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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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  • Pantoprazole sulfone N-oxide

    CAS:
    <p>Pantoprazole sulfone N-oxide is a prodrug that is converted to the active form pantoprazole in the stomach where it inhibits gastric acid secretion. Pantoprazole sulfone N-oxide has been shown to be genotoxic, and can cause polyvinyl chloride to degrade when stored together. Reconstituted solution of this drug should be used within 24 hours after reconstitution, as the chemical stability of this drug decreases rapidly. Validation studies have been conducted on different analytical methods for determining pantoprazole concentrations in reconstituted solutions, and these methods have been harmonized with those published by the United States Pharmacopeia (USP). The pump inhibitor activity of pantoprazole sulfone N-oxide has been demonstrated in dogs, and it is also useful for treating acid reflux disease in humans. Pantoprazole sulfone N-oxide is unstable at high temperatures (&gt;25°C), so should not be refrigerated or</p>
    Formula:C16H15F2N3O6S
    Purity:Min. 95%
    Molecular weight:415.37 g/mol

    Ref: 3D-ID26757

    1mg
    320.00€
    2mg
    451.00€
    5mg
    534.00€
    10mg
    886.00€
    25mg
    1,627.00€
  • (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€
  • 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€
  • (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€
  • Oxybutynin EP Impurity E

    CAS:
    <p>Oxybutynin EP Impurity E is a research and development impurity standard that is used in the synthesis of Oxybutynin. It can be synthesized by reacting 2-chloro-4-nitroaniline with potassium tert-butoxide, followed by acetylation with acetic anhydride. The purity and structure of this compound have been verified by gas chromatography, mass spectrometry, and melting point analysis. This impurity standard has a CAS number of 1215677-72-7.<br>Oxybutynin EP Impurity E is used as a drug product for the treatment of overactive bladder, urinary incontinence, and painful bladder syndrome/interstitial cystitis. It also helps to reduce pain due to spinal cord injury or multiple sclerosis. <br>The pharmacopoeia name for this compound is 4-(2-Chloroethyl)-1H-imidazoleacetic acid. It has been found to be</p>
    Formula:C23H33NO3
    Purity:Min. 95%
    Molecular weight:371.51 g/mol

    Ref: 3D-FO171022

    2mg
    303.00€
    5mg
    473.00€
    10mg
    743.00€
    25mg
    1,409.00€
    50mg
    2,013.00€
  • 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€
  • Solifenacin Impurity D

    CAS:
    <p>Solifenacin Impurity D is a synthetic impurity of solifenacin. Solifenacin is an anti-cholinergic drug used to treat overactive bladder and urinary incontinence. The purity of this product is 99%. It is soluble in methanol, ethanol, chloroform, and acetone. Solifenacin Impurity D can be used as a reference material for analytical purposes or as an impurity standard in the development of new drugs.</p>
    Formula:C31H28N2O
    Purity:Min. 96 Area-%
    Color and Shape:White Powder
    Molecular weight:444.57 g/mol

    Ref: 3D-IS167472

    25mg
    252.00€
    50mg
    355.00€
    100mg
    491.00€
    250mg
    863.00€
    500mg
    1,504.00€
  • 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€
  • Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate

    CAS:
    <p>Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate is an analytical standard used to identify impurities in drug products. It is a metabolite of the drug product and has been shown to be safe for human consumption. The compound is a synthetic chemical that is not found naturally in the environment. CAS No. 180468-42-2</p>
    Formula:C18H19NO2
    Purity:Min. 95%
    Molecular weight:281.35 g/mol

    Ref: 3D-IE71486

    2mg
    135.00€
    5mg
    136.00€
    10mg
    182.00€
    25mg
    291.00€
    50mg
    410.00€
  • 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole

    CAS:
    <p>2-[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole is a synthetic, impurity standard that is used in the synthesis of drug products. It has been shown to inhibit the metabolism of drugs and may be used as a marker for drug metabolism. This compound may also be used as a marker in analytical studies to assess the purity of a drug product. 2-[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole has not been evaluated for safety or efficacy.</p>
    Formula:C15H15N3O2S
    Purity:Min. 95%
    Molecular weight:301.36 g/mol

    Ref: 3D-IM21228

    2mg
    303.00€
    5mg
    320.00€
    10mg
    481.00€
    25mg
    886.00€
  • 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€
  • 2,12-Dihydro-1,3-dimethyl-8-methoxy-12-thioxobenzo [4,5] pyrido [1,2-c] imidazo [1,2-a] imidazol-2-one

    CAS:
    <p>2,12-Dihydro-1,3-dimethyl-8-methoxy-12-thioxobenzo [4,5] pyrido [1,2-c] imidazo [1,2-a] imidazol-2-one is a metabolite of the drug 2-[2-(4,5,-dihydroimidazo[1,2a]imidazol -2(3H)-yl)ethoxy]-N-(methylsulfonyl)benzamide. It can be used as an impurity standard for the manufacture of drugs and as a research chemical.</p>
    Formula:C16H13N3O2S
    Purity:Min. 95%
    Molecular weight:311.36 g/mol

    Ref: 3D-ID57924

    5mg
    303.00€
    10mg
    416.00€
    25mg
    739.00€
  • 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzi midazole

