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.
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Found 10376 products of "Benzimidazole and Imidazole Derivatives"
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2-[[[3-Methyl-4-(methylthio)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole
CAS:<p>2-[[[3-Methyl-4-(methylthio)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole is a synthetic, nonsteroidal anti-inflammatory drug. It is soluble in methanol and ethanol, not soluble in water. The impurity standard of 2-[[[3-Methyl-4-(methylthio)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole is 3-[2-[(3,4,5-trimethoxyphenyl)amino]-1H-benzimidazolium methyl sulfate].</p>Formula:C15H15N3OS2Purity:Min. 95%Molecular weight:317.43 g/mol2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid sodium salt
<p>2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid sodium salt is a white to off-white crystalline powder. It is soluble in water and sparingly soluble in alcohol. This product is used as an analytical standard and has been found to be a metabolite of the drug clozapine. 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid sodium salt has also been found to be an impurity in the drug product lamotrigine.</p>Formula:C24H29NO5•NaPurity:Min. 95%Molecular weight:434.49 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>Formula:C24H27NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:377.48 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>Formula:C16H15F2N3O5SPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:399.37 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/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/molPantoprazole N-oxide sodium
CAS:<p>Pantoprazole N-oxide sodium is a custom synthesis drug product that is being developed as an impurity standard in the synthesis of Pantoprazole. The compound is also used as a pharmacopoeia analytical standard and a HPLC standard.</p>Formula:C16H15F2N3O5S·NaPurity:Min. 95%Color and Shape:PowderMolecular weight:422.36 g/mol6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine
CAS:<p>6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine is a metabolite that can be found in the urine and blood of humans. It has been shown to have cytotoxic effects on human lymphocytes and erythrocytes. 6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine is used as an impurity standard for HPLC analysis and as a reference compound for pharmacopoeia. This chemical is also used in the synthesis of some drugs. 6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine is not listed in any pharmacopoeia or natural product database.</p>Formula:C9H7Cl2N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:256.09 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>Formula:C10H8O3S2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:240.3 g/molCarbendazim
CAS:<p>Carbendazim is a fungicide that inhibits the growth of fungi and bacteria. It has been shown to be potent inducers of polymerase chain reaction (PCR) amplification, with a rate constant of 0.0103 per minute. Carbendazim also has a significant effect on electrochemical impedance spectroscopy (EIS). The EIS analysis was used to compare carbendazim-treated cells with untreated cells, which showed that carbendazim causes an increase in the resistance across the cell membrane. This research suggests that carbendazim may be genotoxic, as it increased the amount of DNA damage observed in wild-type strains and altered the optical properties of DNA. Carbendazim is also an effective inhibitor of nitrite ion oxidation and colloidal gold deposition, which has led to its use as a water vapor control agent for plants.</p>Formula:C9H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.19 g/molDi-2-thienylmethanone
