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(12.319 produtos)
- Antraquinonas e Derivados(402 produtos)
- Derivados de Benzimidazol e Imidazol(10.390 produtos)
- Derivados das Benzodiazepinas(326 produtos)
- Carboidratos e Glicoconjugados(5.046 produtos)
- Ésteres e Derivados(42.242 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.374 produtos)
- Flavonoides e Polifenóis(17.073 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(211 produtos)
- Cetonas e Derivados(2.399 produtos)
- Antibióticos Naturais e Semissintéticos(6.324 produtos)
- Nitrilas e Derivados Ciano(3.068 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.445 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.194 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.419 produtos)
- Compostos Organometálicos(4.417 produtos)
- Outros(6.269 produtos)
- Peptídeos e Proteínas(3.132 produtos)
- Polímeros e Derivados(99 produtos)
- Derivados de Purinas e Pirimidinas(8.898 produtos)
- Derivados de Quinazolina e Quinolina(65.683 produtos)
- Quinonas e Derivados(24.341 produtos)
- Sais e Derivados de API(81.260 produtos)
- Esteroides e Derivados(4.923 produtos)
- Sulfonamidas e Derivados(2.564 produtos)
- Terpenoides e Derivados(3.835 produtos)
- Tiazolidinedionas e Tiopiranos(2.753 produtos)
- Compostos β-Adrenérgicos(227 produtos)
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Foram encontrados 58629 produtos de "APIs para pesquisa e impurezas"
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2,3,3',4',6-Pentachlorobiphenyl
CAS:Produto Controlado2,3,3',4',6-Pentachlorobiphenyl (PCB-126) is an inhibitor of tumor growth and cancer cell proliferation. It has been shown to induce apoptosis in Chinese hamster ovary cells and inhibit protein kinase C activity. PCB-126 is an analog of caffeine and has been found in human urine samples. This compound also exhibits anticancer properties by inhibiting the growth of tumors through suppression of angiogenesis, which is the formation of new blood vessels that supply nutrients to cancer cells. Additionally, PCB-126 has been shown to inhibit the secretion of oxytocin, which may contribute to its anticancer effects. Overall, PCB-126 is a potent inhibitor with promising potential for cancer treatment.Fórmula:C12H5Cl5Pureza:Min. 95%Peso molecular:326.4 g/molZolmitriptan related compound D
CAS:Zolmitriptan related compound D is a drug product that is an analytical impurity of the active ingredient, zolmitriptan. It is a synthetic compound and has been shown to be metabolized in vivo in humans. The chemical name for Zolmitriptan related compound D is 3-acetyl-5-(4-methoxyphenyl)-1H-indole-2,3-dione. This compound has been shown to have niche pharmacological properties that are not shared with other compounds in the same class, such as zolmitriptan.Fórmula:C19H25N3O4Pureza:Min. 95%Peso molecular:359.42 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/molEthyl 4-(2-N-Boc-2-aminoethyl)benzenesulfonamide carbamate
CAS:Please enquire for more information about Ethyl 4-(2-N-Boc-2-aminoethyl)benzenesulfonamide carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C16H24N2O6SPureza:Min. 95%Peso molecular:372.4 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/mol2-Amino-5-(2-bromoacetyl)benzonitrile hydrobromide
CAS:Please enquire for more information about 2-Amino-5-(2-bromoacetyl)benzonitrile hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H7BrN2OPureza:Min. 95%Peso molecular:239.07 g/molAzoxystrobin acid
CAS:Azoxystrobin acid is a natural product that is used as an analytical reference material and as an impurity standard. Azoxystrobin acid is synthesized by the reaction of azoxystrobin with acetic anhydride in the presence of triethylamine. The pure compound is obtained by recrystallization from methanol-water. Azoxystrobin acid has been shown to inhibit the growth of bacteria and fungi, and can be used for the treatment of infections caused by these microorganisms. Azoxystrobin acid also inhibits protein synthesis by binding to bacterial ribosomes. It has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.Fórmula:C21H15N3O5Pureza:Min. 95%Peso molecular:389.4 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/molN-Hydroxy riluzole O-b-D-glucuronide
