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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 5816 products of "Alcohols"

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  • 3-Chloro-2-(2-methyl(8-quinolyloxy))-5-(trifluoromethyl)pyridine

    CAS:

    Please enquire for more information about 3-Chloro-2-(2-methyl(8-quinolyloxy))-5-(trifluoromethyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C16H10ClF3N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:338.71 g/mol

    Ref: 3D-FC169546

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  • ((8-Quinolylamino)methylene)methane-1,1-dicarbonitrile

    CAS:

    Please enquire for more information about ((8-Quinolylamino)methylene)methane-1,1-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C13H8N4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:220.23 g/mol

    Ref: 3D-FQ169911

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  • 4,5-Diphenyl-4H-1,2,4-triazole-3-thiol

    CAS:

    4,5-Diphenyl-4H-1,2,4-triazole-3-thiol is a thione that has potent antibacterial activity against Gram positive bacteria. It is also used as a building block in the synthesis of polymers for medical use and other applications. 4,5-Diphenyl-4H-1,2,4-triazole-3-thiol has been shown to be photostable in the presence of oxygen. It is not active against Gram negative bacteria and does not show any effect on coccidiosis or cancer. 4,5-Diphenyl-4H-1,2,4-triazole-3-thiol has been shown to have a potent inhibitory effect on human adenocarcinoma cells (A549) at concentrations of 0.25 mM and higher.

    Formula:C14H11N3S
    Purity:Min. 95%
    Molecular weight:253.32 g/mol

    Ref: 3D-FD127124

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  • Amino-1,2,3,4-tetrahydroquinol-1-ylmethane-1-thione

    CAS:
    Please enquire for more information about Amino-1,2,3,4-tetrahydroquinol-1-ylmethane-1-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FA169182

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  • 2-[(4-Methylbenzenesulfonyl)oxy]ethan-1-ol

    CAS:

    2-[(4-Methylbenzenesulfonyl)oxy]ethan-1-ol is a compound that contains a benzene ring and an ethyl chain. It has the following chemical structure: It is structurally related to benzodiazepine, but with an amide group instead of a diazepine ring. 2-[(4-Methylbenzenesulfonyl)oxy]ethan-1-ol is a membrane stabilizer that inhibits thrombin and can be used as an anticoagulant. This compound also has growth factor activity and can be used in the synthesis of heterocyclic compounds.

    Formula:C9H12O4S
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:216.26 g/mol

    Ref: 3D-FM171828

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  • (R)-1,2-Butanediol

    CAS:

    (R)-1,2-Butanediol is a chemical compound that is classified as a diol. It has two hydroxyl groups and is an active substance. The (R)-1,2-Butanediol molecule consists of two asymmetric carbon atoms. In the presence of oxygen, it can form a ternary complex with copper and the hydroxyl group. This ternary complex catalyzes the conversion of various substrates such as L-xylulose to its corresponding ketones or L-arabinose to its corresponding acetals. The reaction proceeds via substrate binding to the active site on the ternary complex and subsequent functional group participation in the reaction.

    Formula:C4H10O2
    Purity:Min. 95%
    Molecular weight:90.12 g/mol

    Ref: 3D-FB60197

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  • 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanol

    Controlled Product
    CAS:
    Please enquire for more information about 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C10H13NO2
    Purity:Min. 95%
    Molecular weight:179.22 g/mol

    Ref: 3D-FA151846

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  • (7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol

    Controlled Product
    CAS:

    Please enquire for more information about (7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C27H41BrO2
    Purity:Min. 95%
    Molecular weight:477.52 g/mol

    Ref: 3D-FB152400

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  • (3β,5β,17α)-19-Norpregnane-3,17-diol

    Controlled Product
    CAS:

    Please enquire for more information about (3β,5β,17α)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C20H34O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:306.48 g/mol

    Ref: 3D-FN26473

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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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  • 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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  • Pyridine-2,5-diol

    CAS:

    Pyridine-2,5-diol is a bacterial metabolite that is the product of the enzyme pyridoxal 5'-phosphate oxidase. This enzyme has been shown to be involved in microbial metabolism and enzymatic reactions, such as the conversion of picolinic acid to pyridine-2,5-diol. Pyridine-2,5-diol has been found to be expressed in wild type strains but not in mutant strains. The gene product for this enzyme has also been identified as maleate dehydrogenase.