CAS:<p>Di-2-thienylmethanone is a pyrazole with an activation energy of about 10.5 kcal/mol. It has been found to be toxic and can cause cell lysis. This molecule has been used in the synthesis of a number of drugs, including thiopental, a barbiturate that is used as an anaesthetic. Di-2-thienylmethanone is also the precursor for the synthesis of fluoroquinolones, which are potent antibacterial agents. The Friedel-Crafts reaction is one way this molecule is synthesized, and it involves the addition of an alkyl halide to an unsaturated double bond. This reaction is named after Charles Friedel and James Crafts who first discovered it in 1877.</p>Formula:C9H6OS2Purity:Min. 95%Color and Shape:White PowderMolecular weight:194.28 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/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/molAlbendazole sulfoxide
CAS:<p>Albendazole sulfoxide is a sulfoxide of albendazole. The molecular docking analysis of the two molecules showed that the sulfoxide group is located in the same position as the hydroxyl group on albendazole. It has been shown that this replacement of hydroxyl with a sulfoxide group increases the solubility and stability of albendazole, which may be due to hydrogen bonding interactions between these groups. Albendazole sulfoxide has been shown to be an effective treatment for infections caused by parasites such as helminths. However, it should not be used in combination with drugs that are metabolized by cytochrome P450 enzymes because it can inhibit their activity.</p>Formula:C12H15N3O3SPurity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:281.33 g/mol(R)-5-Hydroxymethyl tolterodine
CAS:<p>(R)-5-Hydroxymethyl tolterodine is a prodrug that is metabolized by cytochrome P450 3A4 (CYP3A4) in the liver to its active form, tolterodine. This drug can be used as an alternative for gabapentin in the treatment of detrusor muscle overactivity associated with neurogenic bladder dysfunction. The pharmacokinetic properties of (R)-5-hydroxymethyl tolterodine are similar to those of gabapentin, including the elimination half-life and volume of distribution. However, unlike gabapentin, which has been shown to increase the glomerular filtration rate (GFR) and renal blood flow, there is no evidence that this drug has any effect on GFR or renal blood flow. There is also no evidence that (R)-5-hydroxymethyl tolterodine causes any symptoms that may be attributed to</p>Formula:C22H31NO2Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:341.49 g/mol4-Desmethoxy omeprazole sulfide
CAS:<p>4-Desmethoxy omeprazole sulfide is a metabolite of omeprazole, a drug that is used to treat ulcers and gastroesophageal reflux disease. 4-Desmethoxy omeprazole sulfide is not an impurity in the production of omeprazole, but is present as a natural component of omeprazole. This compound has been shown to be an impurity standard for HPLC analysis. The pharmacopoeia defines 4-desmethoxy omeprazole sulfide as an API impurity in drug products. It is also being studied for its potential use in drug development and research and development.</p>Formula:C16H17N3OSPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:299.39 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>Formula:C15H15NOPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:225.29 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>Formula:C16H17N3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:315.39 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/molPantoprazole 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/molVarenicline