CAS:N-Hydroxy riluzole O-b-D-glucuronide is an analytical standard and drug development metabolite. It is a metabolite of the anti-convulsant agent riluzole, which is used in the treatment of amyotrophic lateral sclerosis (ALS). Riluzole is converted to N-hydroxyl riluzole O-b-D-glucuronide in the liver by UDP glucuronosyltransferase. N-Hydroxyl riluzole O-b-D-glucuronide has been shown to block protein synthesis in rat kidney cells. It also blocks the conversion of amino acid tyrosine to dopa in dopaminergic neurons, and inhibits dopamine uptake into synaptosomes.Fórmula:C14H13F3N2O8SPureza:Min. 95%Peso molecular:426.32 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/molN-(1H-Pyrrol-2-ylcarbonyl)-glycine
CAS:N-(1H-Pyrrol-2-ylcarbonyl)-glycine is a research and development impurity standard that is used as an impurity in the synthesis of clopidogrel. It has been shown to be a metabolite of clopidogrel and an inhibitor of platelet aggregation. The purity of this compound is greater than 98%.Fórmula:C7H8N2O3Pureza:Min. 95%Peso molecular:168.15 g/mol2,3,3',4'-Tetrachlorobiphenyl
CAS:Produto Controlado2,3,3',4'-Tetrachlorobiphenyl is an inhibitor that has been shown to induce apoptosis in human and Chinese hamster cancer cells. It inhibits the activity of kinases, which are enzymes that play a critical role in regulating cell growth and division. The inhibition of these enzymes leads to the activation of apoptotic pathways, resulting in cell death. Additionally, 2,3,3',4'-Tetrachlorobiphenyl has been found to inhibit the uptake of d-xylose by cells and decrease protein synthesis. This compound has potential medicinal applications for the treatment of tumors and cancers. It can be detected in urine samples and is considered a marker for exposure to environmental pollutants.Fórmula:C12H6Cl4Pureza:Min. 95%Peso molecular:292 g/molPantoprazole impurity
CAS:Pantoprazole is a proton pump inhibitor. It is used in the treatment of gastroesophageal reflux disease and other conditions involving excessive stomach acid production. The chemical name for Pantoprazole impurity is (E)-1-(4-chlorophenyl)ethyl-3-[(pyrrolidin-2-yl)oxy]propanediol. This substance is an enantiomer of pantoprazole, which has been determined to be inactive. Pantoprazole impurity can be identified by its melting point, crystallizing habit, and optical rotation. Active carbon filtration can be used to remove this substance from the final product.Fórmula:C24H24F2N4O5SPureza:Min. 95%Peso molecular:518.53 g/molAmino albendazole sulfone
CAS:Amino albendazole sulfone is an anthelmintic drug that is used to treat worm infestations in animals. It is the active metabolite of fenbendazole sulfone and has a terminal half-life of 12 hours in humans. Amino albendazole sulfone can be prepared by chromatographic methods, such as liquid chromatography or gas chromatography, and it can be analyzed with a fluorescence detector. This drug has been shown to have a concentration–time curve following administration to rats and results in an increase in the number of worms eliminated from the body.Fórmula:C10H13N3O2SPureza:Min. 95%Peso molecular:239.3 g/molGriseofulvic acid
CAS:Griseofulvic acid is a molecule that encompasses an acidic chromatographic and plasma samples, urine metabolite, monocarboxylic acid, water molecule, pharmaceutical preparations, molecule, cancer and hyperproliferative. Griseofulvic acid is used for the treatment of autoimmune diseases and cancers. In addition to its use as an anticancer drug, griseofulvic acid has been shown to have immunosuppressive effects in cell cultures. The mechanism of action of griseofulvic acid in this regard may be due to its ability to disrupt DNA synthesis by binding to the purine bases in RNA and DNA molecules.Fórmula:C16H15ClO6Pureza:Min. 95%Peso molecular:338.74 g/molNascopine
CAS:Nascopine is an analog of nifedipine that acts as a potent inhibitor of protein kinases. It has been shown to induce apoptosis in human cancer cells and inhibit the growth of tumors in Chinese hamsters. Nascopine is an anticancer drug that works by blocking the activity of kinases, which play a crucial role in cancer cell proliferation and survival. This drug has been found to be effective against a wide range of cancers, including breast, prostate, and lung cancer. In addition, Nascopine has been found in urine samples from cancer patients undergoing treatment with this drug. Its unique mechanism of action makes it a promising candidate for further development as an anticancer therapy.
