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Benzimidazole and Imidazole Derivatives

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 10376 products of "Benzimidazole and Imidazole Derivatives"

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  • (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

    CAS:
    <p>(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline is a chiral molecule with four stereocenters. It is synthesized by the reaction of sulfamic acid and cyclohexene in the presence of p-toluenesulfonic acid. The product formed is then dehydrogenated to produce (R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline. This compound is soluble in organic solvents such as benzene and ethane and can be used as an acceptor for chiral stationary phases.</p>
    Formula:C15H15N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:209.29 g/mol

    Ref: 3D-IP46848

    1g
    258.00€
    5g
    598.00€
    10g
    793.00€
    2500mg
    437.00€
  • Amino albendazole sulfone

    CAS:
    <p>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.</p>
    Formula:C10H13N3O2S
    Purity:Min. 95%
    Molecular weight:239.3 g/mol

    Ref: 3D-IA17360

    5mg
    135.00€
    10mg
    136.00€
    25mg
    182.00€
    50mg
    291.00€
    100mg
    478.00€
  • Lansoprazole impurity H

    CAS:
    <p>Lansoprazole impurity H is a metabolite of lansoprazole, a proton pump inhibitor that inhibits the production of stomach acid. Lansoprazole impurity H is used in research and development as an analytical standard to measure lansoprazole concentrations in drug products. It is also used as an impurity standard for pharmacopoeia purposes. Lansoprazole impurity H is not known to be toxic, but it has not been evaluated for carcinogenicity or reproductive toxicity.</p>
    Formula:C23H16F3N5OS
    Purity:90%Min
    Molecular weight:467.47 g/mol

    Ref: 3D-FL162188

    2mg
    182.00€
    5mg
    291.00€
    10mg
    478.00€
    25mg
    607.00€
    50mg
    863.00€
  • Oxybutynin EP impurity B

    CAS:
    <p>Oxybutynin EP impurity B is a metabolite of oxybutynin and is a natural product. It is used as an analytical reference substance, to develop new drugs, and in pharmacopoeia in order to measure the purity of oxybutynin. The compound is synthesized by chemical synthesis and can be used as a standard for HPLC analysis.</p>
    Purity:Min. 95%

    Ref: 3D-FO171020

    1mg
    182.00€
    2mg
    291.00€
    5mg
    410.00€
    10mg
    607.00€
    25mg
    1,036.00€
  • Pregabalin impurity PD 0312236 and Pregabalin impurity PD 0312237 (mixture of tautomeric isomers)

    CAS:
    <p>Lactose conjugate degradation product of pregabalin</p>
    Formula:C20H35NO11
    Purity:Min. 95%
    Molecular weight:465.49 g/mol

    Ref: 3D-ID63812

    5mg
    729.00€
    10mg
    1,735.00€
    25mg
    5,280.00€
  • Dehydrodeoxy donepezil

    CAS:
    <p>Dehydrodeoxy donepezil is an analytical standard that is used in the manufacture of pharmaceuticals. It is a synthetic drug impurity, and its CAS number is 120013-45-8. Dehydrodeoxy donepezil can be found in the API impurity grade of various drugs, including those that are manufactured by Custom synthesis and natural synthesis. The pharmacopoeia states that dehydrodeoxy donepezil has a purity level of 98% or greater. This product can also be found as a metabolite in humans, with its half-life being approximately 40 minutes.</p>
    Formula:C24H29NO2
    Purity:Min. 95%
    Molecular weight:363.49 g/mol

    Ref: 3D-ID20964

    1mg
    303.00€
    2mg
    320.00€
    5mg
    468.00€
    10mg
    760.00€
    25mg
    1,551.00€
  • 2-Hydroxy-5-methyl-γ-phenylbenzenepropanol

    CAS:
    <p>2-Hydroxy-5-methylphenylbenzenepropanol is an aliphatic phenol that is used as a treatment for benzene poisoning. It is also used as a precursor to other compounds, such as the chlorides and alkylates of 2-hydroxy-5-methylphenylbenzenepropanol. This compound can be synthesized by reacting ethyl benzoylacetate with diisopropylamine in the presence of oxygen and chlorine gas. It is often immobilized using nutrients, l-tartaric acid, or cinnamic acid.</p>
    Formula:C16H18O2
    Purity:Min. 95%
    Molecular weight:242.31 g/mol

    Ref: 3D-IH24280

    1g
    951.00€
    2g
    1,643.00€
    100mg
    303.00€
    250mg
    353.00€
    500mg
    562.00€
  • Oxybutynin impurity C

    CAS:
    <p>Oxybutynin impurity C is a metabolite of the drug product Oxybutynin (CAS No. 1199574-70-3). It is an analytical standard for HPLC, and a natural impurity in the synthesis of Oxybutynin. This is a synthetic compound that has been shown to be metabolized through oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Oxybutynin impurity C has been used as an analytical reference material for drug development and research and development.</p>
    Purity:Min. 95%

