
Benzimidazole and Imidazole Derivatives
Benzimidazole is a compound consisting of a benzene ring fused to an imidazole ring, a five-membered structure containing two nitrogen atoms. Benzimidazole derivatives, such as albendazole, are known for their antiparasitic and antifungal activity, used in the treatment of parasitic infections and certain parasitic diseases in animals and humans. Imidazole, on the other hand, is a five-membered structure with two nitrogen atoms found in various biologically active compounds. Imidazole derivatives, such as metronidazole, have antimicrobial and antiparasitic properties. These compounds are also used in the pharmaceutical industry for treating bacterial infections, parasitic diseases, and some fungal infections, as well as in organic chemistry as catalysts.
At CymitQuimica, we offer high-purity benzimidazoles and imidazoles for research in medicinal chemistry, pharmacology, and biotechnology.
Found 10345 products of "Benzimidazole and Imidazole Derivatives"
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5-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>Formula:C17H19N3O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:377.42 g/molN-Desmethyl galanthamine
CAS:Controlled Product<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>Formula:C16H19NO3Purity:Min. 95%Molecular weight:273.33 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>Formula:C7H6N2SPurity:Min. 99 Area-%Color and Shape:White/Off-White SolidMolecular weight:150.19 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>Formula:C17H19N3O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:361.42 g/molOmeprazole impurity F and G
CAS:<p>Omeprazole is a proton pump inhibitor that inhibits the H+/K+-ATPase enzyme in gastric parietal cells. Omeprazole impurity F and G are metabolites of omeprazole. Omeprazole impurity F is a metabolite of omeprazole that forms by oxidation of the methylthio group in omeprazole to form a sulfoxide. Omeprazole impurity G is formed by hydrolysis of the methylthio group in omeprazole to form an alcohol. The purity of this product is high and can be custom synthesized based on customer's needs. It is also available as an HPLC standard or as an API impurity for use in metabolism studies.</p>Formula:C16H13N3O2SPurity:Min. 95%Color and Shape:Red PowderMolecular weight:311.36 g/molDihydroxy diketo atorvastatin impurity
CAS:<p>Dihydroxy diketo atorvastatin impurity is a synthetic impurity that is generated by the metabolism of atorvastatin. This drug product is an analytical standard for the determination of purity, and can also be used to develop high purity drugs.</p>Formula:C26H24FNO5Purity:Min. 95%Molecular weight:449.47 g/molMethyl 2,2-dithienylglycolate
CAS:<p>Intermediate for tiotropium bromide synthesis</p>Formula:C11H10O3S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:254.33 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>Formula:C17H19N3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:329.42 g/mol10,11-Dihydroxy-d10 Carbamazepine
Controlled Product<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>Purity:Min. 95%Pantoprazole sulfide N-oxide
CAS:<p>Pantoprazole sulfide N-oxide is a metabolite of pantoprazole, which is a proton pump inhibitor used to reduce stomach acid production. Pantoprazole sulfide N-oxide is an impurity in pantoprazole that can be detected by HPLC. It has been shown to have about the same biological activity as pantoprazole when given orally.</p>Formula:C16H15F2N3O4SPurity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:383.37 g/molLansoprazole N-oxide
CAS:<p>Lansoprazole N-oxide is a prodrug that is converted to lansoprazole sulfone in vivo. Lansoprazole N-oxide is used as a diluent in chromatographic experiments. It has been shown to be more sensitive than the parent compound, lansoprazole, for the diagnosis of reflux oesophagitis. Lansoprazole N-oxide also has a validation wavelength of 240 nm and can be detected by liquid chromatography. The active form of lansoprazole, lansoprazole sulfone, can be detected by gas chromatography mass spectrometry (GCMS).</p>Formula:C16H14F3N3O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:385.36 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>Formula:C18H21N3O4SPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:375.44 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>Formula:C16H16ClN3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:349.84 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>Formula:C15H15NPurity:Min. 95%Color and Shape:White PowderMolecular weight:209.29 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>Formula:C13H13N3Purity:99.76%Color and Shape:SolidMolecular weight:211.261-Methyl-1H-indazol-4-amine
CAS:Formula:C8H9N3Purity:98%Color and Shape:SolidMolecular weight:147.1814-BROMO-7-METHYL-1H-INDAZOLE
CAS:Formula:C8H7BrN2Purity:98%Color and Shape:SolidMolecular weight:211.0623-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indazole