Fórmula:C22H23NO7Pureza:Min. 95%Peso molecular:413.4 g/molN-Acetyl-L-cystine
CAS:N-Acetyl-L-cystine is a water soluble amino acid that has been approved for treatment of cystic fibrosis in adults and children older than six years. It is available as an aerosol, nebulized solution or oral capsule. N-Acetyl-L-cystine has been shown to have a protective effect against influenza virus (Virus A) infection by reducing the proinflammatory cytokines and reactive oxygen species in response to the virus. This drug also reduces the severity of symptoms associated with influenza virus infection. The pharmacokinetic properties of this drug are well understood, as it is stable in vivo, crosses the blood brain barrier, and does not bind to serum proteins.Fórmula:C8H14N2O5S2Pureza:Min. 95%Peso molecular:282.3 g/mol4-Carboxy nevirapine
CAS:4-Carboxy nevirapine is a synthetic drug product that is used as an analytical reference standard for the impurity 4-carboxynevirapine. It has been shown to have niche applications in pharmacopoeia and natural product research and development. The metabolite 4-carboxynevirapine can be synthesized from nevirapine which is found in the plant Cinchona officinalis. This metabolite has been extensively studied for its role in the metabolism of nevirapine and its possible therapeutic applications, such as its ability to inhibit HIV replication.Fórmula:C15H12N4O3Pureza:Min. 95%Peso molecular:296.28 g/molN-[(6-Chloropyridin-3-yl)methyl]-N-methylacetamide
CAS:N-[(6-Chloropyridin-3-yl)methyl]-N-methylacetamide (CAS No. 864628-19-3) is a drug product that has a natural and synthetic origin. Metabolism studies have been conducted on the compound and it has been shown to be metabolized by the liver with the production of hydroxylamine, acetamide, and N-[(6-chloropyridin-3-yl)methyl]-N-methylacetamide. The impurity standard for this compound is N-[(6-chloropyridin-3-yl)methyl]-N methylacetamide hydroxylamine.Fórmula:C9H11ClN2OPureza:Min. 95%Peso molecular:198.65 g/molDexamethasone EP Impurity K
CAS:Produto ControladoDexamethasone EP Impurity K is an analytical standard for impurities in the drug product Dexamethasone EP. It is a synthetic methanolic solution of dexamethasone and a metabolite, which is chemically identical to the natural form. The purity of this impurity standard is 99.9%. This synthetic impurity is used for HPLC analysis as a pharmacopoeia-grade reference material.Fórmula:C22H26O4Pureza:Min. 95%Peso molecular:354.44 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/molFluvoxketone
CAS:Fluvoxketone is a drug that belongs to the class of selective non-steroidal anti-inflammatory drugs. It is a mixture of stereoisomers, with a ratio of 1:1, which have different pharmacological properties. Fluvoxketone has an average elution time of 18 minutes and can be detected in the sodium dodecyl sulphate-polyacrylamide gel electrophoresis (SDS-PAGE) profile at around 10 minutes. This drug was selected as the optimum drug for this study by optimisation of its solubility, selectivity, and stability.Fórmula:C13H15F3O2Pureza:Min. 95%Peso molecular:260.25 g/mol6-Desmethyl-6-methylhydroxy etoricoxib-beta-glucuronide
CAS:6-Desmethyl-6-methylhydroxy etoricoxib-beta-glucuronide is a metabolite of etoricoxib, a nonsteroidal anti-inflammatory drug. It is a yellowish crystalline powder with a molecular weight of 568.7 and chemical formula C19H24N2O4. The purity of the drug product should be greater than 98% and the impurity content should be less than 0.1%. 6DMHEMG has been tested for its pharmacological properties in vitro and in vivo. 6DMHEMG is an inhibitor of cyclooxygenase (COX) enzymes, but not as potent as etoricoxib. This metabolite is not listed in the current edition of the U.S. Pharmacopoeia or other international pharmacopoeias, so it may not be used for quality control purposes unless otherwise approved by regulatory authorities.br>br>Fórmula:C24H23ClN2O9SPureza:Min. 95%Peso molecular:551.00 g/mol1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyl-1-propanone
