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Ketones

Ketones

Ketones are organic compounds characterized by the presence of a carbonyl group (C=O) bonded to two carbon atoms. These compounds are highly versatile and play a crucial role in various chemical reactions, including oxidation, reduction, and condensation. Ketones are essential intermediates in the synthesis of pharmaceuticals, fragrances, and polymers. At CymitQuimica, we provide a wide range of high-quality ketones to support your research and industrial applications.

Found 18809 products of "Ketones"

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  • 1-Boc-pyrrolidine-2,4-dione

    CAS:
    <p>Please enquire for more information about 1-Boc-pyrrolidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H13NO4
    Purity:Min. 95%
    Molecular weight:199.2 g/mol

    Ref: 3D-FB162507

    5g
    444.00€
    10g
    547.00€
    25g
    863.00€
    50g
    1,301.00€
  • (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate

    Controlled Product
    CAS:
    <p>Please enquire for more information about (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H17NO2•C2HF3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:285.26 g/mol

    Ref: 3D-FA100028

    1g
    336.00€
    2g
    478.00€
    100mg
    134.00€
    250mg
    171.00€
    500mg
    236.00€
  • (4S,5R)-4-Methyl-5-phenyloxazolidin-2-one

    CAS:
    <p>(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one is an amide that is prepared by the reaction of piperidine and benzyl chloride. It is a chiral compound with (4S,5R) configuration and has a basic hydrolysis. The compound was optimized for its synthesis by using different solvents. This amide has been used in the transfer of methyl groups to different substrates. It also has been used in asymmetric synthesis as a chiral auxiliary for the preparation of enantiopure sulfinyl compounds.</p>
    Formula:C10H11NO2
    Purity:Min. 95%
    Molecular weight:177.2 g/mol

    Ref: 3D-FM154874

    50g
    863.00€
    100g
    920.00€
  • Ergosta-4,6,8(14),22-tetraen-3-one

    Controlled Product
    CAS:
    <p>Ergosta-4,6,8(14),22-tetraen-3-one is a fatty acid that occurs naturally in the acetate extract of the kidney of sheep. It has been shown to induce apoptosis in cervical cancer cells and inhibit growth of bacteria by inhibiting energy metabolism. Ergosta-4,6,8(14),22-tetraen-3-one can be used as an antimicrobial agent because it has broad-spectrum activity against bacteria and fungi. This compound also has been found to be effective in treating kidney fibrosis. It has been shown to inhibit tubulointerstitial injury and plasma concentration–time curve by binding to human serum albumin.</p>
    Formula:C28H40O
    Purity:Min. 95%
    Molecular weight:392.62 g/mol

    Ref: 3D-FE42617

    5mg
    1,003.00€
  • (5-Bromo-2-hydroxyphenyl)acetone

    CAS:
    <p>5-Bromo-2-hydroxyphenyl)acetone is a chemical that is used as a building block in the synthesis of other compounds. It can be used as a reagent to produce 5-bromo-2,4-dihydroxyphenylacetic acid, which has been shown to have antiinflammatory and analgesic effects. 5-Bromo-2-hydroxyphenyl)acetone is also useful for the synthesis of polymers with applications in electronics and as an intermediate for the production of pharmaceuticals.</p>
    Formula:C9H9BrO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:229.07 g/mol

    Ref: 3D-FB66856

    5g
    188.00€
    10g
    266.00€
    25g
    501.00€
  • 4-(2-Bromoethyl)-1,3-dihydro-2H-indolin-2-one

    CAS:
    <p>Please enquire for more information about 4-(2-Bromoethyl)-1,3-dihydro-2H-indolin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H10BrNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:240.1 g/mol

    Ref: 3D-FB19228

    100mg
    863.00€
  • 3-Methyl-2,4-pentanedione, mixture of tautomers

    CAS:
    <p>3-Methyl-2,4-pentanedione is a reactive chemical compound that is used in the preparation of other compounds. It has a ph profile with an acidic character and can be used as a reactant in organic synthesis. 3-Methyl-2,4-pentanedione reacts with hydroxyl groups to form an acid complex or intramolecular hydrogen bond. This reaction has been shown to produce malonic acid and radiation. The nitrogen atoms are also reactive, forming nitrite ions when reacted with hydrochloric acid or nitric acid. 3-Methyl-2,4-pentanedione reacts with methyl ethyl ketone and water vapor to produce hydrochloric acid and nitrous acid.</p>
    Formula:C6H10O2
    Purity:Min. 95%
    Color and Shape:Clear Colourless To Yellow Liquid
    Molecular weight:114.14 g/mol

    Ref: 3D-FM60368

    50g
    863.00€
    100g
    1,036.00€
    250g
    1,464.00€
    500g
    2,375.00€
  • 5,6-Dichloropyridazin-3(2H)-one

