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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10,11-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%Dihydroxy 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/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>Formula:C9H5Cl2N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:258.06 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/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/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-[[[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/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/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/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/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/mol5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole
CAS:<p>5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole is an inhibitor of cytochrome P450 2C19. It has been shown to inhibit the activity of this enzyme in a concentration dependent manner and to enhance the activity of omeprazole by inhibiting its metabolism. 5-Methoxy-2-[(4-methoxy, 3,5 dimethylpyridiniumyl)methyl]sulfonyl]-1H benzimidazole is used as a model system for studying drug interactions due to its ability to inhibit cytochrome P450 2C19 and CYP2C19 protein expression. 5 METHOXY - 2 - [[ ( 4 - METHOXY - 3 , 5 - DIMETHYL - 2 - PYRIDINYL ) M</p>Formula:C17H19N3O4SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:361.42 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>Formula:C8H15NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:141.21 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>Formula:C7H6N2OPurity:Min. 97.5 Area-%Color and Shape:Off-White PowderMolecular weight:134.14 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:211.264-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:258.1300049L-Carnosine
CAS:Formula:C9H14N4O3Purity:98%Color and Shape:Solid, CrystallineMolecular weight:226.2364-Bromo-6-iodo-1H-indazole
CAS:Formula:C7H4BrIN2Purity:95%Color and Shape:SolidMolecular weight:322.9317-Bromo-5-nitro-1H-indazole
CAS:Formula:C7H4BrN3O2Purity:95%Color and Shape:No data available.Molecular weight:242.0321-Methyl-3-n-octylimidazolium Bromide
CAS:Purity:98%Color and Shape:LiquidMolecular weight:275.23400884-Bromo-1-(4-methoxyphenyl)-1H-imidazole
CAS:Purity:98%Color and Shape:SolidMolecular weight:253.098999tert-Butyl 6-Bromo-1H-indazole-1-carboxylate
CAS:Formula:C12H13BrN2O2Purity:97%Color and Shape:SolidMolecular weight:297.1521,3-Dimethyl-5-nitro-1,3-dihydro-2H-benzo[d]imidazol-2-one
CAS:Purity:97%Molecular weight:207.18899542-Amino-5-bromobenzimidazole
CAS:Formula:C7H6BrN3Purity:95%Color and Shape:SolidMolecular weight:212.055-Ethoxy-1H-benzo[d]imidazole-2-thiol
CAS:Formula:C9H10N2OSPurity:95%Color and Shape:Crystalline PowderMolecular weight:194.251-(1H-Indazol-5-yl)ethanone
CAS:Formula:C9H8N2OPurity:98%Color and Shape:SolidMolecular weight:160.176(1-Methyl-1H-indazol-4-yl)boronic acid
CAS:Formula:C8H9BN2O2Purity:98%Color and Shape:SolidMolecular weight:175.98(R)-methyl 5-(6-(chloromethyl)-1H-benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxylate
CAS:Purity:95%Molecular weight:494.9100037(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(oxazol-5-yl)propanoic acid
CAS:Purity:97%Molecular weight:378.38400275-Bromo-1H-benzo[d]imidazole-2(3H)-thione
CAS:Formula:C7H5BrN2SPurity:98%Color and Shape:SolidMolecular weight:229.15-Bromo-6-methoxy-1H-benzo[d]imidazole
CAS:Formula:C8H7BrN2OPurity:95%Color and Shape:SolidMolecular weight:227.0615-Bromo-1H-indazole-7-carboxylic acid
CAS:Formula:C8H5BrN2O2Purity:96%Color and Shape:SolidMolecular weight:241.0442-Methyl-1H-imidazole-4-carbaldehyde
CAS:Formula:C5H6N2OPurity:97%Color and Shape:SolidMolecular weight:110.1166-FLUORO-5-INDAZOLECARBOXYLIC ACID METHYL ESTER
CAS:Formula:C9H7FN2O2Purity:98%Molecular weight:194.165Oxazole-4-carbonitrile
CAS:Formula:C4H2N2OPurity:97%Color and Shape:Low Melting SolidMolecular weight:94.0731-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
CAS:Purity:96%Molecular weight:328.22000123-Chloro-5-nitro-1H-indazole
CAS:Formula:C7H4ClN3O2Purity:98%Color and Shape:SolidMolecular weight:197.585-Bromo-7-iodo-1H-indazole
CAS:Formula:C7H4BrIN2Purity:95%Color and Shape:SolidMolecular weight:322.9312-Chloro-6-fluoro-1H-benzimidazole
CAS:Formula:C7H4ClFN2Purity:96%Color and Shape:CrystallineMolecular weight:170.572-Methyl-2H-indazole-3-carboxylic acid
CAS:Formula:C9H8N2O2Purity:98%Color and Shape:SolidMolecular weight:176.175Methyl 1-methyl-1H-benzo[d]imidazole-6-carboxylate
CAS:Formula:C10H10N2O2Purity:97%Molecular weight:190.202(4-FLUORO-1-ISOPROPYL-2-METHYL-1H-BENZO[D]IMIDAZOL-6-YL)BORONIC ACID PINACOL ESTER
CAS:Formula:C17H24BFN2O2Purity:95%Color and Shape:SolidMolecular weight:318.24-Bromo-1-methyl-1H-benzo[d]imidazole
CAS:Formula:C8H7BrN2Purity:98%Color and Shape:SolidMolecular weight:211.062Methyl 3-iodo-1H-indazole-5-carboxylate
CAS:Formula:C9H7IN2O2Purity:97%Color and Shape:SolidMolecular weight:302.0716-Bromo-5-fluoro-3-methyl-1H-indazole
CAS:Formula:C8H6BrFN2Purity:97%Color and Shape:Liquid, No data available.Molecular weight:229.0522-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:269.098ETHYL 3-METHYL-2-NITRO-3H-IMIDAZOLE-4-CARBOXYLATE
CAS:Formula:C7H9N3O4Purity:98%Molecular weight:199.1662,4-Dibromo-1-methyl-1H-imidazole
CAS:Formula:C4H4Br2N2Purity:98%Color and Shape:SolidMolecular weight:239.8985-methyl-1H-benzimidazole-2-thiol
CAS:Formula:C8H8N2SPurity:98%Color and Shape:SolidMolecular weight:164.23Ethyl 2-chlorooxazole-5-carboxylate
CAS:Formula:C6H6ClNO3Purity:95%Color and Shape:LiquidMolecular weight:175.572-Chloro-1-methyl-1H-benzoimidazole
CAS:Formula:C8H7ClN2Purity:95%Color and Shape:SolidMolecular weight:166.61Ethyl 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoate
CAS:Formula:C14H17N3O4Purity:98%Molecular weight:291.3072,5,6-Trichloro-1H-benzimidazole
CAS:Formula:C7H3Cl3N2Purity:98%Color and Shape:SolidMolecular weight:221.47
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