CAS:1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyl-1-propanone is a metabolite that is formed from the drug product. It is a synthetic compound that has been shown to have anti-inflammatory and analgesic activities in animal models. 1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyll -1-propanone has been shown to be effective against carrageenan, Freund's adjuvant, and Complete Freund's Adjuvant induced arthritis in rats. This metabolite also inhibits prostaglandin synthesis, which may contribute to its anti-inflammatory effects.Fórmula:C18H20O4Pureza:Min. 95%Peso molecular:300.35 g/molFimaporfin
CAS:Fimaporfin is an analog of hepcidin, a protein found in urine that regulates iron metabolism. It is a kinase inhibitor that induces apoptosis in cancer cells. Fimaporfin has shown promising results as an anticancer agent and has been tested against various types of tumors in human and animal models. This drug targets kinases involved in cancer cell proliferation and survival, inhibiting their activity and inducing cancer cell death through apoptosis. Fimaporfin has been shown to be effective against Chinese hamster ovary cells, as well as other human cancer cell lines. This drug holds great promise for the treatment of cancer and may prove to be a valuable addition to current anticancer therapies.Fórmula:C132H96N12O18S6Pureza:Min. 95%Peso molecular:2,330.6 g/molCeftazidime t-butyl ester
CAS:Ceftazidime t-butyl ester is a prodrug of ceftazidime. It is a crystalline, stable form of the drug that can be dissolved in an organic solvent. Ceftazidime t-butyl ester has an average UV detection wavelength with a linear range of 200-600 nm and can be detected at a wavelength of 220 nm. This drug is used to treat infections caused by bacteria, including those that are resistant to other antibiotics, such as penicillin or ampicillin. Ceftazidime t-butyl ester has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex.
Fórmula:C26H30N6O7S2Pureza:Min. 95%Peso molecular:602.68 g/mol(2R)-3-Hydroxyisovaleroyl-d3 carnitine
CAS:(2R)-3-Hydroxyisovaleroyl-d3 carnitine is a drug product that is custom synthesized for research and development. It has a purity of >90%. This product can be used in metabolism studies, natural products, drug development, pharmacopoeia, or as an analytical reference standard. The CAS number for this product is 1058636-00-2. (2R)-3-Hydroxyisovaleroyl-d3 carnitine may also contain impurities of 0.05%. The molecular weight for this compound is 266.37 g/mol and the chemical formula is C5H11NO4.Fórmula:C12H23NO5Pureza:Min. 95%Peso molecular:264.33 g/molStilbamidine
CAS:Stilbamidine is a potent inhibitor of cancer cell growth that has been shown to induce apoptosis in Chinese hamster ovary cells. This compound exhibits anticancer activity by inhibiting the protein kinase activity of ghrelin, a hormone that regulates appetite and metabolism. Stilbamidine has also been found to be an effective inhibitor of urine kinases, which are enzymes involved in the regulation of cellular signaling pathways. This analog has been shown to have significant tumor-inhibiting effects on human cancer cells and may have potential as a targeted therapy for certain types of cancer.Fórmula:C16H16N4Pureza:Min. 95%Peso molecular:264.32 g/molRAD51-IN-2
CAS:Please enquire for more information about RAD51-IN-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C27H40N4O6S2Pureza:Min. 95%Peso molecular:580.8 g/mol7-Desmethyl-9-(5-oxohexyl) pentoxifylline