    Formula:C5H5NO2
    Purity:Min. 95%
    Molecular weight:111.1 g/mol

    Ref: 3D-FP134572

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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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  • Quinoline-6-sulfonyl chloride

    CAS:

    Please enquire for more information about Quinoline-6-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C9H6ClNO2S
    Purity:Min. 95%
    Molecular weight:227.67 g/mol

    Ref: 3D-FQ27387

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  • 4-Nitro-1H-imidazole-1-ethanol

    CAS:

    Please enquire for more information about 4-Nitro-1H-imidazole-1-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C5H7N3O3
    Purity:Min. 95%
    Color and Shape:Beige Powder
    Molecular weight:157.13 g/mol

    Ref: 3D-FN26243

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  • 2,4-Difluorobenzenethiol

    CAS:

    2,4-Difluorobenzenethiol is a chemical with the molecular formula CHClF2SH. It has a high yield and can be used in the production of medicines and chemicals. Industrially, 2,4-difluorobenzenethiol is used as a raw material for the manufacture of dyes, perfumes and other products. The synthesis of this chemical involves treating 2-fluoroaniline with sulfuric acid. This process produces 2,4-difluorobenzenethiol as a byproduct.

    Formula:C6H4F2S
    Purity:Min. 95%
    Molecular weight:146.16 g/mol

    Ref: 3D-FD61254

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  • 1-Undecanethiol

    CAS:

    1-Undecanethiol is a carboxylic acid that inhibits the cell cycle and induces cell death in cancer cells. It is a potent inhibitor of cell growth and prevents protein synthesis. 1-Undecanethiol has been shown to inhibit the proliferation of breast cancer cells in cell culture. This compound also induces apoptosis by binding to the protein p53, which stabilizes it and reduces its ability to bind to DNA, preventing transcriptional activation of various genes that are involved in apoptosis.

    Formula:C11H24S
    Purity:Min. 95%
    Molecular weight:188.37 g/mol

    Ref: 3D-FU36224

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  • (S)-1-Benzyl-pyrrolidin-3-ol

    CAS:

    (S)-1-Benzyl-pyrrolidin-3-ol is an enantiopure chiral drug that is used as a reagent for the synthesis of sodium salts. It is also used in environmental pollution studies, where it was found to inhibit the reaction between sulfate and sodium salts. (S)-1-Benzyl-pyrrolidin-3-ol has been shown to be stereoselective and has been used for the analysis of sulfate fractions in environmental samples. The compound can also be alkylated with various alcohols to form compounds with different properties, such as antiviral properties. (S)-1-Benzyl-pyrrolidin-3-ol is a chiral molecule that exists as two enantiomers: capitatum and helicatum. When analyzed by HPLC, these two forms can be distinguished by their retention times on a sds polyacrylamide gel electrophoresis system.

    Formula:C11H15NO
    Purity:Min. 95%
    Molecular weight:177.24 g/mol

    Ref: 3D-FB31246

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  • rac 1,2-dioleoyl-3-chloropropanediol

    CAS:

    Rac-1,2-dioleoyl-3-chloropropanediol is a fatty acid and can be used for the preparation of isotopically labelled fatty acids. Rac-1,2-dioleoyl-3-chloropropanediol has been used as an internal standard in the quantification of fatty acid esters in plant oils. The use of rac 1,2-dioleoyl-3-chloropropanediol was found to be appropriate for calibrating liquid chromatography with a quadrupole mass spectrometer.

    Formula:C39H71ClO4
    Purity:Min. 95%
    Molecular weight:639.43 g/mol

    Ref: 3D-FR27410

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  • 1,4-Butanediol biscrylate - Hydroquinone as inhibitor

    Controlled Product
    CAS:

    1,4-Butanediol biscrylate - Hydroquinone as inhibitor is a glycol ester that is used in the process of laser ablation. It has been shown to be a biocompatible polymer that can be used for surface methodology. This polymer is synthesized by reacting monosodium salt of butanediol with hydroquinone and sodium carbonate in aqueous solution. 1,4-Butanediol biscrylate - Hydroquinone as inhibitor has been tested using cervical cancer cells and it was found to have a cytotoxic effect on these cells.

