
Ketones
Found 18868 products of "Ketones"
5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:Sildenafil is a drug that is used to treat erectile dysfunction. It inhibits the action of phosphodiesterase type 5 (PDE-5), an enzyme that breaks down the messenger cyclic guanosine monophosphate (cGMP) within the corpus cavernosum. This leads to increased levels of cGMP, which relaxes smooth muscle cells in the corpus cavernosum and allows for more blood flow into the penis. Sildenafil is synthesized from chrysanthemum morifolium, a plant also known as "shamrock." Sildenafil has been shown to have no effects on insulin resistance or lipid metabolism, but it does cause side effects such as headache, visual disturbances, and hearing loss.Formula:C18H20N4O4Purity:Min. 95%Molecular weight:356.38 g/molDihydro-3-(3-pyridoyl)-2-(3H)-furanone
CAS:Please enquire for more information about Dihydro-3-(3-pyridoyl)-2-(3H)-furanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9NO3Purity:Min. 95%Molecular weight:191.18 g/mol1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one
CAS:1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.Formula:C19H15F7N4O2Purity:Min. 95%Molecular weight:464.34 g/mol2-(tert-Butyl)-3-(4-butylphenyl)-3-hydroquinazolin-4-one
CAS:Controlled ProductPlease enquire for more information about 2-(tert-Butyl)-3-(4-butylphenyl)-3-hydroquinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H26N2OPurity:Min. 95%Molecular weight:334.45 g/molDecanoyl-Arg-Arg-Leu-Leu-chloromethylketone trifluoroacetate salt
CAS:Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt is a prohormone that is biosynthesized from the amino acid decanoic acid. It has been shown to inhibit fatty acid synthesis and mineralization in tissue samples, as well as drug target enzymes such as human pathogens. Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt has also been shown to have insulin resistance properties and may be used for the treatment of metabolic disorders.Formula:C35H67ClN10O5Purity:Min. 95%Molecular weight:743.42 g/mol3-(Hydroxymethyl)cyclopentanone
CAS:3-(Hydroxymethyl)cyclopentanone is a bifunctional molecule that can be used as a catalyst. It is able to catalyze the hydration of ketones and esters, which is an important reaction for the synthesis of carbocyclic nucleosides. 3-(Hydroxymethyl)cyclopentanone has been shown to react with dilithium (LiH), forming a covalent bond through its two functional groups. The long-chain nature of this molecule makes it ideal for use in hydrophobic environments such as those found in tumor cells. 3-(Hydroxymethyl)cyclopentanone also exhibits dichroism, which is caused by the different absorption of light when passing through a crystalline substance. This property can be utilized to study the stereoisomeric structure of molecules with similar chemical properties such as 5-hydroxymethylfurfural (HMF).Formula:C6H10O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:114.14 g/mol(2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone
CAS:Please enquire for more information about (2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C14H22O3Purity:Min. 95%Molecular weight:238.32 g/mol4'-Methoxypropiophenone
CAS:Formula:C10H12O2Purity:>97.0%(GC)Color and Shape:White or Colorless to Yellow powder to lump to clear liquidMolecular weight:164.204'-tert-Butyl-4-chlorobutyrophenone
CAS:Formula:C14H19ClOPurity:>95.0%(GC)Color and Shape:White to Light yellow powder to crystalMolecular weight:238.761,2-Indandione
CAS:Formula:C9H6O2Purity:>98.0%(GC)Color and Shape:White to Yellow to Green powder to crystalMolecular weight:146.154-Phenyl-3-butyn-2-one
CAS:Formula:C10H8OPurity:>97.0%(GC)Color and Shape:Colorless to Yellow to Green clear liquidMolecular weight:144.175-Acetylindan
CAS:Formula:C11H12OPurity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:160.222,4'-Dichlorobenzophenone
