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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 5814 products of "Alcohols"

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  • 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester

    CAS:
    <p>2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester is a synthetic compound that can be used as a reagent in the synthesis of polynucleotides and polypeptides. It can also be used as an inhibitor of ketoreductase, which is an enzyme involved in the synthesis of fatty acids and ketones. 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester has been shown to inhibit the growth of wild type and mutant strains of E. coli. The molecular weight of this compound is 439.</p>
    Formula:C28H24ClNO3
    Purity:Min. 95%
    Molecular weight:457.95 g/mol

    Ref: 3D-FC20038

    50g
    863.00€
  • Quinoline-4-carboxylic acid

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

    Ref: 3D-FQ31508

    10g
    291.00€
    25g
    478.00€
    50g
    729.00€
    100g
    1,085.00€
    250g
    1,627.00€
  • Octreotide trifluoroacetate salt (Dimer, Antiparallel) (


    <p>Please enquire for more information about Octreotide trifluoroacetate salt (Dimer, Antiparallel) ( including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C98H132N20O20S4
    Purity:Min. 95%
    Molecular weight:2,038.48 g/mol

    Ref: 3D-FO110076

    1mg
    928.00€
    2mg
    1,515.00€
    100µg
    193.00€
    250µg
    366.00€
    500µg
    568.00€
  • Schisanhenol

    Controlled Product
    CAS:
    <p>Schisanhenol is a natural drug that belongs to the class of fructus. It has been shown to have cytosolic calcium-lowering effects in vitro. Schisanhenol has been shown to inhibit polymerase chain reaction (PCR) and reverse transcriptase activity, which may be due to its ability to inhibit oxidative injury, such as free radicals. This drug also inhibits sulfa drugs and integrin receptors, which may be due to its antioxidant properties. Schisanhenol has been shown to inhibit the growth of cancer cells in vitro and has been used as an adjuvant treatment for adriamycin.</p>
    Formula:C23H30O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:402.48 g/mol

    Ref: 3D-FS74157

    1mg
    136.00€
    2mg
    182.00€
    5mg
    291.00€
    10mg
    410.00€
    25mg
    607.00€
  • (1,4-Dioxidoquinoxaline-2,3-diyl)dimethanol

    CAS:
    <p>Polymyxin B is a cationic peptide antibiotic that is effective in the treatment of infectious diseases. It has been shown to inhibit growth of Gram-negative bacteria by binding to the outer membrane and disrupting osmotic balance. Polymyxin B has been shown to be toxic to liver cells, but it can be used as an antimicrobial agent in combination with ethylene diamine and clastogenic agents such as hydrochloric acid and hydrogen peroxide. This drug also has genotoxic effects. Polymyxin B has high resistance to hydrolysis by hydroxyl group-containing enzymes, making it a broad-spectrum antimicrobial agent that is active against Gram-positive bacteria, Gram-negative bacteria, and mycobacteria.</p>
    Formula:C10H10N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:222.2 g/mol

    Ref: 3D-FD136074

    1kg
    1,085.00€
    50g
    233.00€
    100g
    341.00€
    250g
    486.00€
    500g
    748.00€
  • L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

    CAS:
    <p>L-threo-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol is a functional group that is composed of a fatty acid and an amino acid. It has been shown to inhibit the growth of corynebacterium glutamicum bacteria by hydrolyzing their cell wall. This compound also inhibits the activity of bacterial enzymes that are involved in the synthesis of proteins. This functional group may be useful for the treatment of chronic lymphocytic leukemia and HIV infection.</p>
    Formula:C9H12N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:212.2 g/mol

    Ref: 3D-FT28245

    1kg
    607.00€
    50g
    135.00€
    100g
    170.00€
    250g
    291.00€
    500g
    410.00€
  • 5-Nitro-2-aminophenol

    CAS:
    <p>5-Nitro-2-aminophenol is an aminophenol that has been shown to be a carcinogen in animal studies. It can cause allergic reactions and has been shown to have oxidative DNA damage, which can lead to cancer. 5-Nitro-2-aminophenol is used as a chemical intermediate in the preparation of other chemicals and pharmaceuticals. This chemical has been studied extensively for its analytical properties and is used as a reagent in chromatography. The coordination geometry of 5-nitro-2-aminophenol is octahedral, with nitro groups occupying one axial site each. The toxicity of this compound in animals has been studied extensively, including carcinogenic potential and mutagenicity studies, and it has been shown to inhibit the growth of cultured cells at high concentrations.</p>
    Formula:C6H6N2O3
    Purity:Min. 95%
    Molecular weight:154.12 g/mol