CAS:Purity:98%Molecular weight:258.1300049Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-6-carboxylate
CAS:Purity:97%Molecular weight:302.14001466-METHYL-1H-INDAZOL-5-YL-5-BORONIC ACID
CAS:Formula:C8H9BN2O2Purity:98%Color and Shape:SolidMolecular weight:175.981,3-Bis(2,6-diisopropylphenyl)imidazolium chloride
CAS:Formula:C27H37ClN2Purity:97%Color and Shape:SolidMolecular weight:425.064-Bromo-6-(trifluoromethyl)-1H-indazole
CAS:Formula:C8H4BrF3N2Purity:95.0%Color and Shape:SolidMolecular weight:263.9514-(2-Methyl-imidazol-1-yl)-phenylamine
CAS:Formula:C10H11N3Purity:98%Color and Shape:SolidMolecular weight:173.219[5-(methoxymethyl)-1,3-oxazol-4-yl]methanol
CAS:Purity:98%Color and Shape:LiquidMolecular weight:143.1419983Ref: 10-F718531
1g790.00€5g2,158.00€10g3,180.00€2.5g1,452.00€50mg171.00€100mg261.00€250mg413.00€500mg612.00€H-D-His-OH
CAS:<p>M02972 - H-D-His-OH</p>Formula:C6H9N3O2Purity:98%Color and Shape:Solid, CrystallineMolecular weight:155.157(R)-4-(Iodomethyl)oxazolidin-2-one
CAS:Formula:C4H6INO2Purity:96%Color and Shape:SolidMolecular weight:227.0012-Methyl-5-nitro-1H-benzoimidazole
CAS:Formula:C8H7N3O2Purity:97%Color and Shape:SolidMolecular weight:177.1632-Methyloxazole-5-carboxylic acid methyl ester
CAS:Formula:C6H7NO3Purity:97%Color and Shape:SolidMolecular weight:141.1266-Bromo-4-methyl-1H-indazole
CAS:Formula:C8H7BrN2Purity:97%Color and Shape:SolidMolecular weight:211.0621-Benzyl-3-methyl-1H-imidazol-3-ium chloride
CAS:Formula:C11H13ClN2Purity:97%Color and Shape:SolidMolecular weight:208.695-METHYL-1H-INDAZOL-6-YL-6-BORONIC ACID
CAS:Formula:C8H9BN2O2Purity:95%Color and Shape:SolidMolecular weight:175.985-Ethoxy-1H-benzo[d]imidazole-2-thiol
CAS:Formula:C9H10N2OSPurity:95%Color and Shape:Crystalline PowderMolecular weight:194.251-Butyl-3-methyl-1H-imidazol-3-ium hexafluorophosphate(V)
CAS:Formula:C8H15F6N2PPurity:95%Color and Shape:LiquidMolecular weight:284.1865-Bromo-4-methyl-1H-imidazole
CAS:Formula:C4H5BrN2Purity:95%Color and Shape:SolidMolecular weight:161.002(R)-1-Boc-2,2-Dimethyl-4-hydroxymethyl-oxazolidine
CAS:Formula:C11H21NO4Purity:97%Color and Shape:LiquidMolecular weight:231.292(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(oxazol-5-yl)propanoic acid
CAS:Purity:97%Molecular weight:378.3840027(6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methanamine
CAS:Purity:97%Color and Shape:SolidMolecular weight:183.16200265-Bromo-6-methoxy-1H-benzo[d]imidazole
CAS:Formula:C8H7BrN2OPurity:95%Color and Shape:SolidMolecular weight:227.0611H-Benzimidazole-2-sulfonic acid
CAS:Formula:C7H6N2O3SPurity:98%Color and Shape:SolidMolecular weight:198.24-methyl-1H-benzimidazol-2-amine hydrobromide
CAS:Formula:C8H10BrN3Purity:97%Molecular weight:228.093(S)-4-Formyl-2,2-dimethyl-oxazolidine-3-carboxylic tert-butyl ester
CAS:Formula:C11H19NO4Purity:95%Color and Shape:LiquidMolecular weight:229.2761-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
CAS:Purity:96%Molecular weight:328.22000124-Oxazol-5-yl-benzenesulfonyl chloride
CAS:Formula:C9H6ClNO3SPurity:97%Color and Shape:Off-white solidMolecular weight:243.661-(4-Methyl-1H-imidazol-2-yl)ethanone
CAS:Formula:C6H8N2OPurity:95+%Color and Shape:SolidMolecular weight:124.1431-Boc-4-Bromo-1H-indazole
CAS:Formula:C12H13BrN2O2Purity:97%Color and Shape:SolidMolecular weight:297.1524-(3-Methyl-1H-imidazol-3-ium-1-yl)butane-1-sulfonate trifluoromethanesulfonate
CAS:Purity:98%Molecular weight:368.342-Bromo-5-nitro-1H-imidazole
CAS:Formula:C3H2BrN3O2Purity:97%Color and Shape:SolidMolecular weight:191.972Ethyl 5-bromo-1H-benzo[d]imidazole-2-carboxylate
CAS:Formula:C10H9BrN2O2Purity:98%Molecular weight:269.098(5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanol
CAS:Formula:C9H7F3N2OPurity:97%Molecular weight:216.1632,4-Dibromo-1-methyl-1H-imidazole
CAS:Formula:C4H4Br2N2Purity:98%Color and Shape:SolidMolecular weight:239.8986-Amino-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one hydrochloride
CAS:Purity:95%Molecular weight:199.6399994Ethyl 2-chlorooxazole-5-carboxylate
CAS:Formula:C6H6ClNO3Purity:95%Color and Shape:LiquidMolecular weight:175.57METHYL 7-BROMO-1H-INDAZOLE-5-CARBOXYLATE
CAS:Formula:C9H7BrN2O2Purity:97%Color and Shape:LiquidMolecular weight:255.0711-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE
CAS:Formula:C14H19BN2O2Purity:97%Molecular weight:258.131-[(4S)-4-(1-Methylethyl)-2-thioxo-3-oxazolidinyl]-1-propanone
CAS:Purity:98%Color and Shape:SolidMolecular weight:201.27999885-Methyl-6-nitro-1H-indazole
CAS:Formula:C8H7N3O2Purity:95.0%Color and Shape:SolidMolecular weight:177.0546-Bromo-3-chloro-1H-indazole
CAS:Formula:C7H4BrClN2Purity:95.0%Color and Shape:Solid, Yellow solidMolecular weight:229.9254-Bromo-1-methyl-1H-indazole
CAS:Formula:C8H7BrN2Purity:98%Color and Shape:SolidMolecular weight:211.0622-CHLORO-1,3-BIS(2,6-DIISOPROPYLPHENYL)-1H-IMIDAZOL-3-IUM CHLORIDE
CAS:Purity:95%Color and Shape:SolidMolecular weight:459.5


