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Alcohols

Alcohols

Alcohols are a wide range of organic molecules derived from hydrocarbons that contain one or more hydroxyl groups (OH group). These compounds are essential in various chemical reactions and are widely used in laboratory settings for synthesis, as solvents, and in analytical chemistry. At CymitQuimica, we offer high-quality alcohols prepared for laboratory use, supporting your research and industrial applications with reliable and effective products. Our selection ensures you have the right alcohols for your specific needs, whether for routine laboratory work or specialized research projects.

Subcategories of "Alcohols"

Found 5817 products of "Alcohols"

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  • 3-Acetyl-1-propanol

    CAS:

    3-Acetyl-1-propanol is a chemical substance that contains a hydroxy group and a hydrogen chloride molecule. The kinetic data for the reaction of 3-acetyl-1-propanol with water vapor has been found to be constant. This reaction is a nucleophilic attack on the C=O bond, which is followed by an intramolecular hydrogen transfer from one of the OH groups to the other. The product of this reaction is 3-hydroxypropanoic acid, which can be converted back to 3-acetyl propanol by hydrolysis. Hydrochloric acid is used as a catalyst in this process.

    Formula:C5H10O2
    Purity:Min. 95%
    Color and Shape:Colourless To Light (Or Pale) Yellow To Red-Brown Liquid
    Molecular weight:102.13 g/mol

    Ref: 3D-FA04138

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  • 3-Acetoxyphenol

    CAS:

    3-Acetoxyphenol is a cholinergic. It can be used in analytical chemistry to measure the concentration of an alkanoic acid, such as hydrochloric acid, in a sample. It is also used in detergent compositions as an agent that helps break down fatty acids and proteins. 3-Acetoxyphenol has also been shown to have anti-inflammatory properties and can be used to treat skin cells for inflammatory diseases or other skin conditions.

    Formula:C8H8O3
    Purity:Min. 95%
    Color and Shape:Red Clear Liquid
    Molecular weight:152.15 g/mol

    Ref: 3D-FA71057

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  • (6S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol

    Controlled Product
    CAS:

    Rotigotine is a drug that is used to treat Parkinson's disease. It is a dopamine agonist that stimulates the release of dopamine in the brain. Rotigotine has been shown to be effective in controlling symptoms of Parkinson's disease, such as tremors and stiffness, and improving motor skills. This drug has also been shown to have a good tolerability profile, with few side effects reported. Rotigotine is rapidly absorbed from the gastrointestinal tract and metabolized by CYP2D6 into desalkyl rotigotine, which are pharmacologically inactive compounds. The mean terminal half-life for rotigotine is about 2 hours.

    Formula:C13H19NO
    Purity:Min. 95%
    Molecular weight:205.3 g/mol

    Ref: 3D-FT28115

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  • 1-Phenylcyclohexanol

    Controlled Product
    CAS:

    1-Phenylcyclohexanol (1-PC) is an organic compound that is used as a reagent in the synthesis of other compounds. It is a colorless liquid with a pleasant odor. 1-PC has been shown to have synergic effects when reacted with various types of oxidizing agents, such as magnesium and boron trichloride. The reaction products are cyclohexanol, dehydration, and modifiers. When 1-PC reacts with phenylcyclohexene, it forms the antigen hemiketal.

    Formula:C12H16O
    Purity:Min. 95%
    Molecular weight:176.25 g/mol

    Ref: 3D-FP132052

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  • Sodium benzyloxide solution - 1.0 M in benzyl alcohol

    CAS:

    Sodium benzyloxide is an alkanoic acid with the chemical formula CH3C6H2O2. It is used as a matrix metalloproteinase inhibitor in the synthesis of bicyclic heterocycles. It is also used in asymmetric synthesis and as a substrate for enzyme inhibitors. Sodium benzyloxide has been shown to be effective against herpes simplex virus by preventing viral replication and inducing apoptosis.

    Formula:C6H5CH2ONa
    Color and Shape:Clear Liquid
    Molecular weight:130.12 g/mol

    Ref: 3D-FS165047

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  • 4-[(2,4-Dimethylbenzyl)oxy]butan-1-ol

    Controlled Product
    CAS:

    Please enquire for more information about 4-[(2,4-Dimethylbenzyl)oxy]butan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C13H20O2
    Purity:Min. 95%
    Molecular weight:208.3 g/mol

    Ref: 3D-FD131280

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  • all-trans-Retro retinol

    CAS:

    All-trans-retinol is a form of vitamin A that is found in many animal tissues and some plant oils. It acts as a hormone, binding to the retinoic acid receptors (RARs) in the nucleus and activating gene transcription. All-trans-retinol has been shown to be effective against hyperproliferative diseases such as cancer, both by inducing apoptosis and by inhibiting cell growth. All-trans-retinol may also have therapeutic potential for other diseases, such as intestinal cancers and prostatic hypertrophy. This compound has been shown to induce messenger RNA (mRNA) production in cells that express RARs.

