Dérivés du Benzimidazole et de l’Imidazole
Le benzimidazole est un composé constitué d’un noyau benzénique fusionné à un noyau imidazole, une structure à cinq membres contenant deux atomes d’azote. Les dérivés du benzimidazole, comme l’albendazole, sont connus pour leur activité antiparasitaire et antifongique, utilisés dans le traitement des infections parasitaires et de certaines maladies parasitaires chez les animaux et les humains. L’imidazole, quant à lui, est une structure à cinq membres avec deux atomes d’azote, présente dans divers composés biologiquement actifs. Les dérivés de l’imidazole, comme le métronidazole, possèdent des propriétés antimicrobiennes et antiparasitaires. Ces composés sont également utilisés dans l’industrie pharmaceutique pour le traitement des infections bactériennes, des maladies parasitaires et de certaines infections fongiques, ainsi qu’en chimie organique comme catalyseurs.
Chez CymitQuimica, nous proposons des benzimidazoles et des imidazoles de haute pureté pour la recherche en chimie médicinale, pharmacologie et biotechnologie.
10353 produits trouvés pour "Dérivés du Benzimidazole et de l’Imidazole"
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10,11-Dihydroxy-d10 Carbamazepine
Produit contrôlé<p>10,11-Dihydroxy-d10 Carbamazepine is a drug product that is used as an analytical reference standard. It is natural and synthetic impurity in the API (active pharmaceutical ingredient) Carbamazepine. The CAS number for 10,11-Dihydroxy-d10 Carbamazepine is 513-81-5. This compound has been synthesized by custom synthesis and is an impurity standard for HPLC analysis of carbamazepine. 10,11-Dihydroxy-d10 Carbamazepine is also a research and development chemical for the drug development industry. It has been classified as a niche chemical due to its high purity and pharmacopoeia grade.</p>Degré de pureté :Min. 95%Rabeprazole
CAS :<p>Rabeprazole is a proton pump inhibitor that suppresses the production of stomach acid by blocking the H+/K+ ATPase enzyme. It is used for the treatment of gastroesophageal reflux disease, peptic ulcers, and Zollinger-Ellison syndrome. Rabeprazole has been shown to be more effective than omeprazole in reducing gastric acid secretion in two-way crossover studies. Rabeprazole also has been shown to inhibit the growth of antibiotic-resistant strains of bacteria. In addition, rabeprazole binds to metal ions like iron and copper, which may affect its pharmacokinetics and efficacy. This drug is currently being investigated as an analytical method for determination of proton pump inhibitors in human serum and urine samples by electrochemical impedance spectroscopy (EIS).</p>Formule :C18H21N3O3SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :359.44 g/mol(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS :<p>(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline is a drug used to treat depression. It is an antidepressant drug that inhibits the reuptake of serotonin and norepinephrine in the brain by blocking their transport into the nerve cells. The drug acts as a weak inhibitor of monoamine oxidase (MAO). It also has an effect on bladder function. This compound is synthesized from 1-phenyl-2,5-dihydrothiazole by way of a sequence of reactions that includes the formation of an amine salt via reaction with phosphorus pentoxide and chloroacetic acid followed by conversion to the chloride with thionyl chloride.</p>Formule :C15H15NDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :209.29 g/mol2-Hydroxybenzimidazole
CAS :<p>2-Hydroxybenzimidazole is a benzimidazole compound that is used in the treatment of nervous system diseases. It has been shown to have anti-inflammatory properties and can be used in the treatment of syncytial virus infection. 2-Hydroxybenzimidazole inhibits the production of reactive oxygen species and nitric oxide, which are involved in neurodegenerative disorders. The mechanism of action for 2-Hydroxybenzimidazole involves the formation of hydrogen bonds with hydroxyl groups on proteins. It also has been shown to reduce locomotor activity and increase sleep time in mice, which may be due to inhibition of acetylcholine release from cholinergic neurons.</p>Formule :C7H6N2ODegré de pureté :Min. 97.5 Area-%Couleur et forme :Off-White PowderMasse moléculaire :134.14 g/mol5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole
CAS :<p>Omeprazole is a drug that belongs to the class of benzimidazole compounds. It is an inhibitor of gastric acid secretion in the stomach, reducing the production of hydrochloric acid and pepsin. Omeprazole has been shown to have greater chemical stability than other proton pump inhibitors (PPIs), with a higher solubility in water and a longer shelf life. Omeprazole also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Omeprazole also exhibits pharmacokinetic properties that are different from other PPIs. Omeprazole is rapidly absorbed following oral administration and has a high bioavailability, which can be attributed to its hydroxyl group. This hydroxyl group allows for esomeprazole (a prodrug) to be formed by hydrolysis in the gut or liver, increasing omeprazole's absorption and bioavailability.</p>Formule :C17H19N3O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :329.42 g/molPantoprazole sulphone
CAS :<p>Pantoprazole sulphone is a proton-pump inhibitor that inhibits the production of stomach acid and protects the esophagus from damage. Pantoprazole sulphone has been shown to be effective in treating heart disease patients and reducing their risk of death. It also has biological properties, including modulating the effects of bosentan, which is used to treat pulmonary arterial hypertension. Pantoprazole sulphone has been shown to be chemically stable and stereoselective, which means it binds more strongly to one site than another. Clinical pharmacology studies have found that pantoprazole sulphone has no effect on abomasal motility or gastric emptying time.</p>Formule :C16H15F2N3O5SDegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :399.37 g/mol2-Hydroxy-2,2-bis(2-thienyl) acetic acid
CAS :<p>2-Hydroxy-2,2-bis(2-thienyl) acetic acid is a long-acting bronchodilator that can be administered by inhalation. It has been used in the clinical development of medicines for the treatment of asthma and chronic obstructive pulmonary disease. 2-Hydroxy-2,2-bis(2-thienyl) acetic acid is chemically related to pyridinium compounds. It is a potent inhibitor of muscarinic receptors and has an anticholinergic profile similar to atropine. The safety profile of this drug seems to be favourable in humans with no major side effects reported so far.</p>Formule :C10H8O3S2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :240.3 g/mol5-Methoxy-2-[[(3,5-dimethyl-2-pyridinyl)methyl]sulphinyl]-1H-benzimidazole
CAS :<p>5-Methoxy-2-[[(3,5-dimethyl-2-pyridinyl)methyl]sulphinyl]-1H-benzimidazole is a natural product. It is an impurity in the drug development process and may be present as an analytical marker for impurities. 5-Methoxy-2-[(3,5-dimethylpyridinium)methyl]sulfinyl]-1Hbenzimidazole is used as a pharmacopoeia standard and can be synthesized on request.</p>Formule :C16H17N3O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :315.39 g/mol2-[[[(4-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole
CAS :<p>2-[[[(4-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole is a protonated sulfonamide that is used as an analytical method to detect the presence of other drugs in human liver tissue. It has been shown to inhibit the activity of cytochrome P450 3A4 (CYP3A4), one of the enzymes responsible for metabolizing many drugs. Bromoenol lactone and powder diffraction spectrum are two additional analytical methods that can be used to detect 2-[([(4-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole.</p>Formule :C18H21N3O4SDegré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :375.44 g/mol4-Isobutyl-2-pyrrolidinone
CAS :<p>4-Isobutyl-2-pyrrolidinone is a colorless liquid that belongs to the category of phosphites. It has a high boiling point, which makes it suitable for use in organic solvents and as a heat transfer agent. The thermodynamic properties of 4-Isobutyl-2-pyrrolidinone have been evaluated using the protonation theory. It can be protonated at either the nitrogen or the methyl group, and both forms are present in solution. This means that 4-Isobutyl-2-pyrrolidinone is acidic and can react with other compounds to form salts called lactams. There are two isomers of this compound: cis and trans. Both isomers exist in equilibrium; however, the cis isomer predominates at room temperature. The most common impurities of 4-Isobutyl-2-pyrrolidinone are dehydration products formed during synthesis or</p>Formule :C8H15NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :141.21 g/mol5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulphonyl]-1H-benzimidazole N-oxide
