APIs pour la recherche et les impuretés
Les principes actifs pharmaceutiques (API) sont les substances présentes dans les médicaments qui sont responsables de leurs effets thérapeutiques. Dans cette section, vous trouverez une grande variété d'API destinés à un usage de recherche. Ces composés sont essentiels pour le développement, les tests et la validation de nouvelles formulations pharmaceutiques. Chez CymitQuimica, nous proposons des API de haute qualité pour soutenir la recherche dans la découverte et le développement de médicaments.
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.332 produits)
- Anthraquinones et Dérivés(404 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.439 produits)
- Dérivés des Benzodiazépines(333 produits)
- Glucides et Glycoconjugués(5.051 produits)
- Esters et Dérivés(42.250 produits)
- Acides Gras et Dérivés Lipidiques(32.408 produits)
- Flavonoïdes et Polyphénols(17.081 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(212 produits)
- Cétones et Dérivés(2.399 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.376 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.471 produits)
- Phosphates et Phosphonates Organiques(1.200 produits)
- Sulfonates et Sulfates Organiques(10.430 produits)
- Composés Organométalliques(4.421 produits)
- Autres(6.300 produits)
- Peptides et Protéines(3.146 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.940 produits)
- Dérivés de Quinazoline et de Quinoléine(65.982 produits)
- Quinones et Dérivés(24.359 produits)
- Sels et Dérivés d’API(80.669 produits)
- Stéroïdes et Dérivés(4.952 produits)
- Sulfamides et Dérivés(2.589 produits)
- Terpénoïdes et Dérivés(3.846 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(231 produits)
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58005 produits trouvés pour "APIs pour la recherche et les impuretés"
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Verapamil-d6 hydrochloride
CAS :Produit contrôléVerapamil-d6 hydrochloride is a drug product that can be used for the synthesis of other drugs. It has high purity, and it is an analytical standard that is used in metabolism studies. The natural form of Verapamil-d6 hydrochloride is found in plants such as the common vervain plant. This drug product can also be synthesized from the synthetic form by using chemical reactions. The impurity standard for this product is verapamil-d4 hydrochloride, which has a retention time of approximately 12 minutes on reversed phase HPLC.Formule :C27H33D6ClN2O4Degré de pureté :Min. 95%Masse moléculaire :497.1 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.
Formule :C14H12ClN3SDegré de pureté :Min. 95%Masse moléculaire :289.8 g/molMSC2360844
CAS :MSC2360844 is a Chinese medicinal analog that has shown potent anticancer activity against various types of tumors. It functions as an inhibitor of kinases, which are proteins involved in cell signaling and growth regulation. MSC2360844 induces apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of specific kinases. This inhibitor has been shown to be effective against multiple cancer cell lines and has potential therapeutic applications for the treatment of cancer. MSC2360844 is excreted through urine after administration and shows promising results in preclinical studies as a potential anticancer agent.Formule :C26H27FN4O5SDegré de pureté :Min. 95%Masse moléculaire :526.6 g/molBenz[A]anthracene-7-acetic acid methyl ester
CAS :Please enquire for more information about Benz[A]anthracene-7-acetic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H16O2Degré de pureté :Min. 95%Masse moléculaire :300.3 g/mol2-[[2-(Acetyloxy)benzoyl]oxy]benzoic acid 2-carboxyphenyl ester
CAS :2-[[2-(Acetyloxy)benzoyl]oxy]benzoic acid 2-carboxyphenyl ester is a synthetic compound that has anti-inflammatory and anti-cancer properties. It inhibits the production of prostaglandins by inhibiting phospholipase A2, which leads to an increase in cyclooxygenase levels. This may be due to the inhibition of the enzyme's activity or its induction by other compounds. The drug also has cytostatic and cytotoxic effects on cancer cells. It is used for the treatment of muscle spasms, hepatitis, cancer, skin cancers and autoimmune diseases. 2-[[2-(Acetyloxy)benzoyl]oxy]benzoic acid 2-carboxyphenyl ester is administered transdermally or systemically.Formule :C23H16O8Degré de pureté :Min. 95%Masse moléculaire :420.4 g/molDespropoxy ethoxy udenafil
CAS :Despropoxy ethoxy udenafil is a synthetic drug product with high purity. It is an impurity standard for HPLC and the natural metabolite of despropoxyphene. Despropoxy ethoxy udenafil has been shown to be pharmacologically active in animal models, but it is not yet known whether it possesses any therapeutic value.Formule :C24H34N6O4SDegré de pureté :Min. 95%Masse moléculaire :502.60 g/molMontelukast impurity I
CAS :Montelukast impurity I is an impurity found in the drug product, Montelukast. It is a natural substance and is produced as a result of metabolism studies. The chemical name for this impurity is 3-hydroxy-4-(2-methylpropyl)-5-(4-methoxyphenyl)pentanoic acid. This impurity can be used as an analytical standard and can be synthesized for use in pharmacopoeia. This compound has not been shown to have any therapeutic effects on humans or animals. This impurity has been shown to cause nausea, vomiting, and diarrhea in some patients.