    Ref: 3D-FN38676

    1kg
    911.00€
    500g
    863.00€
  • 2-Propyl-1-heptanol

    CAS:
    <p>2-Propyl-1-heptanol (2PH) is a phenolic compound that has been used as a sealant for wounds. 2PH forms a chemical bond with chloride ions, which is the reaction mechanism for its effectiveness. 2PH has been shown to be effective in human data, but the carcinogenic potential of this chemical is unknown. This chemical may also have pharmaceutical uses, such as being an ingredient in pharmaceutical preparations. 2PH is toxic to cells and can cause cell death by interfering with fatty acid and protein synthesis. The toxicity of 2PH varies depending on the type of cell it comes into contact with and other factors, such as its concentration or duration of exposure.</p>
    Formula:C10H22O
    Purity:Min. 95%
    Color and Shape:Clear Colourless Liquid
    Molecular weight:158.28 g/mol

    Ref: 3D-FP27223

    100g
    863.00€
    250g
    1,036.00€
  • Bemotrizinol

    CAS:
    <p>Bemotrizinol is a chemical compound that belongs to the group of organometallic compounds. It has been shown to be an effective photostabilizer for polymers, as well as an antioxidant for skin cells and tissues. This compound has been shown to have synergistic effects with malonic acid, which is also used in sunscreen products. Bemotrizinol has been shown to be carcinogenic in animal studies, but not in humans.</p>
    Formula:C38H49N3O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:627.81 g/mol

    Ref: 3D-FB161854

    1kg
    734.00€
    2kg
    1,198.00€
    5kg
    2,117.00€
    100g
    238.00€
    500g
    491.00€
  • (D-Thr6,D-Trp8·9,L-alaninol15)-Galanin (1-15)

    CAS:
    <p>Please enquire for more information about (D-Thr6,D-Trp8·9,L-alaninol15)-Galanin (1-15) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C84H117N21O18
    Purity:Min. 95%
    Molecular weight:1,708.96 g/mol

    Ref: 3D-FT108470

    1mg
    860.00€
    2mg
    1,344.00€
  • 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione

    CAS:
    <p>7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione is a chemical compound that is used as an intermediate for research chemicals. It has a CAS number of 80721-47-7 and is classified as a fine chemical with the Chemical Abstracts Service (CAS) classification code of 3272. This compound is a versatile building block that can be used in the synthesis of other compounds. 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3f]quinoline 4,5dione can be used to produce high quality products.</p>
    Formula:C18H14N2O8
    Purity:Min. 95%
    Color and Shape:Orange Powder
    Molecular weight:386.31 g/mol

    Ref: 3D-FD22201

    1mg
    135.00€
    5mg
    182.00€
    10mg
    291.00€
    25mg
    456.00€
  • 2-(Difluoromethoxy)Phenol

    CAS:
    <p>2-(Difluoromethoxy)Phenol is a purine derivative and pyrimidine derivative. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. 2-(Difluoromethoxy)phenol inhibits multidrug resistance by inhibiting the transport of drugs into cells and thereby preventing their accumulation. As a result, it suppresses inflammatory diseases and autoimmune diseases. The hydroxyl group in this compound can be replaced with fluorine or nitro groups to generate new derivatives with different properties. Piperidine can also be added to this molecule to create an analogue that is more potent than 2-(difluoromethoxy)phenol and has a longer duration of action.</p>
    Formula:C7H6F2O2
    Purity:Min. 95%
    Molecular weight:160.12 g/mol

    Ref: 3D-FD78013

    1g
    863.00€
  • 2-Chloro-5-pyridylcarbinol

    CAS:
    <p>2-Chloro-5-pyridylcarbinol is an alkene that features a five-membered ring. It is a conformationally rigid molecule, which means it has no rotational or vibrational barriers. The molecule can be classified as a tricyclic heterocycle because the carbon atoms are arranged in three rings. The analogues of this compound feature six-membered carbocycles and intramolecular cycloadditions. 2-Chloro-5-pyridylcarbinol also constitutes one of the azomethine adducts of nicotine, which is a type of tricyclic heterocycle.</p>
    Formula:C6H6ClNO
    Purity:Min. 95%
    Molecular weight:143.57 g/mol

