CymitQuimica logo
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 10355 products of "Benzimidazole and Imidazole Derivatives"

Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • 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€
  • 2-Methoxy-5-methyL-N,N-bis(1-methyLethyL)-γ-phenyLbenzenepropanamine fumarate

    CAS:
    <p>2-Methoxy-5-methyL-N,N-bis(1-methyLethyl)-gamma-phenyLbenzenepropanamine fumarate (DMXBPC) is an analgesic that has been shown to be a potent inhibitor of the cytosolic phospholipase A2 and is also cytotoxic. DMXBPC has significant cholinergic activity and can inhibit the synthesis of prostaglandins in the prostate gland. DMXBPC binds to the pyridine ring of DOPA and inhibits its conversion to dopamine. The enantiomers of DMXBPC have different effects on inhibition of phospholipase A2, with the (+) form being more potent than the (-) form. This is due to the fact that (+)DMXBPC binds more tightly to the enzyme than (-)DMXBPC does.</p>
    Formula:C23H33NO
    Purity:Min. 95%
    Molecular weight:339.51 g/mol

    Ref: 3D-FM39718

    5mg
    303.00€
    10mg
    362.00€
    25mg
    644.00€
  • 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€
  • 7-Hydroxyhyoscyamine

    CAS:
    <p>7-Hydroxyhyoscyamine is an antibacterial agent that is used in the treatment of bacterial infections. It has been shown to inhibit the growth of a number of bacteria including Staphylococcus aureus, Streptococcus pyogenes, and Escherichia coli. 7-Hydroxyhyoscyamine has been shown to be more potent than 6-hydroxyhyoscyamine (6-OH Hya) for inhibiting protein synthesis in the bacteria. The compound does not have any psychoactive effects, unlike atropine sulfate, which is also an alkaloid found in plants from the Solanaceae family. 7-Hydroxyhyoscyamine can be synthesized by reacting atropine with nitrous acid or hydrochloric acid. This synthetic process leads to n-oxides as impurities, which can be removed by using a reversed phase high performance liquid chromatography (RP HPLC). Validation of this</p>
    Formula:C17H23NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:305.4 g/mol

    Ref: 3D-IH171348

    2mg
    341.00€
    5mg
    607.00€
    10mg
    748.00€
    25mg
    1,007.00€
    50mg
    1,193.00€
  • 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€
  • 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€
  • 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-[[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€
  • Solifenacin N-oxide

    CAS:
    <p>Solifenacin N-oxide is an anti-cholinergic agent that has been shown to be effective in the treatment of overactive bladder. Solifenacin N-oxide is a prodrug that is hydrolyzed in vivo to solifenacin, its active form. The compound reversibly binds to muscarinic receptors and inhibits the release of acetylcholine. Solifenacin N-oxide has been shown to have low levels of impurities and is highly soluble in water. It was also found to be stable when stored at room temperature for two months. This drug has a high flow rate and moderate retention time, which makes it suitable for reversed-phase liquid chromatography (RPLC). RPLC is a chromatographic technique that separates compounds by size, hydrophobicity, or charge.</p>
    Formula:C23H26N2O3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:378.46 g/mol

    Ref: 3D-IS27854

    10mg
    753.00€
    25mg
    1,523.00€
    50mg
    2,223.00€
  • 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€
  • 3,4-Dimethoxy-2-methylpyridine-N-oxide

    CAS:
    <p>3,4-Dimethoxy-2-methylpyridine-N-oxide is a potent inhibitor of somatostatin, which is known to play a role in the regulation of cancer cell growth and apoptosis. This compound has been shown to inhibit the activity of human kinases, including those involved in tumor cell proliferation. 3,4-Dimethoxy-2-methylpyridine-N-oxide is an anticancer agent that can be used to treat various types of cancer. It has also been found to have inhibitory effects on urine quetiapine and Chinese hamster ovary cells. The compound is a potent analog of kinase inhibitors and can be used as a lead compound for developing new drugs with anticancer properties.</p>
    Formula:C8H11NO3
    Purity:Min. 95%
    Molecular weight:169.18 g/mol

    Ref: 3D-ID183154

    25mg
    303.00€
    50mg
    410.00€
    100mg
    546.00€
  • 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€
  • 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€
  • 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€
  • 2-Methoxy-5-methyl-γ-phenylbenzenepropanol

    CAS:
    <p>2-Methoxy-5-methyl-gamma-phenylbenzenepropanol is a synthetic compound that is used as an intermediate in the synthesis of coumarin derivatives. Reaction with sulfonating agents produces sulfones, and reaction with borohydride reagents produces boronates. The synthesis of 2-methoxy-5-methyl-gamma-phenylbenzenepropanol can be accomplished by the reduction of diphenyl ethers with lithium aluminum hydride or borohydride. The reduction can also be carried out using lanthanum oxide and potassium borohydride. The reaction proceeds smoothly at room temperature in nonpolar solvents.<br>2-Methoxy-5-methyl-gamma-phenylbenzenepropanol reacts with chloride to produce the corresponding chlorides, which are useful intermediates for the synthesis of tolterodine tartrate, a drug used to treat urinary inc</p>
    Formula:C17H20O2
    Purity:Min. 95%
    Molecular weight:256.34 g/mol

    Ref: 3D-IM145669

    2g
    315.00€
    5g
    336.00€
    10g
    403.00€
  • 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

    ne
    To inquire
  • Pantoprazole N-oxide

    CAS:
    <p>Pantoprazole is a proton pump inhibitor that inhibits the gastric acid secretion by blocking the hydrogen/potassium ATPase enzyme in the stomach. Pantoprazole N-oxide, a prodrug of pantoprazole, is converted to pantoprazole after administration and has been shown to be more stable than pantoprazole. It has been shown to have tissue-specific effects, with high concentrations found in gastrointestinal tissues such as the abomasum, ileum, and colon. Pantoprazole N-oxide is also found in plasma samples at low levels. This drug may be useful for ulceration because it prevents heartburn caused by excess stomach acid.</p>
    Formula:C16H15F2N3O5S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:399.37 g/mol

    Ref: 3D-ID26752

    2mg
    303.00€
    5mg
    375.00€
    10mg
    468.00€
    25mg
    949.00€
  • Pantoprazole impurity

    CAS:
    <p>Pantoprazole is a proton pump inhibitor. It is used in the treatment of gastroesophageal reflux disease and other conditions involving excessive stomach acid production. The chemical name for Pantoprazole impurity is (E)-1-(4-chlorophenyl)ethyl-3-[(pyrrolidin-2-yl)oxy]propanediol. This substance is an enantiomer of pantoprazole, which has been determined to be inactive. Pantoprazole impurity can be identified by its melting point, crystallizing habit, and optical rotation. Active carbon filtration can be used to remove this substance from the final product.</p>
    Formula:C24H24F2N4O5S
    Purity:Min. 95%
    Molecular weight:518.53 g/mol

    Ref: 3D-ID22178

    10mg
    303.00€
    25mg
    434.00€
    50mg
    632.00€
    100mg
    997.00€
    250mg
    1,878.00€
  • (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€