Formule :C35H36ClNO4SDegré de pureté :Min. 95%Masse moléculaire :602.18 g/molPantoprazole N-oxide
CAS :Pantoprazole is a proton pump inhibitor that inhibits the gastric acid secretion by blocking the hydrogen/potassium ATPase enzyme in the stomach. Pantoprazole N-oxide, a prodrug of pantoprazole, is converted to pantoprazole after administration and has been shown to be more stable than pantoprazole. It has been shown to have tissue-specific effects, with high concentrations found in gastrointestinal tissues such as the abomasum, ileum, and colon. Pantoprazole N-oxide is also found in plasma samples at low levels. This drug may be useful for ulceration because it prevents heartburn caused by excess stomach acid.Formule :C16H15F2N3O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :399.37 g/molDi-p-tolyl-phosphate-d14
CAS :Di-p-tolyl-phosphate is a toxic chemical that belongs to the methyl ester class. It can be found in polymers, plasticizers, and paints. Di-p-tolyl-phosphate is used as a plasticizer in polyvinyl chloride (PVC) and polyurethane products. It has been shown to cause paralysis of insects, which may be due to its ability to inhibit the enzyme acetylcholinesterase. Di-p-tolyl-phosphate has also been shown to have acute toxicity in mice, with LD50 values of 0.5 g/kg for males and 0.6 g/kg for females. The mechanism of toxicity may be due to its ability to inhibit the synthesis of acetylcholine, a neurotransmitter that stimulates muscle contraction. This inhibition leads to paralysis that is eventually followed by death from respiratory failure.Formule :C14H15O4PDegré de pureté :Min. 95%Masse moléculaire :278.24 g/mol2,2',4,4',5,6'-Hexachlorobiphenyl
CAS :Produit contrôlé2,2',4,4',5,6'-Hexachlorobiphenyl (PCB-153) is a potent inhibitor of kinases and has been shown to induce apoptosis in tumor cells. It is an analog of medicinal inhibitors used for the treatment of cancer. PCB-153 has been tested on both Chinese hamster ovary cells and human cancer cell lines and has demonstrated its anticancer properties by inhibiting protein kinase activity. In addition, it has been found in urine samples from individuals with cancer, suggesting that it may play a role in the development or progression of this disease. The potential therapeutic benefits of PCB-153 as an anticancer agent are currently being investigated.