CAS :<p>5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulphonyl]-1H-benzimidazole N-oxide is a cyclic sulfoxide that has shown to be a potent inhibitor of gastric acid secretion. It is an important intermediate in the synthesis of esomeprazole magnesium, a proton pump inhibitor used to treat gastroesophageal reflux disease and other gastrointestinal disorders. 5-Methoxy-2-[(4-methoxy 3,5 dimethyl 2 pyridinyl) methyl] sulphonyl]-1H benzimidazole N oxide is also known as (RS)-N-[4-(4′ methoxyphenyl)-3,5 dimethylpyrazol -2 - ylmethyl] methanesulfonamide. This compound has been shown to have a polymorphic form with two different</p>Formule :C17H19N3O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :377.42 g/molN-Desmethyl galanthamine
CAS :Produit contrôlé<p>N-Desmethyl galanthamine is a plant alkaloid that is found in the Huperzia serrata plant. It has been shown to have cholinergic activity and calcium binding properties. N-Desmethyl galanthamine inhibits acetylcholinesterase, an enzyme responsible for the breakdown of acetylcholine, which is a neurotransmitter. This inhibition leads to increased levels of acetylcholine, which results in increased neuron stimulation and improved memory function. N-Desmethyl galanthamine also binds to β2 nicotinic receptor sites and blocks the binding of nicotine, leading to decreased nicotine dependence.</p>Formule :C16H19NO3Degré de pureté :Min. 95%Masse moléculaire :273.33 g/molN-(2-Phenethyl)benzamide
CAS :<p>N-(2-Phenethyl)benzamide (NPEB) is a molecule that belongs to the group of reactive molecules. It has been shown to be toxic to gram-positive bacteria, such as Staphylococcus aureus and Bacillus subtilis, but not gram-negative bacteria such as Escherichia coli. NPEB also has been shown to have locomotor activity in animals, which may be due to its ability to inhibit the mitochondrial electron transport chain and inhibit ATP production. NPEB's biological properties are well characterized. FTIR spectroscopy showed that this molecule has an amide functional group and is a small molecule with a molecular weight of 176.4 g/mol. This molecule was also found to be able to bind to mitochondria in animals.</p>Formule :C15H15NODegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :225.29 g/mol1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylidene)methylpiperidine
CAS :<p>1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylidene)methylpiperidine is an analytical standard and a drug product. It is a synthetic compound that has been shown to have pharmacological effects similar to those of the analgesic or opioid drugs. 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylidene)methylpiperidine can be used as an impurity standard for HPLC analyses as well as metabolic studies. This compound is also known to have potential interactions with other drugs.</p>Formule :C24H27NO3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :377.48 g/mol5-Methoxy-2-[[(4-Chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole
CAS :<p>5-Methoxy-2-[(4-chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H benzimidazole is a synthetic drug product. It has been used as a positive control in metabolism studies and as an impurity standard. 5-Methoxy 2-[(4-chloro 3,5 dimethyl 2 pyridinyl)methyl]sulfinyl]-5 methoxy 1H benzimidazole is also a metabolite of the active pharmaceutical ingredient (API) which is used to develop drugs. This chemical is synthesized by custom synthesis and can be obtained at high purity levels. The metabolite of this compound is 5 methoxy 2-[(4 chloro 3,5 dimethyl 2 pyridinyl)methyl]sulfonyl]-5 methoxy 1H benzimidazole.</p>Formule :C16H16ClN3O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :349.84 g/mol2-Mercaptobenzimidazole
CAS :<p>2-Mercaptobenzimidazole is a chemical compound that can be used for the treatment of infectious diseases. It has been shown to have antioxidative properties and inhibit the growth of bacteria. 2-Mercaptobenzimidazole also has an effect on human serum, which may be due to its ability to bind with proteins in serum and form hydrogen bonds. 2-Mercaptobenzimidazole is stable at high temperatures and has been shown as an effective antimicrobial agent against gram positive and gram negative bacteria.</p>Formule :C7H6N2SDegré de pureté :Min. 99 Area-%Couleur et forme :White/Off-White SolidMasse moléculaire :150.19 g/mol6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione
CAS :<p>6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione is a chlorinating agent that converts alcohols to alkyl chlorides. It is used for the conversion of diazotizable aromatic compounds to diazo compounds. This compound has been shown to be neuroprotective in animal models and provides protection against glutamate excitotoxicity. 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione also reacts with nitrite ions to form the corresponding nitroso derivatives. These derivatives can cause DNA damage and are mutagenic. 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione has been shown to react with aminoguanidine to produce a chromat</p>Formule :C9H5Cl2N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.06 g/mol5,6-Dimethoxy-2-(4-piperidinyl)methyleneindan-1-one (donepezil impurity)
CAS :<p>5,6-Dimethoxy-2-(4-piperidinyl)methyleneindan-1-one (donepezil impurity) is an analytical standard used as a reference in HPLC assays for donepezil. It is also a metabolite of donepezil and has been found to have pharmacological activity similar to that of the parent compound. This impurity is present in donepezil drug products at levels up to 0.5%.</p>Formule :C17H21NO3Degré de pureté :Min. 95%Masse moléculaire :287.35 g/mol5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole N-oxide
CAS :<p>5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole N-oxide is an ammonium salt of a sulfoxide with a chloride. It is also known as esomeprazole magnesium. This drug is used in the preparation of pharmaceutical preparations and is used to treat gastroesophageal reflux disease (GERD), peptic ulcers, and other conditions. The magnesium salt form is a polymorphic substance that has a crystalline form that occurs in nature, called alpha form, and a synthetic form that occurs in laboratory experiments and has been designated beta form. The alpha form exhibits enantioselectivity when it binds to the enzyme pepsin, which causes the drug to have an antiulcer effect.</p>Formule :C17H19N3O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :361.42 g/molVarenicline
CAS :<p>Varenicline (CP 526555) is a selective partial agonist of the α4β2 nAChR and a full agonist of the α3β4 nAChR and α7 nAChR.</p>Formule :C13H13N3Degré de pureté :99.76%Couleur et forme :SolidMasse moléculaire :211.262,4,5-Tribromo-1-methyl-1H-imidazole
CAS :Formule :C4H3Br3N2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :318.7941-(Tetrahydropyran-2-yl)-4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-1H-indazole
CAS :Formule :C18H25BN2O3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :328.222-(1H-Imidazol-4-yl)ethylamine dihydrochloride
CAS :Formule :C5H11Cl2N3Degré de pureté :95%Couleur et forme :White powderMasse moléculaire :184.067-Bromo-1-methylindazole
CAS :Formule :C8H7BrN2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :211.0625-Bromo-1,3-dimethyl-1H-indazole
CAS :Formule :C9H9BrN2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :225.089Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-6-carboxylate
CAS :Degré de pureté :97%Masse moléculaire :302.1400146N-(2-Hydroxyethyl)-imidazole
CAS :Formule :C5H8N2ODegré de pureté :97%Couleur et forme :ViscousMasse moléculaire :112.132(R)-1-(1H-benzo[d]imidazol-2-yl)-2-methylpropan-1-amine hydrochloride
CAS :Degré de pureté :98%Masse moléculaire :225.7200012Ethyl 2-amino-4-(trifluoromethyl)oxazole-5-carboxylate
CAS :Formule :C7H7F3N2O3Degré de pureté :98%Masse moléculaire :224.1392-Phenyl-1H-imidazole-4-carbaldehyde
CAS :Formule :C10H8N2ODegré de pureté :97%Couleur et forme :SolidMasse moléculaire :172.187Ethyl 2-bromo-4-(difluoromethyl)oxazole-5-carboxylate
CAS :Degré de pureté :96%Masse moléculaire :270.035-(TRIFLUOROMETHYL)-1H-IMIDAZOLE-2-CARBALDEHYDE
CAS :Formule :C5H3F3N2ODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :164.0873-Dodecyl-1-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide
CAS :Degré de pureté :98%Masse moléculaire :531.574,5-Diiodo-2-methyl-1H-imidazole
CAS :Formule :C4H4I2N2Degré de pureté :98%Couleur et forme :No data available.Masse moléculaire :333.899N-Methyl-1H-benzo[d]imidazol-2-amine
CAS :Formule :C8H9N3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :147.1814-(Chloromethyl)-1H-imidazole hydrochloride
CAS :Formule :C4H6Cl2N2Degré de pureté :95%Couleur et forme :PowderMasse moléculaire :153.016-(trifluoromethyl)-2,3-dihydro-1H-indazol-3-one
CAS :Degré de pureté :98%Masse moléculaire :202.13600165-Bromo-1-methyl-1H-indazole
CAS :Formule :C8H7BrN2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :211.062Z-His-OH
CAS :<p>M03075 - Z-His-OH</p>Formule :C14H15N3O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :289.291
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