CymitQuimica logo
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"

Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • Ac-Asp-Glu-Val-Asp-chloromethylketone trifluoroacetate salt

    CAS:
    <p>Ac-Asp-Glu-Val-Asp-chloromethylketone trifluoroacetate salt is a basic protein. It inhibits the neuronal death induced by dopamine and its derivatives, which is caused by overactivation of the mitochondrial membrane potential and release of cytochrome c from mitochondria to cytosol. This compound also inhibits the activation of toll-like receptor 4 (TLR4) and nuclear factor κB (NF-κB) signaling pathways in neuronal cells. Ac-Asp-Glu-Val-Asp-chloromethylketone trifluoroacetate salt has been shown to have antiinflammatory effects when applied topically on skin wounds. The molecule has been used as a model system for studying the molecular mechanism of epidermal growth factor (EGF) activation in hybridoma cell lines and primary cells.</p>
    Formula:C21H31ClN4O11
    Purity:Min. 95%
    Molecular weight:550.94 g/mol

    Ref: 3D-FA111126

    25mg
    863.00€
    50mg
    1,316.00€
    100mg
    2,227.00€
  • Phenyl-N-propyl ketone

    CAS:
    <p>Phenyl-N-propyl ketone is a butyrophenone that has been shown to inhibit the 5-HT2 receptors in vitro. It has been used to study the mechanism of action of dopamine, and it was found that this drug blocks the binding of dopamine at the receptor site by competing with it for access. This drug also has an effect on locomotor activity in mice. The hydroxy derivative of phenyl-N-propyl ketone has been shown to have a sedative effect in humans. Phenyl-N-propyl ketone is a side effect profile with symptoms including headache, dizziness, nausea, and vomiting.</p>
    Formula:C10H12O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:148.2 g/mol

    Ref: 3D-FP66953

    1kg
    1,050.00€
    2kg
    1,521.00€
    100g
    249.00€
    250g
    482.00€
    500g
    684.00€
  • 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€
  • (11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione

    CAS:
    <p>Please enquire for more information about (11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C23H30O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:402.48 g/mol

    Ref: 3D-FE146156

    250mg
    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€
  • 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€
  • Z-2-Nal-chloromethylketone

    CAS:
    <p>Please enquire for more information about Z-2-Nal-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H20ClNO3
    Purity:Min. 95%
    Molecular weight:381.85 g/mol

    Ref: 3D-FN111559

    1g
    5,123.00€
    250mg
    4,757.00€
    500mg
    4,904.00€
  • 5-Fluoro-2-methoxyphenylacetone

    CAS:
    <p>5-Fluoro-2-methoxyphenylacetone is a chemical with a wide array of applications in research and industry. It is a versatile building block, useful intermediate, and reagent for organic synthesis. This compound has been used as a starting material in the synthesis of other compounds. CAS No. 1017082-10-8</p>
    Formula:C10H11FO2
    Color and Shape:Powder
    Molecular weight:182.19 g/mol

    Ref: 3D-FF66967

    10g
    254.00€
    25g
    477.00€
  • Bis(dibenzylideneacetone)palladium(0)

    CAS:
    <p>Bis(dibenzylideneacetone)palladium(0) (Pd 2 (dba)) is a reactive metal complex that can be used to synthesize allyl compounds. The Pd 2 (dba) complex has been shown to have potential as an anti-infective agent for the treatment of infectious diseases. It has been reported that Pd 2 (dba) has a high resistance to halides, hydrochloric acid, and electrochemical impedance spectroscopy.</p>
    Formula:C34H28O2Pd
    Purity:Min. 95%
    Molecular weight:575 g/mol

    Ref: 3D-FB45307

    10g
    634.00€
    25g
    1,133.00€
    50g
    1,700.00€
    100g
    2,317.00€
    250g
    4,964.00€
  • (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€
  • 1-(5-Chloro-2-hydoxyphenyl)ethanone

    CAS:
    <p>1-(5-Chloro-2-hydoxyphenyl)ethanone is a potent inhibitor of the antiapoptotic protein survivin. It binds to the carbonyl group of the molecule, which is located on the intramolecular hydrogen bond surface. This leads to conformational changes in the molecule and ternary complex formation, which eventually leads to apoptosis protein aggregation and activation. 1-(5-Chloro-2-hydoxyphenyl)ethanone has been shown to inhibit prostate cancer cells and has also been studied in clinical trials for its anticancer properties.</p>
    Formula:C8H7ClO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:170.59 g/mol