Formule :C12H4Cl6Degré de pureté :Min. 95%Masse moléculaire :360.9 g/mol2-(Aminomethyl)-1-ethylpyrrolidine
CAS :2-(Aminomethyl)-1-ethylpyrrolidine is a pharmaceutical preparation that has been used in the analytical method for determining impurities in pharmaceuticals. It has also been used as an intermediate for pharmaceutical dosage preparations and as a reagent for chromatographic analysis of various substances. 2-(Aminomethyl)-1-ethylpyrrolidine is produced by acylation of pyrrole with ethyl chloride, followed by hydrolysis with sodium carbonate and hydrochloric acid. The substance can be separated into its two components using chromatography, which is based on the difference in their polarity. 2-(Aminomethyl)-1-ethylpyrrolidine is a dopamine receptor antagonist that blocks uptake of dopamine into cells by inhibiting the dopamine transporter (DAT). This leads to increased levels of extracellular dopamine and subsequent activation of postsynaptic D2 receptors.Formule :C7H16N2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :128.22 g/molCis-1,2-dihydroperillic acid
CAS :Cis-1,2-dihydroperillic acid is an endogenous metabolite of perillyl alcohol. It is formed in the liver from perillyl alcohol and is excreted in the urine. Cis-1,2-dihydroperillic acid has been shown to inhibit cell growth and induce cancer in animals and humans. Its mechanism of action may be due to its ability to inhibit the production of a growth factor called growth factor β (GFβ). This hormone stimulates the proliferation of mammary carcinomas and may also be involved in carcinogenesis. Cis-1,2-dihydroperillic acid is present in plasma at low concentrations, which have been measured using a human bioassay.
Formule :C10H16O2Degré de pureté :Min. 95%Masse moléculaire :168.23 g/molAmbrisentan acyl β-D-glucuronide
CAS :Ambrisentan is a drug product that is used in the treatment of pulmonary hypertension. Ambrisentan is metabolized to ambrisentan acyl β-D-glucuronide, a natural metabolite that has been synthesized as an analytical standard. It also shows antihypertensive activity and is currently under development for use in the treatment of heart failure.
Formule :C28H30N2O10Degré de pureté :Min. 95%Masse moléculaire :554.5 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.Formule :C14H15Cl2N3O2Degré de pureté :Min. 95%Masse moléculaire :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%.Formule :C7H8N2O3Degré de pureté :Min. 95%Masse moléculaire :168.15 g/mol2,3,3',4'-Tetrachlorobiphenyl
CAS :Produit contrôlé2,3,3',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.Formule :C12H6Cl4Degré de pureté :Min. 95%Masse moléculaire :292 g/molBu 224 hydrochloride
CAS :Bu 224 hydrochloride is an exogenous ligand that binds to the imidazoline I1 receptor. It is a potent and selective agonist for this receptor, which has been shown to be located in cardiac tissue. Bu 224 hydrochloride has been shown to increase the release of noradrenaline from cardiac cells, resulting in cardiostimulant effects. The binding of Bu 224 hydrochloride to the I1 receptor also increases blood pressure, heart rate, and myocardial contractility. The effect on blood pressure is dose-dependent: low doses result in a mild increase in blood pressure, whereas higher doses can lead to severe hypertension.Formule :C12H12ClN3Degré de pureté :Min. 95%Masse moléculaire :233.69 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.Formule :C10H13N3O2SDegré de pureté :Min. 95%Masse moléculaire :239.3 g/mol4-Oxo diazepam open ring impurity
CAS :4-Oxo diazepam is an impurity that is found in the production of 4-oxodiazepam, a drug product. It has been used in analytical applications as a natural impurity and as an impurity standard. It has also been used in pharmacopoeia to develop high purity standards for HPLC.
Formule :C16H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :287.74 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.Formule :C16H15ClO6Degré de pureté :Min. 95%Masse moléculaire :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.