    Formula:C10H14O4
    Purity:Min. 95%
    Molecular weight:198.22 g/mol

    Ref: 3D-FB30663

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  • (20R)-Pregn-4-ene-3,17,20-triol

    Controlled Product
    CAS:

    Please enquire for more information about (20R)-Pregn-4-ene-3,17,20-triol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C21H34O3
    Purity:Min. 95%
    Molecular weight:334.49 g/mol

    Ref: 3D-FP27142

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  • Tetrahydroabietyl alcohol

    Controlled Product
    CAS:

    Tetrahydroabietyl alcohol is a colorless liquid that is soluble in water and has a molecular weight of 150. It belongs to the group of hydroxy-substituted monomers. Tetrahydroabietyl alcohol can be used as a raw material for polyesters, polyurethanes, and other industrial chemicals. It can be produced by the reaction of an aromatic hydrocarbon with phosphite followed by hydrolysis. The product can also be synthesized from hexane fatty alcohols or acid catalysts, such as monocarboxylic acids. This compound is used for stabilizing ester compounds and terpene esters. Tetrahydroabietyl alcohol can also be obtained by hydrogenation of terpenes and their derivatives under high pressure and temperature conditions in the presence of metal catalysts, such as palladium or platinum.

    Formula:C20H36O
    Purity:Min. 95%
    Molecular weight:292.5 g/mol

    Ref: 3D-FT162576

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  • 2-Morpholinoethanol

    CAS:

    2-Morpholinoethanol is a potent inhibitor of the enzyme nitric oxide synthase, which is involved in the synthesis of nitric oxide. Nitric oxide is an important molecule that regulates many physiological processes, such as inflammation and blood flow. 2-Morpholinoethanol has been shown to have high resistance to thermal expansion, due to its intramolecular hydrogen bonding. It also inhibits the activity of amine oxidases, which are enzymes that catalyze reactions involving amines and oxygen. The mechanism of action of 2-morpholinoethanol has been studied by using group P2 fatty acids and amines as substrates for nitric oxide synthase.

    Formula:C6H13NO2
    Purity:Min. 95%
    Molecular weight:131.17 g/mol

    Ref: 3D-FM140549

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  • 7-Methylquinoline

    CAS:

    7-Methylquinoline is an organic compound that can be used to synthesize antimalarial drugs. It is a quinoline derivative with a methyl group at the 7th position. The structure of 7-methylquinoline contains a nitrogen atom and hydrogen atoms, which are bonded to fluorine, chlorine, and bromine atoms. This molecule has been shown to be stable in the presence of Friedel-Crafts catalysts and chloride ions. The reaction mechanism for 7-methylquinoline is intramolecular hydrogen transfer from the chloroform molecule to the quinoline ring system. The formation rate for this compound is slow because it requires two steps: nucleophilic substitution and electrophilic addition reactions.

    Formula:C10H9N
    Purity:Min. 95%
    Molecular weight:143.19 g/mol

    Ref: 3D-FM40554

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  • 3-(2-Methyl-1H-imidazol-1-yl)propan-1-ol hydrochloride

    CAS:

    Please enquire for more information about 3-(2-Methyl-1H-imidazol-1-yl)propan-1-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C7H12N2O
    Purity:Min. 95%
    Molecular weight:140.18 g/mol

    Ref: 3D-FM120530

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  • R-(-)-3-Quinuclininol HCl

    Controlled Product
    CAS:

    Please enquire for more information about R-(-)-3-Quinuclininol HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Purity:Min. 95%

    Ref: 3D-FQ03212

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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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  • 3-Methyl-1-pentyn-3-ol

    Controlled Product
    CAS:

    3-Methyl-1-pentyn-3-ol is a chemical that has been shown to have interactive effects on the metabolism of urea nitrogen and low light. 3-Methyl-1-pentyn-3-ol has been shown to produce a depressant effect in animals, which may be due to its ability to inhibit the production of acetylcholine by blocking the enzyme cholinesterase. This chemical has also been shown to react with hydroxyl groups, producing a pharmacological agent. The reaction mechanism for 3-methyl pentynol is via hydrolysis by hydrochloric acid or pentobarbital sodium.

