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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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  • 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€
  • 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€
  • 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€
  • 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€
  • Scopine-2,2-dithienyl glycolate

    CAS:
    <p>Scopine-2,2-dithienyl glycolate is a catalyst that belongs to the class of dithienyl glycolates. Scopine-2,2-dithienyl glycolate is used in the pharmaceutical industry as an average catalyst for reactions and can be used to recover dimethylbenzene. The method of detection for scopine-2,2-dithienyl glycolate is based on its ability to absorb light at a wavelength of 360 nm. The reaction solution must be monitored carefully during the synthetic process because it has been shown that it can react with water or air and form hydrogen sulfide gas. If this happens, the reaction solution will become cloudy or turbid. This product is a white crystalline solid that appears as tiny needles and has a melting point of 173 degrees Celsius (340 degrees Fahrenheit).</p>
    Formula:C18H19NO4S2
    Purity:Min. 95%
    Molecular weight:377.48 g/mol

    Ref: 3D-IS145668

    10mg
    135.00€
    25mg
    136.00€
    50mg
    182.00€
    100mg
    290.00€
    250mg
    410.00€
  • (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€
  • Abeprazan

    CAS:
    <p>Abeprazan is a potassium-competitive acid blocker targeting acid-related diseases without acid activation.</p>
    Formula:C19H17F3N2O3S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:410.41
  • Zolazepam

    CAS:
    <p>Zolazepam (CI 716), a pyrazole and diazazone derivative, is a benzodiazepine-like veterinary anesthetic.</p>
    Formula:C15H15FN4O
    Color and Shape:Solid
    Molecular weight:286.3
  • (R,R)-Glycopyrrolate

    CAS:
    <p>(R,R)-Glycopyrrolate is an agent of anticholinergic, has the ability to reduce the frequency of drooling in vivo with developmental disabilities.</p>
    Formula:C19H28BrNO3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:398.34
  • Metopimazine

    CAS:
    <p>Metopimazine is a selective and peripherally restricted dopamine D3 and D2 receptors antagonist.</p>
    Formula:C22H27N3O3S2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:445.6
  • (S)-4-(2-Methylpropyl)-2-pyrrolidinone

    Controlled Product
    CAS:
    <p>(S)-4-(2-Methylpropyl)-2-pyrrolidinone is a lactam that has been synthesized in the laboratory. It is an organic solvent that is used in the synthesis of other compounds. The compound has a potential for producing impurities, such as isopropyl and phosphite, during synthesis. (S)-4-(2-Methylpropyl)-2-pyrrolidinone can be synthesized by reacting 2-methylpropionic acid with one equivalent of methylamine. This reaction takes place in an organic solvent and requires kinetic control to avoid side reactions.</p>
    Formula:C8H15NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:141.21 g/mol

    Ref: 3D-IM156827

    1g
    607.00€
    2g
    921.00€
    100mg
    182.00€
    250mg
    291.00€
    500mg
    410.00€
  • Prochloraz

    CAS:
    <p>Prochloraz: broad-spectrum imidazole fungicide; blocks placental aromatase (IC50=40nM), estrogen/androgen receptors; activates aryl hydrocarbon receptors.</p>
    Formula:C15H16Cl3N3O2
    Purity:99.75% - 99.79%
    Color and Shape:Colorless Solid
    Molecular weight:376.67
  • Omeprazole Sodium

    CAS:
    <p>Omeprazole Sodium is a proton pump inhibitor(PPI) and suppresses gastric acid secretion.</p>
    Formula:C17H18N3NaO3S
    Purity:99.84%
    Color and Shape:Clear In Water
    Molecular weight:367.4
  • Morinidazole

    CAS:
    <p>Morinidazole has antibacterial properties for researching anaerobic infections like appendicitis and PID.</p>
    Formula:C11H18N4O4
    Purity:98.92% - 99.82%
    Color and Shape:Solid
    Molecular weight:270.29
  • Pantoprazole sulphide