Formule :C22H23NO7Degré de pureté :Min. 95%Masse moléculaire :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.Formule :C8H14N2O5S2Degré de pureté :Min. 95%Masse moléculaire :282.3 g/mol1-(2-Pyridinyl)cyclobutylamine
CAS :Please enquire for more information about 1-(2-Pyridinyl)cyclobutylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H12N2Degré de pureté :Min. 95%Masse moléculaire :148.2 g/mol7 S-Cefdinir
CAS :7 S-Cefdinir is an oral cephalosporin antibiotic that binds to penicillin-binding proteins in the bacterial cell wall by competitive inhibition. This binding prevents the formation of an antibiotic-inhibitor complex with transpeptidase and transpeptidase, which are enzymes involved in peptidoglycan synthesis. 7 S-Cefdinir also inhibits pentapeptide cross-linking, which is necessary for the formation of peptidoglycan chains. 7 S-Cefdinir has bactericidal activity against a wide range of bacteria and acts as an antibacterial agent. It is active against erythromycin-resistant strains of Streptococcus pneumoniae and Mycoplasma pneumoniae, but not against methicillin-resistant Staphylococcus aureus (MRSA).Formule :C14H13N5O5S2Degré de pureté :Min. 95%Masse moléculaire :395.42 g/molMeropenem-d6
CAS :Meropenem-d6 is an inhibitor that targets hepcidin, a protein involved in iron metabolism. It also inhibits kinase activity in human cells, which can play a role in tumor growth and apoptosis. Meropenem-d6 has been studied as a potential anticancer agent, showing promise in inhibiting the growth of cancer cells in Chinese hamsters. In addition to its anticancer properties, Meropenem-d6 has also been used as an inhibitor of ranitidine metabolism and excretion in urine. Overall, Meropenem-d6 holds potential for both cancer research and pharmaceutical development.Formule :C17H19D6N3O5SDegré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :389.5 g/mol4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenepropanoic acid ethyl ester
CAS :4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenepropanoic acid ethyl ester is an analytical standard for metabolite identification and quantitation in human urine. It is a natural product, API impurity, or synthetic. This compound is used as a drug development tool to study metabolism studies and may be used as a custom synthesis or impurity standard. 4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenepropanoic acid ethyl ester may be used in HPLC analysis to produce high purity and pharmacopoeia standards.Formule :C20H25NO3Degré de pureté :Min. 95%Masse moléculaire :327.42 g/mol5-(Aminosulfonyl)-2-methoxy-benzoic acid methyl ester
CAS :5-(Aminosulfonyl)-2-methoxy-benzoic acid methyl ester is a synthetic compound that is used for pharmaceutical preparations. It is typically prepared by the reaction of ethylene and chloroacetic acid in the presence of an organic solvent. The reaction time can be adjusted to produce the desired amount of 5-(aminosulfonyl)-2-methoxy-benzoic acid methyl ester. This synthetic compound has been shown to have a high yield, with minimal contaminating impurities. It has also been shown to be effective in both pharmaceutical dosage and calibration.Formule :C9H11NO5SDegré de pureté :Min. 95%Masse moléculaire :245.25 g/mol(-)-Tianeptine monosodium salt
CAS :Produit contrôlé(-)-Tianeptine monosodium salt is a potent inhibitor of kinase activity that has shown anticancer properties in human urine. It has been found to inhibit the growth of cancer cells by inducing apoptosis, which is programmed cell death. (-)-Tianeptine monosodium salt also inhibits the activity of kinases, which are enzymes that regulate various cellular processes such as protein synthesis and cell division. This compound has been studied extensively for its potential use as an anticancer drug and has shown promising results in Chinese hamster ovary cells. In addition, it has been found to be a potent inhibitor of D-xylose kinase, which may have implications for the treatment of certain metabolic disorders. Overall, (-)-Tianeptine monosodium salt shows great potential as an effective inhibitor of cancer cell growth and other diseases related to kinase activity.Formule :C21H25ClN2O4SDegré de pureté :Min. 95%Masse moléculaire :437 g/mol1-Descarbamoyl-2-carbamoyl methocarbamol
