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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 18867 products of "Ketones"

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  • Tetrahydro-4H-pyran-4-one

    CAS:
    <p>Tetrahydro-4H-pyran-4-one is a hydrochloric acid salt of tetrahydropyran-4-one. It is a colorless oil with a boiling point of 8°C and a melting point of -78°C. Tetrahydro-4H-pyran-4-one can be used to synthesize quinoline derivatives, which are important in the synthesis of many pharmaceuticals and agrochemicals. Tetrahydro-4H-pyran-4-one can also be used to synthesize other compounds, such as carbonyl groups or hydrogen bonds. The reaction solution will be stable due to the formation of stable complexes with hydrogen bonds. NMR spectra show that tetrahydro pyran 4 one has an asymmetric synthesis and isolated yield.</p>
    Formula:C5H8O2
    Purity:Min. 98.5 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:100.12 g/mol

    Ref: 3D-FT11119

    1kg
    978.00€
    2kg
    1,518.00€
    250g
    486.00€
    500g
    607.00€
  • 7b-Hydroxy-4-cholesten-3-one

    Controlled Product
    CAS:
    <p>7b-Hydroxy-4-cholesten-3-one is a naturally occurring bile acid that is involved in the metabolism of cholesterol, fat and vitamin D. It has been shown to be beneficial in the treatment of cerebrotendinous xanthomatosis, which is characterized by an accumulation of cholesterol and fatty acids in the brain and spinal cord. The drug also regulates cell signaling pathways, such as those related to energy metabolism. 7b-Hydroxy-4-cholesten-3-one is synthesized from 7a-hydroxycholesterol in humans, but not other mammals. It is metabolized via oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid.</p>
    Formula:C27H44O2
    Purity:Min. 95%
    Molecular weight:400.64 g/mol

    Ref: 3D-FH24258

    1mg
    705.00€
    2mg
    1,067.00€
    5mg
    2,286.00€
    10mg
    3,429.00€
    500µg
    470.00€
  • 3-Oxabicyclo[3.1.0]hexane-2,4-dione

    CAS:
    <p>3-Oxabicyclo[3.1.0]hexane-2,4-dione is a cocatalyst with a molecular formula of C6H14O3. It is a synthetic compound that is used as an inhibitor in organic synthesis reactions and as a cocatalyst for the ring-opening polymerization of cyclic olefins. 3-Oxabicyclo[3.1.0]hexane-2,4-dione binds to the receptor subtype site on the benzene ring of benzoate, amines, and acid catalysts. This binding prevents the formation of an enzyme/substrate complex at the active site of the enzyme, inhibiting its activity and leading to cell death.</p>
    Purity:95%Nmr

    Ref: 3D-FO62778

    250g
    863.00€
    500g
    1,083.00€
  • 17,21Dihydroxy-16β-methylpregna-1,4,9(11)-triene-3,20-dione

    Controlled Product
    CAS:
    Please enquire for more information about 17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C22H28O4
    Purity:Min. 95%
    Molecular weight:356.46 g/mol

    Ref: 3D-FD45457

    10mg
    863.00€
    25mg
    1,253.00€
    50mg
    2,196.00€
  • (2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one

    CAS:
    The 2-hydroxyphenyl-3-phenylpropenal (HPPA) is a fatty acid with a hydroxyl group. It has been shown to have anti-inflammatory properties and inhibit the production of TNF-α in mice. HPPA is synthesized by the oxidation of oleic acid, which can be catalyzed by a number of different enzymes such as lipoxygenases, cyclooxygenases, or cytochrome P450s. The synthesis can also be inhibited by other substances such as dibromides or tnf-α. HPPA also has potent inhibitory activity against transcription polymerase chain reaction and protein synthesis. This inhibition is due to its carbonyl group that reacts with the intramolecular hydrogen on the enzyme's active site. The reaction mechanism for this inhibition is similar to that of propranolol, another drug used for treatment of inflammatory diseases.
    Formula:C15H12O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:224.25 g/mol

    Ref: 3D-FH24462

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  • Cyclopropyl 2-fluorobenzyl ketone