    CAS:
    <p>Please enquire for more information about 5,6-Dichloropyridazin-3(2H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C4H2Cl2N2O
    Purity:Min. 95%
    Molecular weight:164.98 g/mol

    Ref: 3D-FD138580

    100g
    863.00€
  • 3,6-Bis([1,1'-biphenyl]-4-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

    CAS:
    <p>3,6-Bis([1,1'-biphenyl]-4-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione is an analytical reagent that has been used as a corrosion inhibitor in coatings. It has been shown to promote the formation of reactive oxygen species and inhibit the growth of bacteria by binding to DNA. The biphenyl group is known for its ability to form intermolecular hydrogen bonding with chloride ions and aliphatic hydrocarbons. This reaction yields a biphenyl aryl halide intermediate that reacts with an acid catalyst to produce a reactive oxygen species (ROS) and convert chloride ions into chloride radicals. The ROS can then react with other molecules such as particles to form free radicals that are highly corrosive. The average particle diameter for this product is in the range of 10 nm - 100 nm.</p>
    Formula:C30H20N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:440.49 g/mol

    Ref: 3D-FB151935

    1g
    547.00€
    250mg
    291.00€
    500mg
    478.00€
  • Boc-Asp(OBzl)-chloromethylketone

    CAS:
    <p>Boc-Asp(OBzl)-chloromethylketone is a synthetic molecule that is immunoreactive with gp120, the virus protein. It has been shown to inhibit the proliferation of human neuroblastoma cells and induce cell death. This compound also has an effect on cytokine production in vitro. This drug is currently being studied as a potential treatment for HIV infection. Boc-Asp(OBzl)-chloromethylketone binds to the receptor type and viral type, which are essential for the virus life cycle and induces antibody production in vivo.</p>
    Formula:C17H22ClNO5
    Purity:Min. 95%
    Molecular weight:355.81 g/mol

    Ref: 3D-FB111051

    25mg
    473.00€
    50mg
    673.00€
    100mg
    958.00€
    250mg
    1,654.00€
    500mg
    2,489.00€
  • 6-Chloro-2-hexanone

    CAS:
    <p>6-Chloro-2-hexanone is an organic compound that is a methylcyclopentane with a carbonyl group. It can be synthesized by reacting hexamethylenetetramine, chloral hydrate, and 2-chlorobenzimidazole in the presence of ozone. 6-Chloro-2-hexanone has been used as a reagent for normalizing the content of methyl ketones in oil samples. The reaction products are chloride and 2-chlorobenzaldehyde. 6-Chloro-2-hexanone reacts with fatty acids to produce 3,6,9,12 octadecatrienoic acid. This product also has an analytical method that uses GC and flame ionization detection (FID) to measure the amount of chlorine atoms present in a sample. 6-Chloro-2-hexanone also has biological functions such as regulating the activity of enzymes involved in lipid metabolism and</p>
    Formula:C6H11ClO
    Purity:Min. 97%
    Color and Shape:Clear Liquid
    Molecular weight:134.6 g/mol

    Ref: 3D-FC37425

    1kg
    486.00€
    2kg
    806.00€
    250g
    291.00€
    500g
    410.00€
  • 2-Hydroxy-6-methyl-4H-pyran-4-one

    CAS:
    <p>2-Hydroxy-6-methyl-4H-pyran-4-one is a molecule that belongs to the class of acid lactones. It has been shown to have physiological effects in wild type strains of bacteria and fungi. This compound binds to nitrogen atoms and can inhibit enzyme activities, such as the diazonium salt. 2-Hydroxy-6-methyl-4H-pyran-4-one also has antimicrobial activity against Gram positive and Gram negative bacteria, along with some fungi. The antimicrobial activity is due to the hydroxy group on the compound's structure, which is a fatty acid with a hydroxyl group that gives it an acidic property. 2HMPA can be used in combination with other antimicrobial agents like triacetic acid or sodium chloride for greater effectivity against microorganisms.</p>
    Formula:C6H6O3
    Purity:Min. 95%
    Molecular weight:126.11 g/mol

    Ref: 3D-FH141377

    1g
    860.00€
    2g
    928.00€
  • 6-Methoxy-2,3,4,9-tetrahydro-1H-β-carbolin-1-one

    CAS:
    <p>6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one is a β-carboline alkaloid that is structurally related to harmaline and tetrahydroharmine. It has been shown to have antidepressant activity in animals. 6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one was analyzed by GC/MS and found to be present in the leaves of plants from the genus Tetraclinis. 6MHBC was also identified as a metabolite of diazepam in rat urine after administration of a single oral dose of 10 mg/kg diazepam. The observed β carboline metabolite was determined to be 6MHBC.</p>
    Formula:C12H12N2O2
    Purity:Min. 95%
    Molecular weight:216.24 g/mol