    Ref: 3D-FC00548

    2g
    860.00€
  • Bisphenol A glycerolate dimethacrylate

    CAS:
    <p>Bisphenol A glycerolate dimethacrylate is a synthetic polymer that has been used in various applications, including dental sealants and composites. It is a white or yellowish viscous liquid that is soluble in water and alcohol. Bisphenol A glycerolate dimethacrylate is used as a sealant due to its high viscosity. The molecular weight of this compound ranges from 2000 to 6000 Da. It also has an epoxy group that can form hydrogen bonds with other molecules. The major application for bisphenol A glycerolate dimethacrylate is in the dental industry as it provides an excellent sealant due to its high viscosity. This material is also used in composites due to its ability to form hydrogen bonding interactions with the polymer matrix. Bisphenol A glycerolate dimethacrylate is also known for its hemolytic activity and sugar transport properties, which are important for lactic acid</p>
    Formula:C29H36O8
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:512.59 g/mol

    Ref: 3D-FB170801

    100g
    341.00€
    250g
    607.00€
    500g
    806.00€
  • 1-O-Octadecyl-sn-glycerol

    CAS:
    <p>1-O-Octadecyl-sn-glycerol (1ODG) is a dietary lipid that is absorbed by the gastrointestinal tract and transported to the liver. It is used in cell culture as a substitute for lipids that are not available or cannot be used for experiments. 1ODG is also found in human lung and colon tissues, where it may act as a growth factor. 1ODG has been shown to inhibit herpes simplex virus type I (HSV-1) replication in cultured cells by increasing intracellular calcium levels and inhibiting viral DNA synthesis. It can also increase fatty acid synthesis and induce cellular proliferation of tissue culture cells, such as lung fibroblasts.</p>
    Formula:C21H44O3
    Purity:Min. 95%
    Molecular weight:344.57 g/mol

    Ref: 3D-FO111147

    1g
    860.00€
  • Methyl γ-linolenate

    CAS:
    <p>Methyl gamma-linolenate is a fatty acid that is derived from linoleic acid. It has shown to have anti-inflammatory effects and inhibit the growth of prostate cancer cells in vitro. Methyl gamma-linolenate also inhibits caspase-9, an enzyme that plays a key role in the apoptosis pathway. Methyl gamma-linolenate has been shown to regulate the production of amp-activated protein kinase (AMPK), which is a cellular regulator that controls glucose and lipid metabolism, insulin signaling, and inflammation. This activity may be due to its ability to bind to the regulatory domain of AMPK.</p>
    Purity:Min. 95%

    Ref: 3D-FM41814

    2g
    863.00€
  • Tetrahydropyran-2-methanol

    CAS:
    <p>Tetrahydropyran-2-methanol is a hydrogenated, hydrated, triflic acid derivative that belongs to the group of organic compounds known as ethers. The presence of a hydroxyl group on one end and a chloride group on the other end provides tetrahydropyran-2-methanol with two reactive sites for reactions with metals. It has been shown to react with metal surfaces in order to form an adduct under acidic conditions that can be used as an ion exchange resin. Tetrahydropyran-2-methanol also reacts rapidly with hydrochloric acid to form tetrahydrothiophene and methanol. This reaction time can be sped up by heating the liquid at atmospheric pressure or by adding sulfuric acid. Tetrahydropyran-2-methanol is also capable of reacting with water in order to produce hydrogen gas and alcohol.</p>
    Formula:C6H12O2
    Purity:Min. 98%
    Molecular weight:116.16 g/mol

    Ref: 3D-FT03071

    50g
    863.00€
  • Naphthalene-1,8-diol

    CAS:
    <p>Naphthalene-1,8-diol is a compound that belongs to the class of polycyclic aromatic hydrocarbons. It has been shown to inhibit polymerase chain reactions (PCR) in a nuclear DNA template. Naphthalene-1,8-diol also inhibits the production of melanin and reduces the number of skin lesions in the wild-type strain of Galleria mellonella. Naphthalene-1,8-diol is an antioxidant compound that has been shown to protect against radiation and dermatitis. This molecule contains a hydroxyl group that can form hydrogen bonds with other molecules. This property may account for its anti-inflammatory effects.</p>
    Formula:C10H8O2
    Purity:Min. 95%
    Color and Shape:Slightly Brown Powder
    Molecular weight:160.17 g/mol