    CAS:
    <p>Cyclopropyl 2-fluorobenzyl ketone is an inhibitor that blocks the production of cyclic nucleotides and thereby inhibits the activity of the enzyme phosphodiesterase. It has been shown to inhibit platelets and inhibit the metabolic rate in rats. The drug also has a cytotoxic effect on rat liver cells, which may be due to its ability to bind hydrogen bonds. Cyclopropyl 2-fluorobenzyl ketone has been found to have a strong inhibitory effect on ticagrelor, statins, and anti-platelet agents. This drug has also shown a potential for adverse drug interactions with other biological products such as erythropoietin, insulin, or heparin.</p>
    Purity:Min. 95%

    Ref: 3D-FC44574

    100g
    863.00€
  • 3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione

    CAS:
    <p>Please enquire for more information about 3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H10O3
    Purity:Min. 95%
    Molecular weight:190.2 g/mol

    Ref: 3D-FT131357

    1g
    863.00€
  • 4-(4-Chloro-benzyl)-2H-phthalazin-1-one

    CAS:
    <p>Please enquire for more information about 4-(4-Chloro-benzyl)-2H-phthalazin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H11ClN2O
    Purity:Min. 95%
    Molecular weight:270.71 g/mol

    Ref: 3D-FC20346

    2g
    863.00€
    5g
    978.00€
  • 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one

    CAS:
    <p>1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one is a cholinergic drug that is used as a research tool in vitro. It has been shown to increase the concentration of acetylcholine in the synapse. It is also known as cytisine and varenicline. 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one binds to nicotinic receptors and stimulates them. This increased activity of nicotinic receptors leads to the release of acetylcholine (ACh), which is an important neurotransmitter in the brain. 1,2,3,4 5 6 hexahydro - 1 5</p>
    Formula:C11H14N2O
    Purity:Min. 95%
    Molecular weight:190.24 g/mol

    Ref: 3D-FD117142

    1g
    863.00€
    2g
    1,139.00€
    5g
    1,735.00€
  • 6-Nitro-1H-quinazoline-2,4-dione

    CAS:
    <p>6-Nitro-1H-quinazoline-2,4-dione (6NQD) is a carbonyl compound and an intermolecular hydrogen bond donor. It is synthesized by nitration of 1H-quinazoline-2,4-dione with nitric acid. This product has been studied by x-ray diffraction and spectroscopy techniques. 6NQD has been found to have yields of 48% in the synthesis reaction and the average yield is 61%. The x-ray analysis technique was used to characterize the molecular structure of this product. 6NQD has shown to be centrosymmetric and exhibits intermolecular hydrogen bonding.</p>
    Formula:C8H5N3O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:207.14 g/mol

    Ref: 3D-FN150378

    1g
    547.00€
    2g
    921.00€
    250mg
    233.00€
    500mg
    341.00€
  • 6-(2-Bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione

    Controlled Product
    CAS:
    <p>Please enquire for more information about 6-(2-Bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H12BrN3O2
    Purity:Min. 95%
    Molecular weight:286.13 g/mol

    Ref: 3D-FB117220

    1g
    300.00€
    2g
    457.00€
    5g
    736.00€
  • 10b-Hydroxyestr-4-ene-3,17-dione

    Controlled Product
    CAS:
    <p>10b-Hydroxyestr-4-ene-3,17-dione (10bOHE1) is a reactive molecule that can undergo nucleophilic substitution reactions with nucleophiles. It has a strong odor and binds to odorant receptors in the nose. 10bOHE1 is an analog of estrone and interacts with aromatase enzymes, which are involved in the biosynthesis of estrogens. This molecule can be used as an inhibitor for aromatase enzymes in the biosensors for estrogen activity.</p>
    Formula:C18H24O3
    Purity:Min. 95%
    Molecular weight:288.38 g/mol

    Ref: 3D-FH24333

    1mg
    561.00€
    2mg
    966.00€
    5mg
    1,655.00€
    10mg
    2,931.00€
  • D-Ethyl gonendione

    Controlled Product
    CAS:
    <p>D-Ethyl gonendione is a metabolite of the sex hormones testosterone and estrogen. It has been shown to inhibit the growth of anisopliae and metarhizium by reducing their uptake. D-Ethyl gonendione also inhibits the growth of pastoris and microbial transformation as well as inhibiting the uptake of solubilized compounds. The compound has been shown to be metabolized through a number of metabolic transformations, including hydroxylation by cytochrome p450 enzymes, which is necessary for its activity as a contraceptive. D-Ethyl gonendione also binds to DNA, specifically to dinucleotide phosphate, which may account for some of its activity.</p>
    Formula:C19H26O2
    Purity:Min. 95%
    Molecular weight:286.41 g/mol