    Ref: 3D-FO171021

    50mg
    2,440.00€
    100mg
    3,294.00€
  • (R,R)-Solifenacin succinate

    CAS:
    <p>(R,R)-Solifenacin succinate is a pharmaceutical agent that acts as an antimuscarinic drug. It has been shown to be effective in wastewater treatment, where it was found to reduce the amount of solifenacin and optimised organic chemicals in the water. This drug has also been shown to have antagonist properties against the muscarinic receptor M3.</p>
    Formula:C23H26N2O2•C4H6O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:480.55 g/mol

    Ref: 3D-IS167463

    50mg
    240.00€
    100mg
    352.00€
    250mg
    502.00€
    500mg
    669.00€
  • Albendazole impurity F

    CAS:
    <p>Albendazole is an anti-helminthic drug that is structurally classified as a benzimidazole. It has been shown to be effective against a variety of helminths, including roundworms, pinworms, hookworms, and tapeworms. Albendazole impurity F is an analytical standard for the determination of albendazole in pharmaceutical products by HPLC. It also serves as a reference substance to establish the purity of drug products containing albendazole and its metabolites. Albendazole impurity F is not considered to be a metabolite of albendazole because it has been shown to be stable under acidic conditions and can be synthesized from other starting materials.</p>
    Formula:C10H11N3O2S
    Purity:Min. 95%
    Molecular weight:237.28 g/mol

    Ref: 3D-IA71873

    10mg
    729.00€
    25mg
    1,085.00€
    50mg
    1,735.00€
  • 1-Deoxy-4-O-β-D-galactopyranosyl-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-β-D-fructopyranose/furanose

    CAS:
    <p>Lactose conjugate degradation product of pregabalin</p>
    Formula:C20H35NO11
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:465.49 g/mol

    Ref: 3D-ID63811

    1mg
    668.00€
    2mg
    1,020.00€
    5mg
    2,192.00€
    10mg
    3,380.00€
    25mg
    7,789.00€
  • 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-b enzimidazole

    CAS:
    <p>1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-b enzimidazole is an impurity of a drug product. It is a metabolite that has been shown to be present in human plasma and urine. This compound is synthetically produced and is not found in nature. It has been shown to have niche applications in both analytical chemistry and pharmacopoeia.</p>
    Formula:C25H22F6N4O3S
    Purity:Min. 95%
    Molecular weight:572.52 g/mol

    Ref: 3D-IM25689

    5mg
    303.00€
    10mg
    430.00€
    25mg
    696.00€
    50mg
    1,129.00€
    100mg
    1,998.00€
  • 6-Methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one

    CAS:
    <p>6-Methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one is an analog of the natural product zearalenone, which can be used as an acid catalyst for the synthesis of various pharmaceuticals. It has a linear range and is structurally similar to a number of other analogs. The chloride ion is involved in the optimization of the extraction parameters and can be replaced by other c1-4 alkyl groups. 6-Methyl-4-phenyl-3,4-dihydro-1 -benzopyran 2 one is typically prepared using a preparative high performance liquid chromatography technique that involves dehydration.</p>
    Formula:C16H14O2
    Purity:Min. 95%
    Molecular weight:238.28 g/mol

    Ref: 3D-IM27626

    1g
    1,504.00€
    50mg
    303.00€
    100mg
    338.00€
    250mg
    514.00€
    500mg
    889.00€
  • 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline

    CAS:
    <p>1-Phenyl-1,2,3,4-tetrahydro-isoquinoline is a synthetic compound which has been used as a lead compound for the development of drugs with dopamine β-hydroxylase inhibitory activity. In vitro studies have shown that 1-phenyl-1,2,3,4-tetrahydro-isoquinoline inhibits human serum dopamine β-hydroxylase and can be used to study the possible role of this enzyme in Parkinson's disease. This drug is racemized in the body and has been found to be effective against Parkinson's disease in rats. It is also an enantiomer that has industrial applications for the production of polyurethane foam insulation coatings.</p>
    Formula:C15H15N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:209.29 g/mol

    Ref: 3D-IP14816

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    To inquire
  • 4-Methyl-2-[3-[(1-methylethyl)amino]-1-phenylpropyl]phenol

    CAS:
    <p>4-Methyl-2-[3-[(1-methylethyl)amino]-1-phenylpropyl]phenol is a synthetic impurity standard that is used in the synthesis of drug products. This compound is also known as 4-methyl-2-[3-[(1-methylethyl)amino]-1-phenylpropyl]phenol and has a CAS number of 480432-14-2. It is used to verify the purity of drugs and drug products. 4MMPP can be found in pharmacopoeia, drug development, and metabolite studies. This compound is a research and development product for niche markets. 4MMPP can be obtained through custom synthesis or by synthesis.</p>
    Formula:C19H25NO
    Purity:Min. 95%
    Molecular weight:283.41 g/mol