    Ref: 3D-FN142880

    5g
    291.00€
    10g
    410.00€
    25g
    668.00€
    50g
    920.00€
    100g
    1,084.00€
  • 6,6-Dimethyl-1-heptene-4-yn-3-ol

    CAS:
    <p>6,6-Dimethyl-1-heptene-4-yn-3-ol is a chlorinating agent that is used in the production of epidermophyton. It also has antifungal properties and can be used as an antimycotic. 6,6-Dimethyl-1-heptene-4-yn-3-ol can be added to hydrochloric acid or magnesium chloride to form an acetylide. This agent has been shown to have selective chlorination activity at temperatures below 10°C. It is also capable of minimizing organometallic chloride catalysts and has been shown to reduce microsporum gypseum and microsporum titinium at pH 2.5.</p>
    Formula:C9H14O
    Purity:Min. 95%
    Color and Shape:Colourless To Yellow Liquid
    Molecular weight:138.21 g/mol

    Ref: 3D-FD11788

    50g
    135.00€
    100g
    167.00€
    250g
    222.00€
    500g
    363.00€
  • Stigmast-7-enol

    Controlled Product
    CAS:
    <p>Stigmast-7-enol is a naturally occurring compound found in plants such as Oroxylum indicum and Carthamus tinctorius. It was first isolated from the plant Stigmasta crispa. The chemical composition of stigmast-7-enol includes a hydroxyl group, a carboxylic acid group, and an ester bond. It has been shown to have hypoglycemic effects in animal models. This compound is stable at acidic pH levels, but is unstable at physiological pH levels. Stigmast-7-enol also binds to the mitochondrial membrane potential and inhibits the synthesis of p-hydroxybenzoic acid in cells.</p>
    Formula:C29H50O
    Purity:Min. 95%
    Molecular weight:414.71 g/mol

    Ref: 3D-FS165750

    5mg
    2,597.00€
    10mg
    3,468.00€
    25mg
    3,965.00€
  • 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride

    CAS:
    <p>Please enquire for more information about 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C19H23ClN2O•(HCl)2
    Purity:Min. 95%
    Molecular weight:403.77 g/mol

    Ref: 3D-FC33627

    1g
    135.00€
    5g
    291.00€
  • 2-Pyrimidinemethanol

    CAS:
    <p>2-Pyrimidinemethanol is a pyrimidine derivative that is used as a starting material for the synthesis of other compounds. 2-Pyrimidinemethanol is introduced into the body through the skin, lungs and gastrointestinal tract. It has been shown to cause sensitization in humans and rats, with photoexcitation being an important factor in its activity. 2-Pyrimidinemethanol binds to DNA and inhibits protein synthesis by inhibiting ribonucleotide reductase (RNR). The active site of this enzyme contains iron, which is why this compound may be toxic to humans.</p>
    Formula:C5H6N2O
    Purity:Min. 95%
    Color and Shape:Light (Or Pale) Yellow To Brown Liquid
    Molecular weight:110.11 g/mol

    Ref: 3D-FP12083

    1g
    135.00€
    2g
    190.00€
    5g
    305.00€
    10g
    477.00€
    25g
    804.00€
  • ([ring-D5]Phe3)-Octreotide acetate salt

    Controlled Product
    CAS:
    <p>Please enquire for more information about ([ring-D5]Phe3)-Octreotide acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C49H61D5N10O10S2
    Purity:Min. 95%
    Molecular weight:1,024.27 g/mol

    Ref: 3D-FR110015

    1mg
    1,643.00€
    250µg
    863.00€
    500µg
    1,013.00€
  • (Ala6,D-Trp8,L-alaninol15)-Galanin (1-15)

    CAS:
    <p>Please enquire for more information about (Ala6,D-Trp8,L-alaninol15)-Galanin (1-15) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C81H114N20O18
    Purity:Min. 95%
    Molecular weight:1,655.9 g/mol

    Ref: 3D-FA109168

    1mg
    1,046.00€
    2mg
    1,814.00€
    500µg
    860.00€
  • (R)-(+)-3-Chloro-1-phenyl-1-propanol

