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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 10354 products of "Benzimidazole and Imidazole Derivatives"

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  • 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€
  • N-Methyl omeprazole (Mixture of isomers with the methylated nitrogens of imidazole)


    <p>Please enquire for more information about N-Methyl omeprazole (Mixture of isomers with the methylated nitrogens of imidazole) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H21N3O3S
    Purity:Min. 95%
    Molecular weight:359.44 g/mol

    Ref: 3D-IM184152

    25mg
    291.00€
    50mg
    477.00€
    100mg
    668.00€
    250mg
    1,192.00€
    500mg
    2,115.00€
  • 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€
  • (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€
  • 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€
  • 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€
  • 2-Methyl-3,4-dimethoxy pyridine hydrochloride

    CAS:
    <p>2-Methyl-3,4-dimethoxy pyridine hydrochloride is an analytical standard that is used as a reference compound in the pharmaceutical industry to identify impurities in drug products. It also has a niche use as an API impurity and HPLC standard. 2-Methyl-3,4-dimethoxy pyridine hydrochloride is used as an intermediate for the synthesis of other drugs, including benzodiazepines and beta blockers. It is also used in research and development for its high purity. This chemical is natural or synthetic in origin but can be custom synthesized to meet specific requirements. 2-Methyl-3,4-dimethoxy pyridine hydrochloride also has CAS number 1210824-88-6.</p>
    Formula:C8H11NO2HCl
    Purity:Min. 95%
    Molecular weight:189.64 g/mol

    Ref: 3D-IM176080

    1g
    3,169.00€
    100mg
    2,927.00€
    250mg
    3,050.00€
  • 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€
  • Solifenacin impurity C

    CAS:
    <p>Solifenacin impurity C is an impurity that is found in the drug product Solifenacin. It has been shown to be a natural metabolite and has been detected in human urine. Solifenacin impurity C is used as an analytical standard for HPLC analyses of solifenacin, and can also be used as a reference material for pharmacopoeia. The purity of this compound is 99%.</p>
    Formula:C31H28N2O
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:444.57 g/mol

    Ref: 3D-IS167451

    25mg
    256.00€
    50mg
    375.00€
    100mg
    534.00€
    250mg
    948.00€
  • 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€
  • 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
  • cis-(±)-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]- 2,4-dihydro-2-propyl-3H-1,2,4-triazol-3-one

    CAS:
    <p>cis-(±)-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]- 2,4-dihydro-2-propyl-3H-1,2,4-triazol-3-one is a drug product that is used as a research and development tool. It is an impurity standard for HPLC. This compound has a chemical name of cis-(±)-4-[4-[4-[4-(hydroxymethyl)phenyl]-1piperazinyl]phenyl]-2, 4dihydro 2propyl 3H 1 2 4 triazol 3one. The CAS number for this compound is 7485591 7. This compound</p>
    Formula:C34H36Cl2N8O4
    Purity:Min. 95%
    Molecular weight:691.61 g/mol

    Ref: 3D-ID27219

    25mg
    635.00€
    50mg
    1,013.00€
    100mg
    1,550.00€
    250mg
    3,136.00€
    500mg
    4,068.00€
  • Donepezil benzyl bromide (donepezil impurity)

    CAS:
    <p>Donepezil benzyl bromide is a by-product of donepezil hydrochloride, which is an industrially important drug used to treat Alzheimer's disease. It has been shown to be more efficient than its hydrochloride form. Donepezil benzyl bromide is a crystalline substance that is insoluble in water and soluble in organic solvents such as acetone or ethanol. The compound can be purified through recrystallization from an appropriate solvent.</p>
    Formula:C31H36BrNO3
    Purity:Min. 95%
    Molecular weight:550.53 g/mol

    Ref: 3D-ID22593

    1mg
    303.00€
    2mg
    376.00€
    5mg
    534.00€
    10mg
    886.00€
    25mg
    1,432.00€
  • 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€
  • 2,12-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€
  • (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€
  • 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€
  • 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€
  • N-Desalkyl itraconazole

    CAS:
    <p>N-Desalkyl itraconazole is a triazole antifungal drug that belongs to the group of medicines. It is used in the treatment of systemic mycoses, including blastomycosis and histoplasmosis. N-Desalkyl itraconazole has been shown to inhibit the growth of fungi by interfering with their cell membranes and inhibiting their production of ergosterol. Calibration studies have shown that this drug binds to human liver microsomes and plasma proteins, as well as transporters such as P-glycoprotein. These interactions may influence its pharmacokinetics, which can be determined using a bioanalytical method.</p>
    Formula:C31H30Cl2N8O4
    Purity:Min. 95%
    Molecular weight:649.53 g/mol

    Ref: 3D-ID168102

    2mg
    303.00€
    5mg
    434.00€
    10mg
    701.00€
    25mg
    1,409.00€