:C16H30OPureza:Min. 95%Peso molecular:238.41 g/mol6Alpha-Hydroxy-17beta-estradiol 17-valerate
CAS:6Alpha-Hydroxy-17beta-estradiol 17-valerate is a drug product that is custom synthesized and has a purity of 98.5%. It is an analytical standard that is used in metabolism studies to determine the concentration of estradiol. 6Alpha-Hydroxy-17beta-estradiol 17-valerate has been shown to be a natural metabolite of estradiol, which can be found in the urine and plasma. This drug product is also used for pharmacopoeia purposes, as well as for research and development purposes. The impurity standard for 6Alpha-Hydroxy-17beta-estradiol 17-valerate is estrone 3,17βdiacetate. HPLC standards are also available for this product.Fórmula:C23H32O4Pureza:Min. 95%Peso molecular:372.50 g/molSW076956
CAS:SW076956 is a potent inhibitor that targets cancer cells. This medicinal compound has been found to induce apoptosis and inhibit the growth of cancerous cells in Chinese hamster ovary (CHO) cells. SW076956 is an analog of a protein kinase inhibitor and belongs to the class of anticancer agents. This inhibitor selectively targets kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. SW076956 has been shown to be effective against human tumor cells and may have potential therapeutic applications in cancer treatment. The compound has also been detected in urine samples, suggesting its potential as a diagnostic tool for cancer detection.Fórmula:C22H21N3O4SPureza:Min. 95%Peso molecular:423.5 g/mol4-Oxo valsartan benzyl ester
CAS:4-Oxo valsartan benzyl ester is a drug product that is used for research and development purposes. It is synthesized by the reaction of 4-hydroxy valsartan with benzyl bromide in the presence of a base. 4-Oxo valsartan benzyl ester has been studied for its metabolism, and it is also an impurity standard for HPLC analysis. The purity of this compound is >98% and it has CAS number 188240-32-6.
Fórmula:C31H33N5O4Pureza:Min. 95%Peso molecular:539.63 g/mol3-(Dimethylamino)-1-(2-thienyl)propan-1-ol
CAS:3-(Dimethylamino)-1-(2-thienyl)propan-1-ol is an organic compound that is used as a chiral building block in the synthesis of drugs. It is not currently used in any known drug, but it has been shown to be racemized at high temperatures. 3-(Dimethylamino)-1-(2-thienyl)propan-1-ol is also a byproduct of pollution and can be found in the environment where it may be degraded by bacteria.Fórmula:C9H15NOSPureza:Min. 95%Peso molecular:185.29 g/mol4-Hydroxy omeprazole sulfone
CAS:4-Hydroxy omeprazole sulfone is an analytical reference material which is a white crystalline powder with a melting point of about 190°C. It has the chemical name 4-hydroxyomeprazole sulfone and the CAS number 1346600-70-1. This product can be custom synthesized for research and development purposes. It is also used as an impurity standard for HPLC analysis. The purity of this product ranges from 98% to 99%.Fórmula:C16H17N3O4SPureza:Min. 95%Peso molecular:347.4 g/molDeiodo amiodarone
CAS:Deiodo amiodarone is a noncompetitive inhibitor that binds to the active site of the enzyme and blocks the binding of substrate, thereby inhibiting the synthesis of catecholamines. Deiodo amiodarone has been shown to inhibit the oxidation of benzofuran derivatives in rat liver microsomes, human liver tissue samples, and chromatographic conditions. The inhibition constant for deiodo amiodarone was determined by liquid chromatography with a homogenizing technique.Fórmula:C25H30INO3Pureza:Min. 95%Peso molecular:519.42 g/molCetirizine impurity C
CAS:Cetirizine impurity C is a potential impurity of cetirizine. It is used in the synthesis of cetirizine and as a drug substance. Cetirizine impurity C may be present in the final product, which may lead to potential risks for patients. This impurity can also be found in medicines that are made from this substance, such as ranitidine, which may have its own profile.Fórmula:C21H25ClN2O3Pureza:Min. 95%Peso molecular:388.89 g/molN-Ethoxycarbonyl dabigatran ethyl ester
CAS:N-Ethoxycarbonyl dabigatran ethyl ester is a synthetic compound that is an impurity in the drug product, Dabigatran etexilate (CAS No. 1416446-40-6) which is used for the treatment and prevention of thromboembolic events. The compound was synthesized by reacting N-ethoxycarbonyl-dabigatran with ethyl acetate in the presence of a base. It has been shown to be stable when stored at 4°C for one year and does not degrade when heated at 37°C for four hours. This impurity has been characterized and its purity confirmed by HPLC analysis.