    CAS:
    <p>(R)-(+)-3-Chloro-1-phenyl-1-propanol is a substrate for the lactamase of bacteria. The immobilized lipase catalyzes the hydrolysis reaction in which the lactam ring is broken, yielding a propiophenone intermediate. This intermediate can be converted to (S)-(+)-3-chloro-1-phenylpropanol by treatment with an alcohol oxidase or by hydrolysis with hydrogen peroxide. The product has been shown to have antidepressant activity and may modulate the dry weight of bacteria. In vivo studies show that this compound has a high concentration in rats and mice, but it is not active in humans.</p>
    Formula:C9H11ClO
    Purity:Min. 95%
    Color and Shape:White To Yellow Solid
    Molecular weight:170.64 g/mol

    Ref: 3D-FC19993

    25g
    170.00€
    50g
    218.00€
    100g
    341.00€
    250g
    606.00€
    500g
    860.00€
  • 2-Bromoethane-1-thiol

    CAS:
    <p>2-Bromoethane-1-thiol (2BET) is a hydrogen bond sensitive sensor that can be used in the detection of reactive oxygen species. 2BET has been shown to have a high sensitivity and selectivity to hydrogen peroxide, with an observed response time of less than 1 second. This sensor has been found to be useful for detecting short-term changes in hydrogen peroxide concentrations and can also detect long term changes due to its stability in the membrane. 2BET is also highly selective for hydrogen peroxide and does not react with other compounds, such as nitric oxide or sulfur dioxide. 2BET is a cavity type sensor that consists of two gold electrodes with a polyelectrolyte membrane between them. When exposed to reactive oxygen species, the polyelectrolyte membrane becomes crosslinked and this change in permeability can be detected by measuring the current across the electrodes. 2BET sensors are able to distinguish between isotopomers</p>
    Formula:C2H5BrS
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:141.03 g/mol

    Ref: 3D-FB57884

    1g
    949.00€
    2g
    1,312.00€
    5g
    2,324.00€
    10g
    3,485.00€
    25g
    4,647.00€
  • p-Xylene-α,α'-diol

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

    Ref: 3D-FX67582

    1kg
    369.00€
    2kg
    583.00€
    5kg
    1,085.00€
    10kg
    1,735.00€
    500g
    240.00€
  • (1R,3S)-3-Aminocyclopentanol hydrochloride

    CAS:
    <p>Intermediate in the synthesis of bictegravir</p>
    Formula:C5H12ClNO
    Purity:Min. 95%
    Molecular weight:137.61 g/mol

    Ref: 3D-FA141586

    5g
    341.00€
    10g
    486.00€
    25g
    607.00€
    50g
    863.00€
    100g
    1,302.00€
  • Z-D-Alaninol

    CAS:
    <p>Please enquire for more information about Z-D-Alaninol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H15NO3
    Purity:Min. 95%
    Molecular weight:209.24 g/mol

    Ref: 3D-FA50596

    50g
    303.00€
    100g
    478.00€
  • (S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol

    CAS:
    <p>(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol is a synthetic compound that has been prepared by a Diels-Alder reaction. It is used as an asymmetric synthesis catalyst for the production of optically active compounds. The ligands are catalysts for the reaction and can be easily replaced with different ligands to produce different products. This compound has been researched for its potential use in the production of pharmaceuticals and other chemicals.</p>
    Formula:C20H20Br2O2
    Purity:Min. 95%
    Color and Shape:White To Yellow Solid
    Molecular weight:452.18 g/mol

    Ref: 3D-FD162082

    10g
    863.00€
  • 5α-Pregnan-3β,17α-diol-20-one

    Controlled Product
    CAS:
    <p>5alpha-Pregnan-3beta,17alpha-diol-20-one is a versatile building block that can be used in the synthesis of a wide range of chemical compounds. It has CAS number 570-54-7 and is useful as a reagent in organic chemistry. This compound is also an intermediate for the synthesis of other chemicals, such as steroids and hormones. 5alpha-Pregnan-3beta,17alpha-diol-20-one can be used to produce high quality products with diverse biological activities and molecular structures. The compound is also useful in the production of pharmaceuticals, pesticides, and herbicides.</p>
    Formula:C21H34O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:334.49 g/mol