    Ref: 3D-FC30985

    1kg
    729.00€
    2kg
    1,036.00€
    500g
    547.00€
  • 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€
  • 2,2,2-Trifluoro-1-(3-Trimethylsilylphenyl)Ethanone

    CAS:
    <p>2,2,2-Trifluoro-1-(3-trimethylsilylphenyl)ethanone is a chemical that can be used as an acetylcholinesterase inhibitor. This agent is designed to inhibit the enzyme that breaks down acetylcholine, which is responsible for transmitting nerve impulses and controlling muscle contractions. The activity of 2,2,2-Trifluoro-1-(3-trimethylsilylphenyl)ethanone is reversible by hydrolysis and it has a low bioavailability due to its high lipophilicity. Acetylcholinesterase inhibitors are mainly used for the treatment of inflammatory diseases such as rheumatoid arthritis. br&gt; The pharmacodynamics of 2,2,2-Trifluoro-1-(3-trimethylsilylphenyl)ethanone are not well understood. This drug also has side effect profiles</p>
    Formula:C11H13F3OSi
    Purity:Min. 95%
    Molecular weight:246.3 g/mol

    Ref: 3D-FT92053

    1mg
    921.00€
    2mg
    1,301.00€
    5mg
    1,735.00€
    10mg
    2,112.00€
    25mg
    4,224.00€
  • Ac-Cys(dodecyl)-chloromethylketone

    CAS:
    <p>Please enquire for more information about Ac-Cys(dodecyl)-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H34ClNO2S
    Purity:Min. 95%
    Molecular weight:363.99 g/mol

    Ref: 3D-FA111091

    1g
    2,504.00€
    100mg
    863.00€
    250mg
    900.00€
    500mg
    1,478.00€
  • (R)-4-Propyldihydrofuran-2(3H)-one

    CAS:
    <p>Please enquire for more information about (R)-4-Propyldihydrofuran-2(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H12O2
    Purity:Min. 95%
    Molecular weight:128.17 g/mol

    Ref: 3D-FP165291

    50g
    863.00€
  • 3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one

    CAS:
    <p>3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one is a synthetic anticancer compound. It is an amide derivative of 3-dimethylamino-1-(3-pyridyl)-2-propenal, which is synthesized by reacting 3,5,6,7 tetrahydrobenzo[b]thiophene with 3-(dimethylamino)acrylic acid chloride. The synthesis of 3DAP was reported in 1974 by Novartis Pharmaceuticals Corporation and it has been used as a lead compound for the development of other anticancer agents. This drug can inhibit the growth of myelogenous leukemia cells and has been shown to be effective against cancer cells that are resistant to imatinib.</p>
    Formula:C10H12N2O
    Purity:Min. 95%
    Color and Shape:Off-White To Yellow Solid
    Molecular weight:176.22 g/mol

    Ref: 3D-FD22332

    5g
    135.00€
    10g
    190.00€
    25g
    325.00€
    50g
    458.00€
    100g
    594.00€
  • Fluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone

    CAS:
    <p>Please enquire for more information about Fluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C43H47FN4O15
    Purity:Min. 95%
    Molecular weight:878.85 g/mol

    Ref: 3D-FF111108

    1mg
    894.00€
    2mg
    1,472.00€
    100µg
    189.00€
    250µg
    356.00€
    500µg
    544.00€
  • 5β-Pregnan-3β,17α,21-triol-20-one

    Controlled Product
    CAS:
    <p>5-b-Pregnan-3-b,17-a-,21-triol-20-one is a high quality chemical that can be used as a reagent, building block or scaffold for complex molecules. It has a CAS number of 601-03-6. This compound is useful in the synthesis of fine chemicals and speciality chemicals. It is also a versatile building block for reactions involving other organic compounds. 5-b-Pregnan-3-b,17-a-,21-triol 20 one is a useful intermediate in the production of research chemicals and pharmaceuticals.</p>
    Formula:C21H34O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:350.49 g/mol

    Ref: 3D-FP65382

    1mg
    183.00€
  • Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone

    CAS:
    <p>Please enquire for more information about Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C43H45FN4O16
    Purity:Min. 95%
    Molecular weight:892.83 g/mol

    Ref: 3D-FF111104

    1mg
    2,467.00€
  • 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€