    Formula:C20H30O
    Purity:Min. 95%
    Molecular weight:286.45 g/mol

    Ref: 3D-FR59825

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  • PHenoxy terminated carbonate oligomer of tetrabispHenol A

    Controlled Product
    CAS:

    Phenoxy-terminated carbonate oligomer of tetrabispHenol A (PCO-TBA) is a chemical that has been used as an additive in the food industry. It is a colorless, odorless solid. PCO-TBA has been shown to be toxic to humans by causing organ damage and cancer. The toxicity of PCO-TBA may be due to its ability to form polyhalogenated dibenzodioxins or biphenyls when heated at high temperatures. PCO-TBA also reacts with human serum, forming diphenyl ethers. This chemical is a potential carcinogen and, although used as a food additive, should not be consumed on a regular basis.

    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:736.90 g/mol

    Ref: 3D-FP39597

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  • 2-(Trimethylsily)ethanol

    CAS:

    2- (Trimethylsily)ethanol is a hdac inhibitor that is used in the synthesis of other chemical substances. It inhibits HDAC activity by binding to the hydroxyl group on the histone and prevents acetylation of lysine residues, preventing gene transcription. 2-(Trimethylsily)ethanol has been shown to inhibit oxidation reactions in biological systems, such as those caused by trifluoroacetic acid or trichloroacetic acid. In addition, this reagent can be used to prepare functional groups through a synthetic method with an activation energy of 15 kcal/mol and a reaction rate constant of 0.04 M-1 s-1. 2-(Trimethylsily)ethanol has also been used for preparative methods with cleavage products including sulfamoyl chloride.

    Formula:C5H14OSi
    Purity:95%Nmr
    Color and Shape:Powder
    Molecular weight:118.25 g/mol

    Ref: 3D-FT33997

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  • 6-Bromoisoquinoline

    CAS:

    6-Bromoisoquinoline is a tetradentate ligand that can be used as a molecular model to study the binding of metal ions and organic molecules. 6-Bromoisoquinoline has been shown to bind covalently and noncovalently with phosphate groups on the surface of Caco-2 cells and to induce surface-enhanced Raman spectroscopy. This ligand has a high nucleophilicity and reacts readily with chloride, which is an acidic functional group. The reaction products are hydrochloric acid, trifluoroacetic acid, or both. 6-Bromoisoquinoline can also act as an allosteric modulator in some enzymes, such as phosphofructokinase in glycolysis.

    Formula:C9H6BrN
    Purity:Min. 95%
    Molecular weight:208.05 g/mol

    Ref: 3D-FB11908

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  • D-Threoninol

    CAS:

    Please enquire for more information about D-Threoninol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C4H11NO2
    Purity:Min. 95%
    Molecular weight:105.14 g/mol

    Ref: 3D-FT72885

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  • (-)-Corey lactone diol

    CAS:

    (-)-Corey lactone diol is a synthetic compound that is soluble in organic solvents. It is used for the synthesis of carbocyclic nucleosides, which are analogs of pyrimidine nucleosides. (-)-Corey lactone diol has been shown to inhibit cholesterol synthesis and the synthesis of alkene. (-)-Corey lactone diol also shows anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.

    Formula:C8H12O4
    Purity:Min. 95%
    Molecular weight:172.18 g/mol

    Ref: 3D-FC29747

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  • (2-Chlorophenyl)diphenylmethanol

    CAS:

    2-Chlorophenyl)diphenylmethanol is an antifungal drug that blocks the function of a calcium ionophore in fungal cells. It has been shown to be effective against a variety of filamentous fungi, including Aspergillus fumigatus, Candida albicans, and Trichosporon cutaneum. This drug is used as a topical antifungal agent for treatment of skin infections caused by these fungi. 2-Chlorophenyl)diphenylmethanol has been shown to have anti-inflammatory properties in animal models of kidney fibrosis and cell binding. Clinical data suggests that it can be used for the prevention or treatment of stem cell transplantation complications such as graft versus host disease and leukemia.