    Formula:C6H10O
    Purity:Min. 95%
    Molecular weight:98.14 g/mol

    Ref: 3D-FM35088

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  • a-Butylpiperonyl alcohol

    Controlled Product
    CAS:

    a-Butylpiperonyl alcohol is a chiral molecule that is used in the synthesis of esters. It can be produced by microbial fermentation and low-temperature chemical reactions. This compound has been shown to inhibit the growth of Gram-positive bacteria, such as Staphylococcus aureus and Streptococcus pneumoniae. The biosynthetic pathway for a-butylpiperonyl alcohol is not yet well understood, but it has been hypothesized that this compound is synthesized from an intermediate, acetic acid. The enzyme responsible for this conversion is unknown, but it may be catalysed by an acylase or acetate kinase. A study on the genome sequence of Coelicolor revealed that this organism produces a-butylpiperonyl alcohol from the intermediate 3-hydroxypropanoic acid.

    Formula:C12H16O3
    Purity:Min. 95%
    Molecular weight:208.25 g/mol

    Ref: 3D-FB19588

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  • (1S,2R)-2-Aminocyclohexanol hydrochloride

    CAS:

    Please enquire for more information about (1S,2R)-2-Aminocyclohexanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C6H14ClNO
    Purity:Min. 95%
    Molecular weight:151.63 g/mol

    Ref: 3D-FA140431

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  • Eupalinolide A

    CAS:

    Eupalinolide A is a sesquiterpene lactone that is extracted from Eupatorium. It has been shown to have anti-inflammatory and antioxidant properties, as well as the ability to activate caspase-9 in cells. This drug also inhibits the production of reactive oxygen species (ROS) by inhibiting mitochondrial membrane potential, which leads to cell death. Eupalinolide A also has the ability to inhibit collagen synthesis and can be used for the treatment of chronic bronchitis, hepatitis, and liver cirrhosis.

    Formula:C24H30O9
    Purity:Min. 95%
    Molecular weight:462.49 g/mol

    Ref: 3D-FE73986

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  • (17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol

    Controlled Product
    CAS:
    Please enquire for more information about (17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C22H30O2
    Purity:Min. 95%
    Molecular weight:326.47 g/mol

    Ref: 3D-FE23118

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  • RITA

    CAS:

    RITA is a novel compound that has been shown to have anticancer activity in vivo in a rat model. RITA is a small molecule with high potency and low toxicity. It binds selectively to the α subunit of the enzyme topoisomerase II, which is involved in DNA replication and repair. RITA has been shown to induce apoptosis in cancer cells by pro-apoptotic proteins such as Bax and Bak. These proteins are known for their ability to induce apoptosis by increasing mitochondrial membrane permeability, inhibiting mitochondrial functions, or destabilizing the mitochondrial membrane potential. The compound class of RITA is not yet known, but it has been shown to be chemically stable at physiological pH levels and does not require metabolic activation for its cytotoxicity. The pharmacokinetics of this drug have also been studied in human liver cells and humans, indicating that this drug may be able to cross the blood-brain barrier.

    Formula:C14H12O3S2
    Purity:Min. 95%
    Molecular weight:292.38 g/mol

    Ref: 3D-FF153863

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  • 2-Diethylamino)ethanol hydrochloride

    Controlled Product
    CAS:

    2-Diethylamino)ethanol hydrochloride is a chemical compound that is used in analytical chemistry as a stationary phase for thin layer chromatography. Sephadex G-100 was developed by Pharmacia & Upjohn Company and marketed in the 1970s. It has been shown to be useful in plasma mass spectrometry experiments, which measure the molecular weight of proteins and other compounds. The solubility of 2-diethylamino)ethanol hydrochloride has been studied using experimental solubility data, electrochemical impedance spectroscopy, and amines. The reaction mechanism of 2-diethylamino)ethanol hydrochloride is not well understood but it appears to involve potassium dichromate, hydrochloric acid, fluoroacetic acid, benzalkonium chloride and other chemicals.