CAS:Varenicline (CP 526555) is a selective partial agonist of the α4β2 nAChR and a full agonist of the α3β4 nAChR and α7 nAChR.Formula:C13H13N3Purity:99.76%Color and Shape:SolidMolecular weight:211.26(1-Methyl-1H-imidazol-2-yl)-oxo-acetic acid ethyl ester
CAS:Formula:C8H10N2O3Purity:98%Molecular weight:182.1796-Bromo-3-methoxy-1H-indazole
CAS:Formula:C8H7BrN2OPurity:96%Color and Shape:SolidMolecular weight:227.0614-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:258.13000494-Methyl-oxazole-5-carboxylic acid ethyl ester
CAS:Formula:C7H9NO3Purity:95%Color and Shape:SolidMolecular weight:155.1535-Bromo-6-methyl-1H-indazole
CAS:Formula:C8H7BrN2Purity:98%Color and Shape:SolidMolecular weight:211.0621-(Pyridin-4-yl)-1H-imidazole-4-carboxylic acid
CAS:Formula:C9H7N3O2Purity:98%Molecular weight:189.1746-Fluoro-1H-indazole-3-carboxylic acid
CAS:Formula:C8H5FN2O2Purity:97%Color and Shape:SolidMolecular weight:180.1382-Mercaptobenzimidazole
CAS:Formula:C7H6N2SPurity:95%Color and Shape:Solid, CrystallineMolecular weight:150.22-Chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole
CAS:Formula:C10H16BClN2O2Purity:97%Color and Shape:SolidMolecular weight:242.513-Acryloyloxazolidin-2-one
CAS:Formula:C6H7NO3Purity:98%Color and Shape:SolidMolecular weight:141.1266-Bromo-4-methyl-1H-indazole
CAS:Formula:C8H7BrN2Purity:97%Color and Shape:SolidMolecular weight:211.0625-Ethoxy-1H-benzo[d]imidazole-2-thiol
CAS:Formula:C9H10N2OSPurity:95%Color and Shape:Crystalline PowderMolecular weight:194.25(2-phenyl-1H-imidazol-5-yl)methanol
CAS:Formula:C10H10N2OPurity:95%Color and Shape:SolidMolecular weight:174.203(1-Methyl-1H-indazol-7-yl)boronic acid
CAS:Formula:C8H9BN2O2Purity:98%Color and Shape:SolidMolecular weight:175.981H-Benzimidazole-2-sulfonic acid
CAS:Formula:C7H6N2O3SPurity:98%Color and Shape:SolidMolecular weight:198.22-Bromo-1-methyl-1H-imidazole
CAS:Formula:C4H5BrN2Purity:97%Color and Shape:LiquidMolecular weight:161.0024-(Chloromethyl)-1-methyl-1H-imidazole hydrochloride
CAS:Formula:C5H8Cl2N2Purity:95%Color and Shape:SolidMolecular weight:167.03h-his(trt)-oh
CAS:Formula:C25H23N3O2Purity:95%Color and Shape:Solid, White powderMolecular weight:397.4785-Chloro-4-nitro-1H-imidazole
CAS:Formula:C3H2ClN3O2Purity:98%Color and Shape:SolidMolecular weight:147.52Methyl 5-bromo-1H-indazole-7-carboxylate
CAS:Formula:C9H7BrN2O2Purity:98%Color and Shape:SolidMolecular weight:255.0717-METHYL-1H-INDAZOLE-5-CARBOXYLIC ACID
CAS:Formula:C9H8N2O2Purity:95%Color and Shape:SolidMolecular weight:176.1754-Chloro-1H-indazol-3-amine
CAS:Formula:C7H6ClN3Purity:98%Color and Shape:SolidMolecular weight:167.025Ethyl 5-bromo-1H-benzo[d]imidazole-2-carboxylate
CAS:Formula:C10H9BrN2O2Purity:98%Molecular weight:269.0982,4-Dibromo-1-methyl-1H-imidazole
CAS:Formula:C4H4Br2N2Purity:98%Color and Shape:SolidMolecular weight:239.898Ethyl 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoate
CAS:Formula:C14H17N3O4Purity:98%Molecular weight:291.3075-Chloro-3-iodo-1H-indazole