CAS:Formula:C13H8Cl2OPurity:>99.0%(GC)Color and Shape:White to Almost white powder to crystalineMolecular weight:251.11Methyl Pentadecafluoroheptyl Ketone
CAS:Formula:C9H3F15OPurity:>93.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:412.102-Methylcyclohexanone
CAS:Formula:C7H12OPurity:>96.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:112.176-Acetyl-1-bromo-2-methoxynaphthalene
CAS:Formula:C13H11BrO2Purity:>98.0%(GC)Color and Shape:Light yellow to Yellow to Orange powder to crystalMolecular weight:279.13Nonanophenone
CAS:Formula:C15H22OPurity:>97.0%(GC)Color and Shape:White or Colorless to Light yellow powder to lump to clear liquidMolecular weight:218.341-tert-Butoxycarbonylpiperidin-4-one
CAS:Purity:98.0%Color and Shape:Solid, Crystalline PowderMolecular weight:199.25Ref: 10-F019201
Discontinued product1-Piperidinecarboxylic acid, 3-methyl-4-oxo-, phenylmethyl ester
CAS:Formula:C14H17NO3Purity:98%Color and Shape:SolidMolecular weight:247.2897Ref: IN-DA0003J2
Discontinued productRef: IN-DA003SOK
Discontinued product1-Propanone, 1-[2-fluoro-4-(trifluoromethyl)phenyl]-
CAS:Formula:C10H8F4OPurity:97%;RGMolecular weight:220.16351-BOC-3-METHYL-PIPERIDIN-4-ONE
CAS:Formula:C11H19NO3Purity:97%Color and Shape:SolidMolecular weight:213.27352-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-onehydrochloride
CAS:Formula:C13H19Cl2NOPurity:98%Color and Shape:SolidMolecular weight:276.2021Ref: IN-DA007GP3
Discontinued product2(1H)-Naphthalenone, 6-fluoro-3,4-dihydro-
CAS:Formula:C10H9FOPurity:97%Color and Shape:SolidMolecular weight:164.17634-Piperidone Hydrochloride Monohydrate
CAS:Formula:C5H12ClNO2Purity:98%Color and Shape:SolidMolecular weight:153.60733',2,2-TRIMETHYLPROPIOPHENONE
CAS:Formula:C12H16OPurity:95%Color and Shape:SolidMolecular weight:176.25481-Phenylprop-2-en-1-one
CAS:Formula:C9H8OPurity:95% (stabilized with TBC)Color and Shape:LiquidMolecular weight:132.15924-Piperidinone, 1-methyl-
CAS:Formula:C6H11NOPurity:98%Color and Shape:LiquidMolecular weight:113.1576N-(tert-Butoxycarbonyl)-4-piperidone
CAS:Formula:C10H17NO3Purity:98%Color and Shape:SolidMolecular weight:199.2469Ref: IN-DA0035CT
Discontinued product1-(4-(Trifluoromethyl)phenyl)propan-1-one
CAS:Formula:C10H9F3OPurity:98%Color and Shape:SolidMolecular weight:202.1731Ref: IN-DA006BIV
Discontinued product(4'-Bromo-[1,1'-biphenyl]-4-yl)(phenyl)methanone
CAS:Formula:C19H13BrOPurity:>98.0%(HPLC)Color and Shape:SolidMolecular weight:337.20993',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE
CAS:Formula:C11H8F6OPurity:97%Color and Shape:LiquidMolecular weight:270.171Ref: IN-DA008GOT
Discontinued product1-Piperidinecarboxylic acid, 4-oxo-, 9H-fluoren-9-ylmethyl ester
CAS:Formula:C20H19NO3Purity:97%Color and Shape:SolidMolecular weight:321.3698Ref: IN-DA0029FT
Discontinued product4-Oxopiperidine hydrochloride
CAS:Formula:C5H10ClNOPurity:97%Color and Shape:SolidMolecular weight:135.59201-(4-ISOBUTYLPHENYL)PROPAN-1-ONE
CAS:Formula:C13H18OPurity:97%Color and Shape:LiquidMolecular weight:190.28142000000005Ref: 4Z-B-126003
Discontinued productRef: 4Z-B-126007
Discontinued product2-(4-Biphenylylcarbonyl)benzoic Acid
CAS:Formula:C20H14O3Purity:>97.0%(GC)(T)Color and Shape:White to Almost white powder to crystalMolecular weight:302.332',4'-Dichloroacetophenone
CAS:Formula:C8H6Cl2OPurity:>98.0%(GC)Color and Shape:White or Colorless to Light yellow powder to lump to clear liquidMolecular weight:189.043-(1-methyl-1H-pyrrol-2-yl)-3-oxopropanenitrile
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:148.1649932861328Ref: 10-F618802
Discontinued product4-Piperidinylphenylglyoxal hydrate
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:235.28300476074221-(4-Bromo-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:305.38000488281251,7-Bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:308.3330078125(5-fluoro-2-hydroxyphenyl)(piperidin-4-yl)methanone hydrochloride