CAS :1-Descarbamoyl-2-carbamoyl methocarbamol is a white powder that is used as an analytical reference standard. It is also used in the development of new drugs and as an impurity standard for the manufacture of pharmaceuticals. 1-Descarbamoyl-2-carbamoyl methocarbamol has a molecular weight of 230.093 g/mol and a melting point between 265°C and 270°C. This compound has been assigned CAS No. 10488-39-8, which may be found on PubChem under number PDB ID: 6D0I.Formule :C11H15NO5Degré de pureté :Min. 95%Masse moléculaire :241.24 g/mol8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine
CAS :Produit contrôlé8-[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.Formule :C23H25N5O3Degré de pureté :Min. 95%Masse moléculaire :419.5 g/mol3-{[(4R)-4-Hydroxy-L-prolyl]amino}benzoic acid
CAS :(4R)-4-Hydroxy-L-prolyl]amino}benzoic acid is a chemical compound that is used as an analytical standard, research and development, high purity, drug development, API impurity, HPLC standard, niche drug product, impurity standard and metabolite. It has the molecular formula C9H8O5 and the molecular weight of 212.13 g/mol. The CAS number for (4R)-4-Hydroxy-L-prolyl]amino}benzoic acid is 770703-11-2.Formule :C12H14N2O4Degré de pureté :Min. 95%Masse moléculaire :250.25 g/molDorzolamide impurity C hydrochloride
Impurity C is a by-product of dorzolamide hydrochloride. It is used as an analytical reference material, in drug development and as an impurity standard for HPLC. It is also used to generate a pharmacopoeia monograph. The CAS number for Impurity C is 70585-27-5.Degré de pureté :Min. 95%Mycophenolate mofetil N-oxide - EP
CAS :Mycophenolate mofetil N-oxide is a metabolite that is formed during the synthesis of mycophenolic acid, a drug used for the treatment of autoimmune disorders such as rheumatoid arthritis. Mycophenolate mofetil N-oxide is a white solid with an mp of about 155°C. It has been shown to inhibit protein synthesis in cells, and has been investigated for its potential use in cancer therapy.
Formule :C23H31NO8Degré de pureté :Min. 95%Masse moléculaire :449.49 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.Formule :C13H15F3O2Degré de pureté :Min. 95%Masse moléculaire :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>Formule :C24H23ClN2O9SDegré de pureté :Min. 95%Masse moléculaire :551.00 g/molTalsupram hydrochloride
CAS :Talsupram is an alkynyl alkenyl compound that is a selective serotonin reuptake inhibitor. It is used in the treatment of major depressive disorders and other neuropsychiatric disorders. Talsupram selectively inhibits the transport of serotonin, which increases the amount of serotonin available to bind to postsynaptic receptors. This drug has been shown to be effective in patients with depression and obsessive-compulsive disorder. Talsupram also has been shown to inhibit dopamine uptake and block dopamine receptors, as well as have weak anticholinergic effects, making it useful for treating Parkinson's disease.Formule :C20H26ClNSDegré de pureté :Min. 95%Masse moléculaire :347.9 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.Formule :C18H20O4Degré de pureté :Min. 95%Masse moléculaire :300.35 g/molBLM-IN-1
CAS :Please enquire for more information about BLM-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C28H35FN4ODegré de pureté :Min. 95%Masse moléculaire :462.6 g/molChlorhexidine dihydrochloride impurity B
CAS :Chlorhexidine dihydrochloride impurity B is an impurity found in chlorhexidine dihydrochloride, a drug that is used as an antiseptic and disinfectant. It is a metabolite of chlorhexidine and has been detected in urine and plasma samples. This impurity has no known pharmacological activity. The purity of this compound is not less than 99%.Formule :C16H28Cl3N9ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :468.81 g/molN-Acetyl-o-tert-butoxycarbonyl serotonin
CAS :Please enquire for more information about N-Acetyl-o-tert-butoxycarbonyl serotonin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H22N2O4Degré de pureté :Min. 95%Masse moléculaire :318.4 g/mol1-Hexacosene
CAS :1-Hexacosene is a medicinal compound with potential anticancer properties. It has been shown to inhibit the activity of certain kinases, which are enzymes involved in cell signaling and regulation. This inhibition leads to increased apoptosis, or programmed cell death, in cancer cells. 1-Hexacosene has also demonstrated inhibitory effects on tumor growth in Chinese hamsters. In addition, this compound has been found in human urine and may have potential as a biomarker for cancer diagnosis or monitoring. Further research is needed to fully understand the therapeutic potential of 1-Hexacosene as an inhibitor of protein kinases in cancer treatment.