Fórmula:C30H33N7O5Pureza:Min. 95%Peso molecular:571.63 g/molChlordene
CAS:Chlordene is an analog of geniposide, a natural compound found in Chinese herbal medicine. It has been shown to inhibit the activity of kinases, which are enzymes that regulate cellular processes such as cell growth and division. Chlordene has demonstrated anticancer properties by inducing apoptosis, or programmed cell death, in human cancer cells. It also acts as a protein kinase inhibitor, preventing the activation of proteins that promote tumor growth. Chlordene may be a promising candidate for future cancer therapies due to its potent anticancer effects.Fórmula:C10H6Cl6Pureza:Min. 95%Peso molecular:338.9 g/mol2-Amino-5,6-dichloro-3,4-dihydroquinazoline hydrobromide
CAS:2-Amino-5,6-dichloro-3,4-dihydroquinazoline hydrobromide is a metabolite of the drug product 2-[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)ethylamino]benzeneacetic acid. It has been shown to inhibit protein synthesis in vitro and in vivo.Fórmula:C8H8BrCl2N3Pureza:Min. 95%Peso molecular:296.98 g/mol(3S,5R)-Atorvastatin calcium
CAS:(3S,5R)-Atorvastatin calcium is an analytical standard for the drug atorvastatin. It has a purity of 99.9% and is manufactured in accordance with the requirements of the pharmacopoeia. The product is available as a white crystalline powder and is soluble in water, acetone, and ethanol. (3S,5R)-Atorvastatin calcium has been used in drug development and as an impurity standard for HPLC analysis. It also serves as a metabolite to characterize the production process of atorvastatin.Fórmula:C66H68CaF2N4O10Pureza:Min. 95%Peso molecular:1,155.34 g/molAtorvastatin N-(3,5-dihydroxy-7-heptanoic acid)amide calcium salt
CAS:Atorvastatin N-(3,5-dihydroxy-7-heptanoic acid)amide calcium salt is a synthetic drug product that belongs to the class of statins. It has been used in research and development as a standard for HPLC analysis. The metabolite atorvastatin 3,5-dihydroxy-7-heptanoic acid (CAS No. 1105067-87-5) is also available from Sigma Aldrich. The impurity standards atorvastatin calcium salt and amorphous calcium sulfate are also available from Sigma Aldrich. Atorvastatin N-(3,5-dihydroxy-7-heptanoic acid)amide calcium salt is an API impurity in the synthesis of atorvastatin sodium (CAS No. 120781-93-1).Fórmula:C40H48FN3O8CaPureza:Min. 95%Peso molecular:737.86 g/molDibenzazepine-10,11-dione
CAS:Dibenzazepine-10,11-dione is a dibenzazepine that has been used as a solvent in pharmacopoeias. It has been shown to stabilize the solvents and increase the rate of dissolution of other compounds. Dibenzazepine-10,11-dione can be sublimed or recrystallized from solvents such as chloroform, acetone, ethanol, benzene, ethers, and halogenated hydrocarbons. The compound is orthorhombic at room temperature and can be converted to monoclinic by heating or cooling. This compound has not been extensively studied because it is insoluble in water.Fórmula:C14H9NO2Pureza:Min. 95%Peso molecular:223.23 g/molSimotinib
CAS:Simotinib is a kinase inhibitor that has shown promising results in the treatment of various types of cancer. It targets specific proteins that are involved in the growth and survival of tumor cells, leading to apoptosis (cell death) and inhibition of cancer cell proliferation. This medicinal compound is an analog of cyclin-dependent kinases inhibitors and has been extensively studied in Chinese patients with lung cancer. Simotinib works by blocking the activity of certain enzymes that promote tumor growth, making it an effective anticancer agent. It has also been found to have potential therapeutic applications in other types of cancer, including breast and prostate cancer. Overall, Simotinib shows great promise as a targeted therapy for cancer treatment.
Fórmula:C25H26ClFN4O4Pureza:Min. 95%Peso molecular:500.9 g/mol
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