    Ref: 3D-IM27501

    5mg
    303.00€
    10mg
    430.00€
    25mg
    696.00€
    50mg
    1,129.00€
    100mg
    1,998.00€
  • (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en bromide

    CAS:
    <p>The human red blood cell (RBC) is a non-nucleated cell in the human blood that carries oxygen to the body's cells. The erythrocyte is characterized by its biconcave shape and its lack of organelles. It has a volume of about 80 fL, and a diameter of about 7 micrometers. The RBCs are produced in bone marrow from precursor cells that differentiate into erythroid progenitor cells. This drug binds to the hemoglobin molecules in the red blood cells and alters their shape, causing an increase in their deformability. In addition, this drug decreases the viscosity of the plasma outside of the red blood cell, which increases its extravascular sensitivity. Evaluations have been performed on low doses to evaluate sensitivities within capillaries with microscopy parameters such as magnification and resolution. These evaluations have shown that this drug can be used for quantifying changes in capillary size due to low doses (</p>
    Formula:C19H22NO3S2·Br
    Purity:Min. 95%
    Molecular weight:456.42 g/mol

    Ref: 3D-IH42882

    1mg
    135.00€
    2mg
    164.00€
    5mg
    220.00€
    10mg
    352.00€
    25mg
    515.00€
  • 1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazo le

    CAS:
    <p>1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[(4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methylsulfonyl]-1H-benzimidazole (MKC1807) is a synthetic drug product. MKC1807 is an analytical standard in the HPLC assay for the determination of Epiandrosterone sulfate and its metabolites. 1-[4-(3-Methoxypropoxy)-3,5,6,7,8 -pentamethylcyclohexyl]methyl 2-[(4-(3 -methoxypropoxy) 3,5,6,7,8 -pentamethylcyclohexyl)methylsulfonyl]-1H benzimidazole has been shown to be a natural metabolite of Epiandrosterone sulfate. This compound</p>
    Formula:C29H36N4O6S
    Purity:Min. 95%
    Molecular weight:568.69 g/mol

    Ref: 3D-IM25352

    1mg
    303.00€
    2mg
    401.00€
    5mg
    649.00€
    10mg
    1,054.00€
    25mg
    1,915.00€
  • Solifenacin EP impurity F succinate

    CAS:
    <p>Solifenacin is an anti-cholinergic drug that has been shown to have a potent antagonistic effect on muscarinic receptors. It is used in the treatment of overactive bladder, urinary incontinence, and irritable bowel syndrome. Solifenacin succinate is a metabolite of solifenacin and it has been found to be an antagonist of M3 muscarinic receptors. The presence of solifenacin and its metabolites in wastewater can interfere with treatment processes by inhibiting the removal of other organic chemicals such as tamsulosin hydrochloride. Optimisation studies for solifenacin production have shown that famotidine can be used as a process aid to reduce solifenacin impurities. Famotidine is also an antagonist of M3 muscarinic receptors and can be used to remove solifenacin from wastewater. Analytes detected in wastewater samples include solifenacin, famot</p>
    Formula:C27H32N2O6
    Purity:Min. 95%
    Molecular weight:480.55 g/mol

    Ref: 3D-IS167621

    1mg
    394.00€
    2mg
    561.00€
    5mg
    930.00€
    10mg
    1,378.00€
    25mg
    2,684.00€
  • 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid

    CAS:
    <p>2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid is a synthetic compound that is being researched as a potential drug product. It is an impurity standard for HPLC and has been used in the past to develop drugs. The chemical structure of this compound closely resembles that of the natural metabolite 4,5-dimethoxybenzoic acid, which is found in plants such as thyme. 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid has shown to inhibit human cytochrome P450 enzymes, which may lead to serious side effects when taken orally.</p>
    Formula:C24H29NO5
    Purity:Min. 95%
    Molecular weight:411.49 g/mol

    Ref: 3D-IB18541

    5mg
    1,627.00€
    10mg
    2,429.00€
    25mg
    4,436.00€
  • 2-[(4-Chloro-3-methyl-2-pyridinyl)methylthio]-1H-benzimidazole

    CAS:
    <p>2-[(4-Chloro-3-methyl-2-pyridinyl)methylthio]-1H-benzimidazole is a drug product. It is an impurity standard for the analytical determination of 2-[(4-chloro-3-methylpyridin)-2yl]thiohydantoin in pharmaceuticals and other chemical products. This compound is also used as a research and development (R&amp;D) metabolite and impurity standard for the synthesis of 4-(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)pyridine. The CAS number for this compound is 103312-62-5./END&gt;</p>
    Formula:C14H12ClN3S
    Purity:Min. 95%
    Molecular weight:289.78 g/mol

    Ref: 3D-IC21227

    2mg
    303.00€
    5mg
    401.00€
    10mg
    649.00€
    25mg
    1,054.00€
    50mg
    1,915.00€