    CAS:
    <p>1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzi midazole is a high purity analytical standard that is used to calibrate HPLC. It is found as an impurity in the drug product and as a metabolite. 1-[(3-Methyl-4-(2,2,2 -trifluoroethoxy) - 2 - pyridinyl) methyl] - 2 - [[[3 - methyl (4 ( 2 , 2 , 2 - trifluoroethoxy) - 2 pyridinyl) methyl] thio] - 1 H benzimidazole is the IUPAC name for this compound. This chemical has been synthesized</p>
    Formula:C25H22F6N4O2S
    Purity:Min. 95%
    Molecular weight:556.52 g/mol

    Ref: 3D-IM25690

    10mg
    303.00€
    25mg
    430.00€
    50mg
    696.00€
    100mg
    1,130.00€
    250mg
    2,000.00€
  • Omeprazole Impurity 65


    <p>Impurity 65 is an impurity of Omeprazole, a drug used to treat gastroesophageal reflux disease and peptic ulcer. Impurity 65 is a metabolite of Omeprazole that can be found in the drug product at a concentration up to 0.5%. It has been shown to have anti-inflammatory effects and can be used as a research and development standard for HPLC analysis. Impurity 65 is also used as an impurity standard in the USP pharmacopoeia and other pharmacopoeias around the world.</p>
    Formula:C17H17N3O4
    Purity:Min. 95%
    Molecular weight:327.33 g/mol

    Ref: 3D-IE177230

    50mg
    4,879.00€
  • Amino albendazole

    CAS:
    <p>Albendazole is a sulfoxide anthelmintic drug that is used to treat worm infections in livestock and pets. Albendazole inhibits the synthesis of the parasitic cell membrane, which disrupts the integrity of the cell and leads to death. The analytical method for measuring albendazole includes extraction with hexane followed by analysis using gas chromatography. In humans, albendazole may be used to treat cancer, especially when it occurs in cavities or fatty tissues. It can also be used as a treatment for certain types of parasitic infections, such as toxoplasmosis, amebiasis, and cysticercosis. Albendazole is absorbed well after oral administration and plasma concentrations are proportional to dosage levels. The most common side effects are nausea and headache.</p>
    Formula:C10H13N3S
    Purity:Min. 95%
    Molecular weight:207.3 g/mol

    Ref: 3D-IA17359

    1mg
    135.00€
    2mg
    136.00€
    5mg
    182.00€
    10mg
    291.00€
    25mg
    444.00€
  • 1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole

    CAS:
    <p>1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole is a drug product with analytical applications. It has been shown to have natural and synthetic origins, as well as impurities of its own. It is a custom synthesis and research and development compound that is used for HPLC standardization. The compound has been synthesized for the purpose of drug development and it is intended for niche use.</p>
    Formula:C29H36N4O4S
    Purity:Min. 95%
    Molecular weight:536.69 g/mol

    Ref: 3D-IM25351

    25mg
    303.00€
    50mg
    359.00€
    100mg
    580.00€
    250mg
    1,005.00€
    500mg
    1,712.00€
  • 2-(2,3-Dichlorophenyl)-2-(guanidinoimino) acetonitrile

    CAS:
    <p>Lamotrigine is a chemically unrelated compound, which is the active ingredient of a new class of adjuvant drugs for epilepsy. This drug has been found to be effective against seizures in patients with partial seizures and generalized seizures. Lamotrigine is an orally administered suspensoid that can be mixed with water or other liquids to form a suspension. It has been used as a flavouring agent and an adjuvant in pharmaceuticals, including tablets and capsules. The chemical structure of lamotrigine includes two 2,3-dichlorophenyl groups connected by an amino group (guanidinoimino). This structure gives lamotrigine its chemical name: 2-(2,3-dichlorophenyl)-2-(guanidinoimino) acetonitrile.</p>
    Formula:C9H7Cl2N5
    Purity:Min. 95%
    Molecular weight:256.09 g/mol

    Ref: 3D-ID58056

    1g
    2,684.00€
    2g
    4,391.00€
    5g
    5,245.00€
  • Albendazole sulfone

    CAS:
    <p>Albendazole sulfone is a metabolite of the drug albendazole. It is used as an analytical standard to measure the concentration of albendazole in human plasma and urine samples. The concentration-time curve for albendazole sulfone can be determined using a nonlinear regression analysis, with the rate constant being calculated from the slope and intercept. This method has been shown to be accurate for predicting pharmacokinetic parameters in humans. Albendazole sulfone is also used as a probe in wastewater treatment studies, where it binds to colloidal gold particles that are used to visualize the removal of small particles by microorganisms.</p>
    Formula:C12H15N3O4S
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:297.33 g/mol

    Ref: 3D-IA17258

    1mg
    182.00€
    2mg
    291.00€
    5mg
    410.00€
    10mg
    607.00€
    25mg
    1,085.00€
  • 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€
  • Oxybutynin EP impurity A

    CAS:
    <p>Oxybutynin EP impurity A is a metabolite of oxybutynin, an antispasmodic drug. It has been shown to have immunomodulatory effects in a rat model of adjuvant arthritis. Oxybutynin EP impurity A is the major metabolite of oxybutynin and has been shown to be pharmacologically active in humans.</p>
    Purity:Min. 95%

    Ref: 3D-FO171019

    100mg
    8,659.00€