Formule :C26H52Degré de pureté :Min. 95%Masse moléculaire :364.7 g/molTioxazafen
CAS :Tioxazafen is an anticancer drug that has been shown to inhibit tumor growth by targeting kinases and inducing apoptosis in cancer cells. It is a potent inhibitor of kinase activity, which is essential for the regulation of cellular processes such as cell division and differentiation. Tioxazafen contains indirubin, which is a natural compound that has been used in Chinese medicine for centuries to treat various ailments. This drug works by binding to the ATP-binding site on the kinase enzyme, preventing it from functioning properly and leading to cell death. Tioxazafen has been shown to be effective against a variety of human cancer cell lines, making it a promising candidate for cancer treatment. Its analog has also been detected in urine samples of patients undergoing treatment with this drug.Formule :C12H8N2OSDegré de pureté :Min. 95%Masse moléculaire :228.27 g/mol7-Desmethyl-9-(5-oxohexyl) pentoxifylline
CAS :Produit contrôléPlease 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
Formule :C18H26N4O4Degré de pureté :Min. 95%Masse moléculaire :362.4 g/mol4-Methyl-2,4-bis(4-hydroxyphenyl)pent-1-ene
CAS :4-Methyl-2,4-bis(4-hydroxyphenyl)pent-1-ene is a synthetic intermediate for use in the preparation of an HPLC standard. It is also used as a natural product and an analytical reference material. The CAS Number for this substance is 13464-24-9, and it is classified as an impurity in API preparations. 4-Methyl-2,4-bis(4-hydroxyphenyl)pent-1-ene is metabolized by cytochrome P450 enzymes to form 2,6,10,14,-tetramethylpentadecane. This compound has been found to have antiinflammatory activity.Formule :C18H20O2Degré de pureté :Min. 95%Masse moléculaire :268.3 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--Formule :C24H29ClO8Degré de pureté :Min. 95%Masse moléculaire :480.9 g/molN-Boc-4-nitro-L-phenylalanine t-butyl ester
CAS :Please enquire for more information about N-Boc-4-nitro-L-phenylalanine t-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C18H26N2O6Degré de pureté :Min. 95%Masse moléculaire :366.4 g/mol(2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one
CAS :Please enquire for more information about (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H12F6N4ODegré de pureté :Min. 95%Masse moléculaire :390.28 g/molIvacaftor carboxylic acid
CAS :Ivacaftor carboxylic acid is a pharmaceutical drug that is used to treat cystic fibrosis. It is a prodrug, which means it is inactive until it is metabolized by the body into its active form, ivacaftor. Ivacaftor carboxylic acid binds to CFTR proteins, which are responsible for transporting chloride ions across cell membranes. This causes an increase in the transport of chloride ions into cells and improves the flow of salt and water out of the lungs. Ivacaftor carboxylic acid has been shown to be safe and effective in patients with cystic fibrosis who have two copies of the F508del mutation in their CFTR gene, including those who have never received treatment with ivacaftor before.Formule :C24H26N2O5Degré de pureté :Min. 95%Masse moléculaire :422.5 g/molEnt-dorzolamide
CAS :Ent-dorzolamide is a carbonic anhydrase inhibitor that binds to the β-adrenergic receptor, which is a G protein-coupled receptor. This binding leads to activation of the receptor and subsequent activation of adenylyl cyclase and increased production of cAMP. It has been shown to have insulin sensitizing effects in animal models. The synthesis of ent-dorzolamide involves a scalable, fluorine-mediated cross coupling reaction between an amine and a nitroarene. Ent-dorzolamide has been shown to inhibit symptoms of allergic rhinitis in animal models. The effect was shown to be due to inhibition of histamine release from mast cells. Ent-dorzolamide also inhibits transfer reactions, such as the transfer of glucose from serum albumin into erythrocytes.Formule :C10H16N2O4S3Degré de pureté :Min. 95%Masse moléculaire :324.4 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.
Formule :C7H21O4Si4Degré de pureté :Min. 95%Masse moléculaire :281.58 g/mol
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