CAS:Purity:95.0%Molecular weight:259.70999145507813-(1-Methyl-1 H -pyrazol-3-yl)-3-oxo-propionic acid ethyl ester
CAS:Color and Shape:Solid, solidMolecular weight:196.205993652343754-Fluoroandrostenedione
CAS:Controlled Product4-Fluoroandrostenedione is a synthetic, nonsteroidal compound that has been shown to be an effective androgen ablation agent. It binds to the androgen receptor, which prevents conversion of testosterone into dihydrotestosterone (DHT). 4-Fluoroandrostenedione has been used in clinical trials for the treatment of prostate cancer. This drug has also been shown to inhibit the production of estrogens by binding to the aromatase enzyme, which converts androgens into estrogens. Substitutions on the a-ring have been shown to increase its activity as an anti-cancer agent. 4-Fluoroandrostenedione can be synthesized from androstenedione by substituting a fluorine atom on one of the carbons in the a-ring.
Formula:C19H25FO2Purity:Min. 95%Molecular weight:304.4 g/mol9-Fluoro-17β-Hydroxy-17-Methyl-5β-Androstane-3,11-Dione
CAS:Controlled Product9-Fluoro-17beta-Hydroxy-17-Methyl-5β-Androstane-3,11-Dione is a chemical compound that has oxidizing properties. It is a white or light yellow crystalline powder that can be prepared from potassium and 9-fluoroandrostenedione. The compound is insoluble in water, but soluble in organic solvents. It has a melting point of about 138°C, and does not react with alkali metals or bases. 9FAD has been shown to have thermal treatment applications for the fields of pulverulent materials and input introduction. Thermally applied, it can be used to increase the surface area of input materials such as coal and ore, as well as being able to convert them into more reactive forms.
Formula:C20H29FO3Purity:Min. 95%Molecular weight:336.44 g/mol5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One
CAS:Controlled Product5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One is a pyrethroid that has been shown to have an effective dose of 10 μg/kg in pharmacological tests. It has been shown to modulate hydrogen bond formation and the hydrophobic effects of diazepam. 5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One is a monomer that can be used for the treatment of cancer. This active compound has been found to bind to the benzodiazepine binding site on GABA receptors in the brain and has been shown to induce digitonin release from nerve endings. It also binds with carbonyl groups which are found on proteins and nucleic acids.
Formula:C16H11F3N2OPurity:Min. 95%Molecular weight:304.27 g/mol4'-Methoxybutyrophenone
CAS:Formula:C11H14O2Purity:>98.0%(GC)Color and Shape:White or Colorless to Light yellow powder to lump to clear liquidMolecular weight:178.234-Isopropoxy-2-butanone
CAS:Formula:C7H14O2Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:130.192-Chloro-5,5-dimethyl-3-(4-phenylpiperazinyl)cyclohex-2-en-1-one
CAS:Please enquire for more information about 2-Chloro-5,5-dimethyl-3-(4-phenylpiperazinyl)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H23ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:318.84 g/molRef: 3D-FC169651
Discontinued product(2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone
2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone is a high quality reagent that can be used as a useful intermediate and building block in the synthesis of complex compounds.
Formula:C19H18INOPurity:Min. 95 Area-%Molecular weight:403.26 g/molRef: 3D-I-7660
Discontinued productFluorescein-6-carbonyl-Leu-Glu(OMe)-His-DL-Asp(OMe)-fluoromethylketone
CAS:Please enquire for more information about Fluorescein-6-carbonyl-Leu-Glu(OMe)-His-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C45H47FN6O14Purity:Min. 95%Molecular weight:914.89 g/mol