CAS:Formula:C7H4ClIN2Purity:96%Color and Shape:SolidMolecular weight:277.911Ethyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-3-carboxylate
CAS:Formula:C16H21BN2O4Purity:97%Color and Shape:SolidMolecular weight:316.1594-Fluoro-3-iodo-1H-indazole
CAS:Formula:C7H4FIN2Purity:98%Color and Shape:Solid, Yellow solidMolecular weight:261.944-Bromo-5-methyl-1H-indazole
CAS:Formula:C8H7BrN2Purity:95%Color and Shape:SolidMolecular weight:211.0621-(4-Bromophenyl)imidazole
CAS:Formula:C9H7BrN2Purity:97%Color and Shape:SolidMolecular weight:223.0732-(1H-Imidazol-1-yl)benzoic acid
CAS:Formula:C10H8N2O2Purity:95%Color and Shape:SolidMolecular weight:188.186(5-Bromo-1H-benzoimidazol-2-yl)-methanol
CAS:Formula:C8H7BrN2OPurity:97%Color and Shape:SolidMolecular weight:227.0614-BROMO-2-CHLORO-1-METHYL-1H-BENZO[D]IMIDAZOLE
CAS:Formula:C8H6BrClN2Purity:97%Molecular weight:245.55-Bromo-1-methyl-1H-imidazole
CAS:Formula:C4H5BrN2Purity:97%Color and Shape:Solid, CrystallineMolecular weight:161.002(S)-TERT-BUTYL 2-(4-BROMO-1H-IMIDAZOL-2-YL)PYRROLIDINE-1-CARBOXYLATE
CAS:Formula:C12H18BrN3O2Purity:95%Molecular weight:316.1995-Bromo-2-chloro-1H-benzo[d]imidazole
CAS:Formula:C7H4BrClN2Purity:95%Color and Shape:SolidMolecular weight:231.481-methyl-1,3-dihydro-2H-imidazol-2-one
CAS:Formula:C4H6N2OPurity:97%Color and Shape:Solid, Sand-coloured powderMolecular weight:98.1051-(2-Fluorophenyl)-1H-imidazole-4-carboxylic acid
CAS:Formula:C10H7FN2O2Purity:98%Molecular weight:206.1761H-Imidazol-2-amine hydrochloride
CAS:Formula:C3H6ClN3Purity:98%Color and Shape:SolidMolecular weight:119.55(S)-Benzyl (4-(2,5-dioxooxazolidin-4-yl)butyl)carbamate
CAS:Formula:C15H18N2O5Purity:96%Molecular weight:306.318Methyl 5-bromo-1H-indazole-3-carboxylate
CAS:Formula:C9H7BrN2O2Purity:97%Color and Shape:SolidMolecular weight:255.0713-(1-Methyl-1H-benzoimidazol-5-yl)-3-oxo-propionic acid methyl ester
CAS:Formula:C12H12N2O3Purity:96%Color and Shape:SolidMolecular weight:232.2391,3-Dimethyl-1H-imidazol-3-ium chloride
CAS:Formula:C5H9ClN2Purity:95%Color and Shape:Solid, White to very pale yellow powderMolecular weight:132.594-Bromo-5,6-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
CAS:Purity:95%Molecular weight:309.2070007tert-Butyl 5-Nitro-1H-indazole-1-carboxylate
CAS:Formula:C12H13N3O4Purity:98%Molecular weight:263.2531-Methyl-1H-indazole-6-carboxylic acid
CAS:Formula:C9H8N2O2Purity:95%Color and Shape:SolidMolecular weight:176.175Ethyl 1-amino-1H-imidazole-5-carboxylate
CAS:Formula:C6H9N3O2Purity:97%Color and Shape:SolidMolecular weight:155.157tert-Butyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate
CAS:Formula:C11H19NO4Purity:97%Color and Shape:LiquidMolecular weight:229.2765-Bromo-6-fluoro-1H-indazole
CAS:Formula:C7H4BrFN2Purity:98%Color and Shape:SolidMolecular weight:213.954Ethyl 1-methylimidazole-4-carboxylate
CAS:Formula:C7H10N2O2Purity:97%Color and Shape:SolidMolecular weight:154.1697-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
CAS:Formula:C13H17BN2O2Purity:97%Color and Shape:SolidMolecular weight:244.1Methyl 1-methyl-1H-imidazole-2-carboxylate
CAS:Formula:C6H8N2O2Purity:98%Color and Shape:SolidMolecular weight:140.1426-Iodo-1H-benzo[d]imidazole
CAS:Formula:C7H5IN2Purity:97%Color and Shape:Solid, White powderMolecular weight:244.0352-(1H-Imidazol-4-yl)ethylamine dihydrochloride
CAS:Formula:C5H11Cl2N3Purity:95%Color and Shape:White powderMolecular weight:184.06N-(2-Hydroxyethyl)-imidazole
CAS:Formula:C5H8N2OPurity:97%Color and Shape:ViscousMolecular weight:112.1321-Methyl-1H-indazole-5-carboxylic acid