    Ref: 3D-FP66511

    1mg
    161.00€
    5mg
    478.00€
    10mg
    607.00€
  • 6,7-Dihydro-5H-quinolin-8-one

    CAS:
    <p>6,7-Dihydro-5H-quinolin-8-one is a quinoline derivative that can be used to treat cancer. It is an inhibitor of topoisomerase II, which is an enzyme that catalyzes the formation of single stranded breaks in DNA and then reseals them. The inhibition of topoisomerase II leads to the accumulation of single strand breaks, which causes cell death. 6,7-Dihydro-5H-quinolin-8-one has been shown to have inhibitory activity against cancer cells in laboratory tests and also inhibits the growth of breast cancer cells in mice. This compound also has a number of other biological effects including being a ligand for some receptors and amine oxidases as well as having antihistamine properties.</p>
    Formula:C9H9NO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:147.17 g/mol

    Ref: 3D-FD40544

    5g
    192.00€
    10g
    296.00€
    25g
    463.00€
    50g
    731.00€
    100g
    1,102.00€
  • Dodecylbenzenesulfonic acid, 70% in isopropanol

    CAS:
    <p>Dodecylbenzenesulfonic acid is a sulfonic acid that is used in the production of polyaniline. It is also used as an organic reagent that can be applied in organic synthesis, including polymerization and electrochemical studies. Dodecylbenzenesulfonic acid has been shown to react with sodium salts to form dodecyl benzene, which can be observed by synchronous fluorescence spectroscopy. This chemical has a phase transition temperature of -9°C and a boiling point of 176°C. Dodecylbenzenesulfonic acid is soluble in water vapor, but insoluble in ethanol or acetone.</p>
    Formula:C18H30O3S
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:326.5 g/mol

    Ref: 3D-FD158287

    496g
    393.00€
    992g
    605.00€
    1488g
    792.00€
  • 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol

    CAS:
    <p>Please enquire for more information about 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C13H12F2N6O
    Purity:Min. 95%
    Molecular weight:306.27 g/mol

    Ref: 3D-FD104331

    10mg
    863.00€
    25mg
    1,013.00€
  • 8-Quinolinesulfonyl chloride

    CAS:
    <p>8-Quinolinesulfonyl chloride (8QSC) is a quinoline derivative that has been shown to have anticancer activity. 8QSC binds to the receptor site of cells and inhibits the production of amines, which are important for cell growth and proliferation. It also binds to hydrogen bonds, which may be involved in the cytotoxicity observed in pancreatic cancer cells. 8QSC shows significant cytotoxicity against Panc-1 cells, but not against NIH 3T3 cells. This may be due to its ability to form supramolecular aggregates with copper ions and quinoline derivatives.</p>
    Purity:Min. 95%

    Ref: 3D-FQ41780

    100g
    546.00€
    250g
    747.00€
    500g
    1,083.00€
  • 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide

    CAS:
    <p>2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide is a carboxamide analog of dibucaine. It is synthesized from chloroacetyl chloride and isatin in the presence of sodium hydroxide. The synthesis has been scaled to an industrial level. 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide has been shown to have analgesic properties, similar to those of dibucaine. Radiolysis of this compound gives a carboxylic acid and a heterocyclic ring product.</p>
    Formula:C16H20ClN3O
    Purity:95%Min
    Color and Shape:Powder
    Molecular weight:305.8 g/mol

    Ref: 3D-FC20289

    5g
    863.00€
  • 2-Chloro-3-methoxyphenol

    CAS:
    <p>Please enquire for more information about 2-Chloro-3-methoxyphenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H7ClO2
    Purity:Min. 95%
    Molecular weight:158.58 g/mol

    Ref: 3D-FC139619

    5g
    863.00€
  • 1-O-Octadecyl-rac-glycerol

    CAS:
    <p>1-O-Octadecyl-rac-glycerol is a fatty acid that has been shown to have antiinflammatory properties. It is also known as 1,1'-dioctadecyl-rac-glycerol, or DOG. 1-O-Octadecyl-rac-glycerol has been shown to inhibit the production of inflammatory mediators such as prostaglandin E2 and monocyte chemotactic protein 1 (MCP1) in vitro and in vivo. It has also been shown to stimulate the production of colony stimulating factor (CSF), which stimulates the growth and differentiation of stem cells into macrophages, neutrophils, dendritic cells, erythrocytes, and lymphocytes. These cells are needed for wound healing and repair.</p>
    Formula:C21H44O3
    Purity:Min. 95%
    Molecular weight:344.57 g/mol