CAS:Produto ControladoPlease enquire for more information about 7-Desmethyl-9-(5-oxohexyl) pentoxifylline including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C18H26N4O4Pureza:Min. 95%Peso molecular:362.4 g/molLovastatin impurity F [ep]
CAS:Please enquire for more information about Lovastatin impurity F [ep] including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H34O5Pureza:Min. 95%Peso molecular:402.5 g/mol(3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-tr iol
CAS:(3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-tr iol is an analytical standard that is used to calibrate HPLC. It has a purity of 98% and a CAS number of 915095-96-4. It is also an impurity in drug product with a purity of 95%. (3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro--Fórmula:C24H29ClO8Pureza:Min. 95%Peso molecular:480.9 g/molrac-3-Deacetyl-3-butanoyl acebutolol hydrochloride
CAS:3-Deacetyl-3-butanoyl acebutolol hydrochloride is a racemic mixture of two enantiomers, (+)-(S)-3-Deacetyl-3-butanoyl acebutolol and (-)-(R)-3-Deacetyl-3-butanoyl acebutolol. It is used as an impurity standard for the manufacture of acebutolol hydrochloride. The substance has a purity of at least 99% by HPLC. 3DBAH is also metabolized to the active form, which is (-)-(R)-3-Deacetylacebutanol.Fórmula:C20H33ClN2O4Pureza:Min. 95%Peso molecular:400.94 g/molHeptamethylcyclotetrasiloxane
CAS:Heptamethylcyclotetrasiloxane is a medicinal compound that has been found to have anticancer properties. It acts as an inhibitor of kinases, which are proteins that play a key role in cancer cell growth and proliferation. Heptamethylcyclotetrasiloxane has been shown to induce apoptosis (programmed cell death) in cancer cells, making it a potential treatment for various types of tumors. This compound is an analog of other kinase inhibitors and has been tested in both Chinese and human cancer cell lines with promising results. Its ability to inhibit kinases makes it a potential candidate for further development as an anticancer drug.
Fórmula:C7H21O4Si4Pureza:Min. 95%Peso molecular:281.58 g/mol(2R,3aS,7aR)-Octahydro-1H-indole-2-carboxylic acid
CAS:(2R,3aS,7aR)-Octahydro-1H-indole-2-carboxylic acid is a drug product that is an analytical standard used in the study of metabolism. It is a natural compound that can be synthesized and purified. This chemical has been used as an impurity standard to identify other compounds. It has been used in the synthesis of other drugs and can be custom synthesized for research and development purposes. (2R,3aS,7aR)-Octahydro-1H-indole-2-carboxylic acid can be used as an HPLC standard or high purity chemical. This compound has shown pharmacopoeia activity and is used in drug development and research studies.Fórmula:C9H15NO2Pureza:Min. 95%Peso molecular:169.22 g/mol(1RS)-1-(6-Methoxy-2-naphthyl)ethanol
CAS:(1RS)-1-(6-Methoxy-2-naphthyl)ethanol is a multiphase test drug that exhibits reactive properties. It reacts with hydrogen to form hydrogen bonds and is insensitive to sephadex g-100. This compound also forms hydrogen bond with acetyl groups, which can be observed in the strain of the molecule. (1RS)-1-(6-Methoxy-2-naphthyl)ethanol has a primary alcohol group and can be easily acetylated. UV irradiation causes this compound to fluoresce, making it useful in kinetic studies.Fórmula:C13H14O2Pureza:Min. 95%Peso molecular:202.25 g/mol2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil-d5
CAS:Please enquire for more information about 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C33H34N6O6Pureza:Min. 95%Peso molecular:615.7 g/molCinacalcet impurity B