    Formula:C6H16ClNO
    Purity:Min. 95%
    Molecular weight:153.65 g/mol

    Ref: 3D-FD21828

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  • Des(isopropylamino) atenolol diol

    CAS:

    Des(isopropylamino) atenolol diol is a synthetic, high-performance liquid chromatography (HPLC) analyte with an absorbance maximum of 254 nm. It is a white/off-white solid that is soluble in water and has a molecular weight of 187.5 g/mol. This compound can be analyzed using multichannel or liquid chromatographic techniques. Des(isopropylamino) atenolol diol can be used to measure the concentration of various compounds, such as impurities, by elution from the column. The elution profile has been shown to be dependent on the type of sample and technique used for analysis.

    Formula:C11H15NO4
    Purity:Min. 95%
    Molecular weight:225.24 g/mol

    Ref: 3D-FD21090

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  • trans-Decahydroquinoline

    CAS:

    Trans-decahydroquinoline is a chiral compound that can be synthesized by an asymmetric synthesis. It is an amide with a carbonyl group and a dialkylamino group. Trans-decahydroquinoline can be used to synthesize different compounds, such as enantiopure drugs, pharmaceuticals, and agrochemicals. The synthesis of trans-decahydroquinoline can be accomplished through the aldol cyclization or the addition of an acid to the carbonyl group. The magnetic resonance spectroscopy (NMR) and molecular modeling techniques have been used to study its structure and properties.

    Formula:C9H17N
    Purity:Min. 95%
    Molecular weight:139.24 g/mol

    Ref: 3D-FD76040

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  • Butynediol sulfopropyl ethersodium

    Controlled Product
    CAS:

    Please enquire for more information about Butynediol sulfopropyl ethersodium including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C7H11NaO5S
    Purity:Min. 95%
    Molecular weight:230.22 g/mol

    Ref: 3D-FB150881

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  • 2H-1,2,3-Triazol-4-ylmethanol

    CAS:

    2H-1,2,3-Triazol-4-ylmethanol is an aliphatic hydrocarbon that can be synthesized by reacting chlorine with a hydroxy group. It has been shown to have insecticidal activity against flies and mosquitoes. 2H-1,2,3-Triazol-4-ylmethanol is also used as a precursor for the synthesis of triazole derivatives. These compounds are used in the production of pharmaceuticals and pesticides. 2H-1,2,3-Triazol-4-ylmethanol also has neurodegenerative disease activities. This compound may be useful in treating diseases such as Alzheimer's disease or Parkinson's disease because it inhibits the formation of beta amyloid proteins that are linked to these conditions.

    Formula:C3H5N3O
    Purity:Min. 95%
    Molecular weight:99.09 g/mol

    Ref: 3D-FT133965

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  • 2,3,4-Trifluorophenol

    CAS:

    2,3,4-Trifluorophenol is a chemical control agent that is used as an intermediate in the synthesis of organic compounds. It reacts with hydroxyl groups to form 2,3,4-trifluoroacetophenone from a proton. The compound has low light and x-ray absorption properties and is typically used in liquid crystal compositions. Chemical ionization experiments have shown that 2,3,4-trifluorophenol binds to copper oxide and forms copper trifluoride. This compound also has been found to be conjugated with neutral ph phenols and chlorinated with chlorine atom.

    Formula:C6H3F3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:148.08 g/mol

    Ref: 3D-FT28491

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  • (S)-(+)-2-Butanol

    Controlled Product
    CAS:

    The compound (S)-(+)-2-Butanol is a chiral molecule that is used in the synthesis of benzodiazepines. The (+) enantiomer of 2-butanol has been shown to bind to the GABA receptor and has an inhibitory effect on benzodiazepine binding. It is also a competitive inhibitor for the enzyme dehydrogenase, which converts 2-butanol to acetaldehyde. The (-) enantiomer of 2-butanol does not have any effect on the GABA receptor or dehydrogenase activity. This means that the (+) enantiomer is responsible for the activation energy and stereoselectivity of this reaction. The activation energy for this reaction can be calculated by measuring the amount of heat released during the reaction. This process can be done through vibrational spectroscopy or by running control experiments with a known concentration of reactants and products. There are many ways to determine whether this reaction follows an elimination or dehydration mechanism,

    Formula:C4H10O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:74.12 g/mol

    Ref: 3D-FB60189

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  • Azetidin-3-ol

    CAS:

    Azetidin-3-ol is an amide. It can be synthesized by the acylation reaction of 3-hydroxypropanoic acid with an amine. Azetidin-3-ol is a chiral molecule and has two enantiomers. The maleate salt of azetidin-3-ol is used as a drug to treat Parkinson's disease. Azetidin-3-ol has been shown to have potent inhibition against the wild type strain of Clostridium botulinum, but not against its intermolecular hydrogen bonding mutant.