    Ref: 3D-FO111148

    25g
    863.00€
    50g
    1,166.00€
    100g
    1,976.00€
  • 3-Piperidin-1-ylpropan-1-ol

    CAS:
    <p>3-Piperidin-1-ylpropan-1-ol is a substance that is structurally related to biperiden and has affinity for the H3 receptor. It has been shown to have a high affinity for the H3 receptor, which is found in high concentration in the rat brain. 3-Piperidin-1-ylpropan-1-ol has been shown to have antagonistic activity against neuropathic pain in rats, by inhibiting the release of norepinephrine from nerve endings. This substance also has antihistaminic properties, which may be due to its ability to inhibit histamine release. 3-Piperidin-1-ylpropan-1-ol is an enantiomer of piperidine, with a slightly higher affinity for the H3 receptor than its mirror image. The racemic mixture isomeric form (i.e., both enantiomers) inhibits the H3 receptor with an equal potency,</p>
    Formula:C8H17NO
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:143.23 g/mol

    Ref: 3D-FP133292

    25g
    233.00€
    50g
    341.00€
    100g
    486.00€
    250g
    747.00€
  • cis-Verbenol

    CAS:
    <p>Cis-Verbenol is a natural compound that has shown to be an inhibitor of the enzyme proton pump H+,K+-ATPase. It also has been shown to inhibit the growth of some cancer cells in vitro. Cis-Verbenol is a terpene alcohol, which is extracted from plants such as the leaves of rosemary and lavender. It is commonly used in food composition as a flavoring agent and preservative. Cis-Verbenol can be detected by gas chromatography with flame ionization detection (GC/FID) or gas chromatography with mass spectrometry (GC/MS).</p>
    Formula:C10H16O
    Purity:85%Min
    Molecular weight:152.23 g/mol

    Ref: 3D-FV164125

    250g
    863.00€
  • 3,3-Dimethyl-1,2-butanediol

    CAS:
    <p>3,3-Dimethyl-1,2-butanediol is a dioxolane with a constant boiling point of 110°C. This compound is synthesized from the reaction between acetone and formaldehyde, which produces a dioxolane ring. The reaction products can be profiled using gas chromatography to determine the ratio of each product. 3,3-Dimethyl-1,2-butanediol has been shown to have enantiomeric purity of greater than 99%. It has also been used as a chiral building block for the synthesis of carbohydrates with stereospecificity. 3,3-Dimethyl-1,2-butanediol's enzyme catalysis is used in the production of polyesters and polyurethanes.</p>
    Formula:C6H14O2
    Purity:Min. 90.0 Area-%
    Color and Shape:Powder
    Molecular weight:118.17 g/mol

    Ref: 3D-FD05453

    5g
    232.00€
  • Cinnamyl alcohol

    CAS:
    <p>Cinnamyl alcohol is a substance that belongs to the group of organic compounds called alcohols. It has been shown to be an inhibitor of enzymes such as alcohol dehydrogenase and lignin peroxidase, which are involved in the production of lignin. Cinnamyl alcohol also inhibits the synthesis of proteins, nucleic acids, and other cellular components. Cinnamyl alcohol has significant cytotoxicity against tumor cells, with biochemical properties that make it a good candidate for cancer treatment.</p>
    Formula:C9H10O
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:134.18 g/mol

    Ref: 3D-FC30865

    1kg
    264.00€
    2kg
    458.00€
    5kg
    885.00€
    10kg
    1,193.00€
    25kg
    2,244.00€
  • 2,3,6,7,10,11-Triphenylenehexathiol

    CAS:
    <p>2,3,6,7,10,11-Triphenylenehexathiol is a drug that belongs to the class of disulfide bonds. It is used as a fluorescent probe in biochemical studies and has been shown to be an inhibitor of transcription-polymerase chain reaction (PCR) and protein synthesis. 2,3,6,7,10,11-Triphenylenehexathiol inhibits the activity of enzymes that maintain cellular homeostasis by binding with sulfur atoms in their active site. This drug also binds to nerve cells in the trigeminal nerve and may have anti-inflammatory properties.</p>
    Formula:C18H12S6
    Purity:Min. 92 Area-%
    Color and Shape:Green Powder
    Molecular weight:420.68 g/mol