CAS:Cinacalcet impurity B is an amine that is a by-product of the manufacturing process for cinacalcet. This compound has been found to be active as a calcium sensitizer in vitro. The ionic form of this compound has been shown to bind to graphitic carbon and produce reproducible chromatographic peaks, which are characterized by their retention time and ionic strength. Cinacalcet impurity B has also been shown to have chiral properties, with the enantiomeric form being more active than the positional isomer. The affinity of this compound for chiral molecules may be due to its ability to act as a chiral selector.Fórmula:C19H19NPureza:Min. 95%Peso molecular:261.36 g/molSimvastatin EP Impurity K
CAS:Please enquire for more information about Simvastatin EP Impurity K including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H40O5Pureza:Min. 95%Peso molecular:420.59 g/mol1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol
CAS:1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol is a compound that has not been fully characterized. It is a synthetic product with the following chemical structure:Fórmula:C15H17NO4Pureza:Min. 95%Peso molecular:275.3 g/mol4-Chloro-4-methyl-5-methylene-1,3-dioxolan-2-one
CAS:4-Chloro-4-methyl-5-methylene-1,3-dioxolan-2-one is a synthetic metabolite that is used as an impurity standard for the drug product 4-[4-(4,5-dichloro-1H,3H)-imidazolinyl]-N-[(dimethylamino)sulfonyl]benzamide. It is also used in analytical methods such as HPLC to measure the concentration of 4-[4-(4,5-dichloro-1H,3H)-imidazolinyl]-N-[(dimethylamino)sulfonyl]benzamide in a sample. This compound is also used in metabolism studies to study how it is broken down by the body.Fórmula:C5H5ClO3Pureza:Min. 95%Peso molecular:148.54 g/mol3,4-Dihydro naratriptan
CAS:3,4-Dihydro naratriptan is a medicinal compound that is used as an anti-migraine drug. It is a hydrogenated form of the parent molecule naratriptan and has been shown to have a reaction time of about 30 minutes when catalyzed by palladium. The impurity, 3,4-dihydro naratriptan sulfonamide, has been found to be less potent than the target compound and can be eliminated from the synthesis by using catalytic hydrogenation. 3,4-Dihydro naratriptan sulfonamide can also be reduced by catalytic hydrogenation to yield 3,4-dihydro naratriptan.Fórmula:C17H23N3O2SPureza:Min. 95%Peso molecular:333.45 g/molEif4A3-in-1
CAS:Please enquire for more information about Eif4A3-in-1 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C29H23BrClN5O2Pureza:Min. 95%Peso molecular:588.9 g/molI-Sydnocarb
CAS:Please enquire for more information about I-Sydnocarb including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C18H18N4O2Pureza:Min. 95%Peso molecular:322.4 g/molN,N-Didesmethyl N-tert-butoxycarbonyl diltiazem
CAS:Please enquire for more information about N,N-Didesmethyl N-tert-butoxycarbonyl diltiazem including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H30N2O6SPureza:Min. 95%Peso molecular:486.6 g/molN-Boc-4-azido-L-homoalanine (dicyclohexylammonium)
CAS:Produto ControladoN-Boc-4-azido-L-homoalanine (dicyclohexylammonium) is an impurity that may be found in drugs. It is a synthetic compound with CAS number 1217459-14-7. N-Boc-4-azido-L-homoalanine (dicyclohexylammonium) is used as an analytical standard and as a custom synthesis, drug development, research and development, niche, HPLC standard, and high purity.Fórmula:C21H39N5O4Pureza:Min. 95%Peso molecular:425.6 g/molBrexpiprazole impurity 2
CAS:Brexpiprazole impurity 2 is a product of research and development. It is an impurity standard that can be custom-synthesized in high purity. This product is a synthetic, pharmacopoeia-grade drug product that can be used as a metabolite in metabolism studies or as a QC in analytical assays. Brexpiprazole impurity 2 has CAS No. 2094559-58-5, and is available in natural form. It is also available for HPLC analysis with a purity of 99%.Fórmula:C38H40N4O4SPureza:Min. 95%Peso molecular:648.81 g/mol
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