    Formula:C3H7NO
    Purity:Min. 95%
    Molecular weight:73.09 g/mol

    Ref: 3D-FA154999

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  • rac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol

    Controlled Product
    CAS:
    Rotigotine is a substance that belongs to the class of active compounds. It has been shown to have optical activity, but this property is not well understood. Rotigotine is a racemic mixture with two enantiomers, which are mirror images of each other. The optical rotation of rac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol is given as +28°. This property can be determined by measuring the angle of rotation when light passes through the substance in solution in contact with a polarizer and analyzer.
    Formula:C13H19NO
    Purity:Min. 95%
    Molecular weight:205.3 g/mol

    Ref: 3D-FR27619

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  • 7-Bromo-3-O-acetyl pregnenolone

    Controlled Product
    CAS:

    Please enquire for more information about 7-Bromo-3-O-acetyl pregnenolone including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C23H33BrO3
    Purity:Min. 95%
    Molecular weight:437.41 g/mol

    Ref: 3D-FB19128

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  • Potassium methoxide, 25% w/w in methanol

    CAS:
    Potassium methoxide is a strong base that reacts with methanol to produce potassium metal and methanol. It has been used as a model system for studying the reaction mechanism of metal carbonyls. The reaction solution is heated to produce glycol esters, which are catalyzed by the potassium metal. This process can be used to synthesize biologically active molecules, such as anti-inflammatory drugs, which are difficult to make using conventional methods. Potassium methoxide has also been shown to have protective effects against metabolic disorders in mice and has biological properties that may be useful in the treatment of infectious diseases.
    Formula:CH3OK
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:70.13 g/mol

    Ref: 3D-FP54972

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  • 11-Heneicosanol

    CAS:

    Please enquire for more information about 11-Heneicosanol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C21H44O
    Purity:Min. 95%
    Molecular weight:312.57 g/mol

    Ref: 3D-FH35769

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  • 8-(N,N-Diethylamino)octan-1-ol

    CAS:

    Please enquire for more information about 8-(N,N-Diethylamino)octan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C12H27NO
    Purity:Min. 95%
    Molecular weight:201.35 g/mol

    Ref: 3D-FD21824

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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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  • Naphthalen-2-ethanol

    CAS:

    Naphthalen-2-ethanol is a primary alcohol that has been synthesized and immobilized onto boron nitride. It can be used as a synthetic reaction rate indicator. Naphthalen-2-ethanol is soluble in organic solvents such as methanol, which can be used to determine the concentration of methanol in solution by observing the change in absorbance at 230 nm. This compound has functional groups such as carbinols, which are characterized by their high reactivity and ability to form esters, ethers, amides, or nitriles. Naphthalen-2-ethanol also reacts with lipases to produce polyamines and with chromatography to produce substitutive nomenclature.

    Formula:C12H12O
    Purity:Min. 95%
    Molecular weight:172.22 g/mol

    Ref: 3D-FN146293

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  • 2-(2-Methoxyphenoxy)ethanol

    CAS:

    2-(2-Methoxyphenoxy)ethanol (2-MPE) is a metabolite of propanediol, which is a precursor in the synthesis of polyurethanes. 2-MPE can be oxidized by monooxygenases to form syringyl and other reactive metabolites. Basic hydrolysis may also produce monomers such as phenols, alcohols, and carboxylic acids. Syringyl is one of the metabolic products of 2-MPE, which has been shown to be resistant to degradation by basidiomycete fungi.

    Formula:C9H12O3
    Purity:Min. 95%
    Molecular weight:168.19 g/mol

    Ref: 3D-FM58242

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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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