    Ref: 3D-FT166970

    10mg
    233.00€
    25mg
    341.00€
    50mg
    486.00€
    100mg
    729.00€
    250mg
    1,085.00€
  • 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt)

    CAS:
    <p>1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>
    Formula:(C2H4O)nC44H87N2O10P•H3N
    Purity:Min. 95%
    Color and Shape:White Powder

    Ref: 3D-FD157101

    25mg
    182.00€
    50mg
    291.00€
    100mg
    410.00€
    250mg
    607.00€
    500mg
    921.00€
  • 6-Bromoisoquinoline

    CAS:
    <p>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.</p>
    Formula:C9H6BrN
    Purity:Min. 95%
    Molecular weight:208.05 g/mol

    Ref: 3D-FB11908

    100g
    863.00€
  • 3-Nitropropanol

    CAS:
    <p>3-Nitropropanol is an inhibitor of the enzyme nitrite reductase, which is involved in the conversion of nitrite to nitric oxide. 3-Nitropropanol is a dietary supplement that has been shown to have a significant inhibitory effect on the growth of cancer cells and microbial metabolism. Nitrite levels were found to be reduced by 25% in mice treated with this substance. The analytical method for measuring 3-nitropropanol was developed using a type strain and fatty acid standards.</p>
    Formula:C3H7NO3
    Purity:Min. 95%
    Molecular weight:105.09 g/mol

    Ref: 3D-FN161423

    1g
    863.00€
  • 2-Bromo-6-methylpyridin-3-ol

    CAS:
    <p>2-Bromo-6-methylpyridin-3-ol is a heterocyclic organic compound. It is a pyridine ring with two methyl groups attached to the ring at positions 2 and 6. The bromine atom is at position 3. This is an important intermediate in the Suzuki coupling reaction, which uses it as a starting material for the synthesis of many other compounds. The dieckmann condensation reaction produces this compound from 2,6-dichloropyridine and other reagents. Fluorescent when exposed to UV light, this compound has been used as a probe for chloride ions in solution using mass spectroscopy. This substance also yields dieckmann condensation products with alkynes and chlorine or bromine. 2-Bromo-6-methylpyridin-3-ol can be produced by treating pyridine with methylacrylate in the presence of catalysts such as copper(II)</p>
    Formula:C6H6BrNO
    Purity:Min. 95%
    Molecular weight:188.02 g/mol

    Ref: 3D-FB130727

    25g
    863.00€
  • 2,9-Bis(2-Phenylethyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone

    CAS:
    <p>2,9-Bis(2-phenylethyl)anthraquinone (BPAQ) is a synthetic compound that is used as an fluorescent probe to study biological processes. BPAQ binds to peptides and inhibits their binding to the surface of cells. This property has been used in diagnostic tests for stenosis, infantum, and other conditions. BPAQ has also been shown to inhibit HIV-1 replication in human cells by binding to the HIV-1 envelope protein gp120 and blocking its interaction with CD4 receptors on host cells. The discovery of the antiviral activity of BPAQ was based on its ability to inhibit leishmania growth in animals.</p>
    Formula:C40H26N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:598.65 g/mol

    Ref: 3D-FP145581

    250mg
    863.00€
    500mg
    923.00€
  • 2-(3,4-Dichlorophenyl)ethanol

    CAS:
    <p>2-(3,4-Dichlorophenyl)ethanol is a high quality reagent for the synthesis of complex compounds, useful as an intermediate in organic synthesis and as a building block for speciality chemicals. This chemical is also used as a research chemical in the synthesis of versatile building blocks. It can be used as a reaction component in various reactions such as Suzuki coupling, Negishi coupling, Heck reaction, and Sonogashira coupling.</p>
    Formula:C8H8Cl2O
    Purity:Min. 95%
    Molecular weight:191.05 g/mol

    Ref: 3D-FD64477

    10g
    178.00€
    25g
    280.00€
    50g
    382.00€
  • Calcipotriol monohydrate

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

    Ref: 3D-FC63561

    25mg
    228.00€
    50mg
    357.00€
    100mg
    528.00€
    250mg
    1,044.00€
    500mg
    1,638.00€