    Ref: 3D-FM119276

    250mg
    863.00€
  • Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt

    CAS:
    <p>Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt is a proteolytic enzyme that has been shown to have bone resorption and tissue destructive properties. It is active against porphyromonas and bactericidal against fibrinogen. Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt also inhibits the formation of osteoclasts by inhibiting the uptake and protease activity of extracellular matrix proteins such as fibrinogen. This drug is currently being researched for possible use in the treatment of Alzheimer's Disease.</p>
    Formula:C34H41N3O6
    Purity:Min. 95%
    Molecular weight:587.71 g/mol

    Ref: 3D-FP111047

    10mg
    863.00€
    25mg
    1,224.00€
    50mg
    2,072.00€
  • 6-Bromo-tetral-1-one

    CAS:
    <p>6-Bromo-tetral-1-one is a chemical compound with a molecular formula of C8H6BrO. It is synthesized by the ring opening of epichlorohydrin with boron trifluoride etherate (BF3OEt2) in pyridine at 0°C, followed by hydrolysis of the resulting epoxide with sodium hydroxide to give tetralin. The synthesis can be carried out on a laboratory scale using high purity chemicals and yields up to 100% conversion of the starting material to tetralin. 6-Bromo-tetral-1-one has been shown to be stable in air, moisture, and light. This product is also nonflammable and produces no toxic byproducts when heated to decomposition.</p>
    Formula:C10H9BrO
    Purity:Min. 95%
    Molecular weight:225.08 g/mol

    Ref: 3D-FB52116

    25g
    863.00€
  • Z-Asp(OtBu)-bromomethylketone

    CAS:
    <p>Please enquire for more information about Z-Asp(OtBu)-bromomethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H22BrNO5
    Purity:Min. 95%
    Molecular weight:400.26 g/mol

    Ref: 3D-FA111050

    100mg
    863.00€
    250mg
    877.00€
  • 2-Amino-6-chloropyrimidin-4(3h)-one

    CAS:
    <p>2-Amino-6-chloropyrimidin-4(3H)-one (ACPP) is a betaine that has been shown to exhibit potent activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA). It is a mesomeric molecule, which means that it can exist as two different tautomers. The frequency of the absorption bands in the FTIR spectra for ACPP are characteristic of the carbenes and ethanolamine tautomers. The presence of these tautomers may be due to stabilization from the nucleophilic character of the nitrogen atom in betaines. Betaines are also able to form polymersized chains by reacting with themselves or other molecules, such as ethanolamine.</p>
    Formula:C4H4ClN3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:145.55 g/mol

    Ref: 3D-FA35262

    100g
    612.00€
  • Z-Asp(OMe)-Gln-Met-DL-Asp(OMe)-fluoromethylketone

    CAS:
    <p>Z-Asp(OMe)-Gln-Met-DL-Asp(OMe)-fluoromethylketone is a mitochondria-targeting compound that has been shown to have neuroprotective and anti-inflammatory properties. It binds to the ATP synthase in the mitochondrial membrane, inhibiting ATP production and causing cell death by apoptosis. ZAFMK also inhibits kinases such as protein kinase 3β (PK3β) and caspase 9, which are involved in inflammation and apoptosis. ZAFMK has been shown to be effective against various diseases such as multiple sclerosis, Alzheimer's disease, Parkinson's disease, amyotrophic lateral sclerosis, Huntington's disease, and stroke.</p>
    Formula:C29H40FN5O11S
    Purity:Min. 95%
    Molecular weight:685.72 g/mol

    Ref: 3D-FA111096

    1mg
    860.00€
    2mg
    928.00€
    5mg
    1,867.00€
  • Decanoyl-Arg-Val-Arg-Lys-chloromethylketone

    CAS:
    <p>Decanoyl-Arg-Val-Arg-Lys-chloromethylketone is a potent activin antagonist that has been shown to inhibit follicle development in ovary cells. It also blocks the protease activity of leishmania, which is a parasite that causes cutaneous leishmaniasis. This drug binds to proteases and inhibits their activity by competing with substrates for the active site. Decanoyl-Arg-Val-Arg-Lys-chloromethylketone is not expressed in the submandibular gland or the submaxillary gland, which are salivary glands.</p>
    Formula:C34H66ClN11O5
    Purity:Min. 95%
    Molecular weight:744.41 g/mol

    Ref: 3D-FD111052

    2mg
    860.00€
    5mg
    1,280.00€
    10mg
    2,182.00€
  • 1-(5-Bromopyrimidin-2-yl)ethanone

    CAS:
    <p>Please enquire for more information about 1-(5-Bromopyrimidin-2-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H5BrN2O
    Purity:Min. 95%
    Molecular weight:201.02 g/mol

    Ref: 3D-FB141211

    25g
    863.00€