    Ref: 3D-FE23047

    1g
    291.00€
    2g
    410.00€
    5g
    834.00€
    10g
    1,356.00€
    500mg
    182.00€
  • 7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione

    CAS:
    <p>7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione is a stable complex that has been shown to connect with riboflavin. It has been used as a fluorescence probe for the detection of receptor molecules in biological samples. 7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione was synthesized through the reaction of 2-(4-bromophenyl)pyridine and 2-aminoethanol. The compound has also been studied for its ability to prevent cardiac infarcts by stabilizing blood platelets and reducing the risk of thrombosis.</p>
    Formula:C12H10N4O2
    Purity:Min. 95%
    Molecular weight:242.23 g/mol

    Ref: 3D-FD131182

    500mg
    860.00€
  • 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione

    Controlled Product
    CAS:
    9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione is a potent antiandrogen that is used to treat alopecia areata and other skin disorders. 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione has been shown to have an inhibitory effect on the growth of skin tumors in mice. This drug also has a protective effect against chemical stability. It binds to fatty acids and epidermal growth factor (EGF), which may be related to its ability to regulate transcriptional processes and inflammatory skin diseases.
    Formula:C22H29FO4
    Purity:Min. 95%
    Molecular weight:376.46 g/mol

    Ref: 3D-FF21375

    25mg
    303.00€
    50mg
    394.00€
    100mg
    474.00€
    250mg
    730.00€
  • 1-(2-chloro-6-fluorophenyl)ethanone

    CAS:
    <p>Please enquire for more information about 1-(2-chloro-6-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H6ClFO
    Purity:Min. 95%
    Molecular weight:172.58 g/mol

    Ref: 3D-FC104894

    100g
    863.00€
  • 2-Methylfuro[3,2-c]pyridin-4(5H)-one

    CAS:
    <p>Please enquire for more information about 2-Methylfuro[3,2-c]pyridin-4(5H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H7NO2
    Purity:Min. 95%
    Molecular weight:149.15 g/mol

    Ref: 3D-FM128133

    250mg
    863.00€
  • (7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one

    CAS:
    (7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.
    Formula:C20H23NO5
    Purity:Min. 95 Area-%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:357.4 g/mol

    Ref: 3D-FA20821

    25mg
    668.00€
    50mg
    1,030.00€
    100mg
    1,789.00€
  • 5-Ethylcyclohexane-1,3-dione, hydrate

    CAS:
    <p>5-Ethylcyclohexane-1,3-dione is a hydrate of 5-ethylcyclohexane-1,3-dione. It has been shown to be an allosteric modulator of the metabotropic glutamate receptor and has been used in the synthesis of juglone. The modification of 5-ethylcyclohexane-1,3-dione has been studied using a number of methodologies, which have led to its optimization and the development of novel derivatives that may have applications in the treatment of dyskinesia. 5-Ethylcyclohexane-1,3-dione is also a key intermediate for the synthesis of dimethyldioxirane (DMDO), a reagent that can be used for Diels–Alder reactions.</p>
    Formula:C8H12O2•(H2O)x
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:140.18 g/mol

    Ref: 3D-FE168871

    10g
    863.00€
  • Pregna-1,4,9(11),16-tetraene-3,20-dione

    Controlled Product
    CAS:
    <p>Pregna-1,4,9(11),16-tetraene-3,20-dione is a controlled product that is widely used in the industrial sector. It is a phosphoric compound that has various applications. This chemical compound acts as a chemokine and contains active agents such as tryptamine and aldehyde monophosphate. Pregna-1,4,9(11),16-tetraene-3,20-dione is also known to be a mouse metabolite and has been found to have properties similar to naphthalene and phenylethylamine. With its acidic nature and oxygen-containing structure, this compound can be easily purified through recrystallization. It exists in different tautomeric forms, making it highly versatile for various applications in different industries.</p>
    Formula:C21H24O2
    Purity:Min. 95%
    Molecular weight:308.41 g/mol

    Ref: 3D-FP27146

    50mg
    303.00€
    100mg
    394.00€
    250mg
    701.00€
    500mg
    1,065.00€