    CAS:
    <p>Pantoprazole sulphide is a benzimidazole derivative that has been synthesized in an asymmetric synthesis. The purified compound was characterized by its nmr spectra, which showed the presence of the carboethoxy group and the chromatographic method. The compound belongs to a family of inhibitors known as benzimidazole derivatives and has shown inhibitory activity against a number of bacterial species including Staphylococcus aureus, Clostridium perfringens, and Mycobacterium tuberculosis. Pantoprazole sulphide has been used as an inhibitor to treat gastric acid pump disorders such as Zollinger-Ellison syndrome. It is also used for treating pathological conditions such as duodenal ulcers or gastroesophageal reflux disease.</p>
    Formula:C16H15F2N3O3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:367.37 g/mol

    Ref: 3D-ID57911

    1kg
    1,088.00€
    250g
    606.00€
    500g
    747.00€
  • Orphenadrine

    CAS:
    <p>Orphenadrine is a noncompetitive N-methyl-D-aspartate (NMDA) receptor antagonist that inhibits clonal HERG channels in a concentration-dependent manner,</p>
    Formula:C18H23NO
    Purity:98.91% - 99.11%
    Color and Shape:Solid
    Molecular weight:269.38
  • 5,6-Dimethoxy-2-(4-pyridylmethylene)-1-indanone

    CAS:
    <p>5,6-Dimethoxy-2-(4-pyridylmethylene)-1-indanone is a hydroxide that is obtained by the reflux of 4-hydroxybenzaldehyde with an alkali metal hydroxide. It can be used in the synthesis of benzylated donepezil hydrochloride. 5,6-Dimethoxy-2-(4-pyridylmethylene)-1-indanone condenses with pyridinecarboxaldehyde to produce 1-(4'-pyridylmethylene)indane. This reaction produces a mixture of products, including benzoic acid and the indane derivative.</p>
    Formula:C17H15NO3
    Purity:Min. 95%
    Molecular weight:281.31 g/mol

    Ref: 3D-ID22170

    5g
    170.00€
    10g
    233.00€
    25g
    341.00€
    50g
    486.00€
    100g
    748.00€
  • Pregabalin CV

    Controlled Product
    CAS:
    Amino-acids and their esters other than those containing more than one kind of oxygen function, excluding aromatic amino-acids, nesoi
    Formula:C8H17NO2
    Color and Shape:Off-White Powder
    Molecular weight:159.12593
  • Isopropyl 2-hydroxy-2-phenylacetate

    CAS:
    <p>Isopropyl 2-hydroxy-2-phenylacetate is an inorganic acid that is used as a solvent and as a reagent for sample preparation. It has been shown to be able to dissolve hydroxy methyl cellulose, which is a common component of membranes. In addition, it can be used as an electrospray ionization source and has been shown to have a phase transition temperature of -24 degrees Celsius. Isopropyl 2-hydroxy-2-phenylacetate has also been shown to inhibit the action of cholic acid on kinetics in high-performance liquid chromatography. This chemical compound also contains an ethyl group, which may be due to its derivation from acetone.</p>
    Formula:C11H14O3
    Purity:Min. 95%
    Molecular weight:194.23 g/mol

    Ref: 3D-II156828

    1g
    748.00€
    50mg
    170.00€
    100mg
    233.00€
    250mg
    341.00€
    500mg
    486.00€
  • (1-Nitroethyl)benzene

    CAS:
    <p>(1-Nitroethyl)benzene is a chloride that belongs to the family of muscarinic receptor antagonists. Its amide form is used in medicine as an antiviral agent, and it has been shown to be effective against HIV. (1-Nitroethyl)benzene also binds to the adenosine A3 receptor, which inhibits autoimmune diseases by preventing the proliferation of lymphocytes. The nitro group on this molecule can undergo a number of chemical reactions, including addition with alkylsulfonyl chloride or nitration with nitric acid.</p>
    Formula:C8H9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:151.16 g/mol

    Ref: 3D-FN66886

    1g
    725.00€
    2g
    967.00€
    5g
    1,822.00€
    250mg
    358.00€
    500mg
    510.00€