CAS:Formula:C9H8N2O2Purity:95%Color and Shape:SolidMolecular weight:176.1753-Dodecyl-1-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide
CAS:Purity:98%Molecular weight:531.575-Chloro-6-methyl-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
CAS:Purity:97%Molecular weight:376.69000244-Chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine
CAS:Purity:97%Color and Shape:SolidMolecular weight:307.58999633-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzoic acid
CAS:Formula:C12H9F3N2O2Purity:98%Color and Shape:SolidMolecular weight:270.211Oxazolidin-2-one
CAS:Formula:C3H5NO2Purity:96%Color and Shape:Solid, White to very pale yellow powderMolecular weight:87.078(1H-Imidazol-2-yl)boronic acid hydrochloride
CAS:Formula:C3H6BClN2O2Purity:95%Color and Shape:SolidMolecular weight:148.35Methyl 4-bromo-1-methyl-1H-imidazole-2-carboxylate
CAS:Formula:C6H7BrN2O2Purity:95%Color and Shape:SolidMolecular weight:219.0381-Methyl-1H-indazol-3(2H)-one
CAS:Formula:C8H8N2OPurity:98%Color and Shape:SolidMolecular weight:148.1651-Ethyl-3-methylimidazolium triflate
CAS:Formula:C7H11F3N2O3SPurity:98%Color and Shape:Liquid, ClearMolecular weight:260.232-(4-Piperidinyl)-1H-benzimidazole
CAS:Formula:C12H15N3Purity:97%Color and Shape:SolidMolecular weight:201.2733-Hydroxy-1H-indazole-5-carboxylic acid
CAS:Formula:C8H6N2O3Purity:98%Color and Shape:No data available.Molecular weight:178.1471-Phenyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-benzo[d]imidazole
CAS:Formula:C25H25BN2O2Purity:97%Molecular weight:396.31-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-BENZO[D]IMIDAZOL-2(3H)-ONE
CAS:Formula:C14H19BN2O3Purity:97%Color and Shape:SolidMolecular weight:274.135-Iodo-1-methyl-1H-imidazole
CAS:Formula:C4H5IN2Purity:95%Color and Shape:SolidMolecular weight:208.0021,3-Dihydroimidazol-2-one
CAS:Formula:C3H4N2OPurity:95%Color and Shape:Solid, Grey powderMolecular weight:84.0784-Chloro-3-iodo-1H-indazole
CAS:Formula:C7H4ClIN2Purity:98%Color and Shape:SolidMolecular weight:278.481-Ethyl-3-methylimidazolium Acetate
CAS:Formula:C8H14N2O2Purity:95%Color and Shape:Liquid, Clear or HazyMolecular weight:170.212Methyl 2-methyl-2H-indazole-7-carboxylate
CAS:Formula:C10H10N2O2Purity:98%Color and Shape:SolidMolecular weight:190.2021-Methyl-1H-benzimidazole-6-carboxylic acid
CAS:Formula:C9H8N2O2Purity:95%Color and Shape:SolidMolecular weight:176.1756-Bromo-1H-indazol-4-amine
CAS:Formula:C7H6BrN3Purity:95%Color and Shape:No data available.Molecular weight:212.051-Methyl-3-octyl-1H-imidazol-3-ium bis(2,2,2-trifluoroacetyl)amide
CAS:Purity:97%Molecular weight:403.369(3-METHYL-1H-INDAZOL-6-YL)BORONIC ACID PINACOL ESTER
CAS:Formula:C14H19BN2O2Purity:98%Color and Shape:SolidMolecular weight:258.13TERT-BUTYL 3-METHYL-5-NITRO-1H-INDAZOLE-1-CARBOXYLATE
CAS:Formula:C13H15N3O4Purity:98%Molecular weight:277.282-(Piperidin-3-yl)-1H-benzo[d]imidazole
CAS:Formula:C12H15N3Purity:95%Color and Shape:SolidMolecular weight:201.2732-Isopropyl-1H-benzo[d]imidazole
CAS:Formula:C10H12N2Purity:97%Color and Shape:Liquid, No data available.Molecular weight:160.22tert-Butyl 2-(4,5-dibromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
CAS:Purity:97%Molecular weight:395.09500122-(1-Methyl-1H-imidazol-4-yl)acetic acid
CAS:Formula:C6H8N2O2Purity:97%Color and Shape:LiquidMolecular weight:140.142tert-Butyl oxazol-5-ylcarbamate
CAS:Formula:C8H12N2O3Purity:97%Color and Shape:LiquidMolecular weight:184.195
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