    Formula:C19H15ClO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:294.77 g/mol

    Ref: 3D-FC162386

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  • Quinoline-4-carboxylic acid

    CAS:

    Quinoline-4-carboxylic acid is a natural compound that is derived from the amino acid tryptophan. It has been shown to have antiinflammatory activity and to be an inhibitor of prostaglandin synthesis. Quinoline-4-carboxylic acid inhibits the growth of carcinoma cells in culture by inducing apoptosis, which is mediated by inhibition of protein synthesis. Quinoline-4-carboxylic acid also has pharmacokinetic properties, including a low volume of distribution, low clearance rate and high bioavailability.

    Formula:C10H7NO2
    Purity:Min. 97 Area-%
    Molecular weight:173.17 g/mol

    Ref: 3D-FQ31508

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  • 4-Aminophenyl ethyl carbinol

    CAS:

    Please enquire for more information about 4-Aminophenyl ethyl carbinol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C9H13NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:151.21 g/mol

    Ref: 3D-FA66499

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  • 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol

    CAS:

    2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is a chemical that is used for the detection of hydrochloric acid in water vapor. It reacts with zirconium oxide, which generates a red fluorescing complex. The reaction can be detected by using a fluorescence spectrometer with a test sample. 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is also used to detect the presence of nitrogen atoms and sodium citrate in samples by reacting with them. This chemical reacts with an acid complex to form stable complexes. The analytical method is based on measuring the redox potential of this reaction. The flow system of this technique allows for dehydration of dehydroascorbic acid (DHA).

    Formula:C15H17BrN4O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:349.23 g/mol

    Ref: 3D-FB71704

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  • Calcipotriol monohydrate

    CAS:

    Calcipotriol is a synthetic vitamin D3 analog that has been shown to be effective in the treatment of bone cancer. It has a film-forming property and is used in pharmaceutical preparations as well as for wastewater treatment. Calcipotriol monohydrate is made by reacting calcipotriol with hydrochloric acid, which produces an ester bond between the hydroxyl group and the carboxylic acid group. The reaction also produces water, methanol, and methyl ethyl ether. Studies have shown that calcipotriol monohydrate has a chemical stability of over 30 days at room temperature, indicating it can be stored for long periods without degradation.

    Formula:C27H40O3·H2O
    Purity:(%) Min. 96%
    Color and Shape:Powder
    Molecular weight:430.62 g/mol

    Ref: 3D-FC63561

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  • p-Xylene-α,α'-diol

    CAS:

    p-Xylene-α,α'-diol is a water-soluble polymer that can be prepared by the reaction of ethylene diamine with sodium citrate. The resulting product has a low molecular weight and high viscosity. The polymer is insoluble in water at pH values higher than 9.5 and soluble in acidic solutions. p-Xylene-α,α'-diol has been shown to exhibit good chemical stability and thermal expansion properties when exposed to temperatures of up to 300 °C. The polymer is soluble in organic solvents such as benzene, chloroform, acetone, ether, and carbon tetrachloride. The polymer has been shown to have transport properties for some drugs, such as ketoprofen and ibuprofen, with good kinetic data at various concentrations.

    Formula:C8H10O2
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:138.16 g/mol

    Ref: 3D-FX67582

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  • 2-Dimethylaminoethanol (+)-bitartrate salt

    Controlled Product
    CAS:

    2-Dimethylaminoethanol (+)-bitartrate salt is a potent, reversible inhibitor of protein synthesis that binds reversibly to the 50S ribosomal subunit. It is used in regulatory toxicology and clinical pathology as a positive control for the study of chronic toxicity and long-term effects. 2-Dimethylaminoethanol (+)-bitartrate salt has shown no treatment effect on ovary weight or estrous cycle length in female Sprague-Dawley rats after chronic exposure and long-term exposure at doses up to 1,000 mg/kg/day. This drug has also shown no effect on rat fertility or reproductive performance, indicating it does not cause reproductive toxicity.

    Formula:C4H11NO·C4H6O6
    Color and Shape:White Off-White Powder
    Molecular weight:239.22 g/mol

    Ref: 3D-FD171244

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  • Tetrabromophenol blue sodium salt

    CAS:

    Tetrabromophenol blue sodium salt is a dye that is used as an additive in the production of vinyl alcohol polymer films. Tetrabromophenol blue sodium salt can be used to measure albumin concentration and postexposure by adding phenyl groups to the molecule. The color of tetrabromophenol blue sodium salt changes upon exposure to radiation, which makes it useful for diagnostic purposes. It also has a hydrocarbon group that transforms into an insoluble form when exposed to evaporation, making it useful for titration methods. Tetrabromophenol blue sodium salt is relatively stable and labile in nature, making it susceptible to techniques such as pyrolysis, oxidation, or reduction.

    Formula:C19H5Br8NaO5S
    Purity:Min. 95%
    Molecular weight:1,007.53 g/mol

    Ref: 3D-FT147404

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