
Chetoni
Trovati 18869 prodotti di "Chetoni"
(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:C14H22O3Purezza:Min. 95%Peso molecolare:238.32 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:C6H10O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:114.14 g/mol2-Methylcyclohexanone
CAS:Formula:C7H12OPurezza:>96.0%(GC)Colore e forma:Colorless to Almost colorless clear liquidPeso molecolare:112.174'-tert-Butyl-4-chlorobutyrophenone
CAS:Formula:C14H19ClOPurezza:>95.0%(GC)Colore e forma:White to Light yellow powder to crystalPeso molecolare:238.76Methyl Pentadecafluoroheptyl Ketone
CAS:Formula:C9H3F15OPurezza:>93.0%(GC)Colore e forma:Colorless to Almost colorless clear liquidPeso molecolare:412.101,2-Indandione
CAS:Formula:C9H6O2Purezza:>98.0%(GC)Colore e forma:White to Yellow to Green powder to crystalPeso molecolare:146.154-Phenyl-3-butyn-2-one
CAS:Formula:C10H8OPurezza:>97.0%(GC)Colore e forma:Colorless to Yellow to Green clear liquidPeso molecolare:144.174'-Methoxypropiophenone
CAS:Formula:C10H12O2Purezza:>97.0%(GC)Colore e forma:White or Colorless to Yellow powder to lump to clear liquidPeso molecolare:164.205-Acetylindan
CAS:Formula:C11H12OPurezza:>98.0%(GC)Colore e forma:Colorless to Almost colorless clear liquidPeso molecolare:160.226-Acetyl-1-bromo-2-methoxynaphthalene
CAS:Formula:C13H11BrO2Purezza:>98.0%(GC)Colore e forma:Light yellow to Yellow to Orange powder to crystalPeso molecolare:279.13Nonanophenone
CAS:Formula:C15H22OPurezza:>97.0%(GC)Colore e forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecolare:218.342,4'-Dichlorobenzophenone
CAS:Formula:C13H8Cl2OPurezza:>99.0%(GC)Colore e forma:White to Almost white powder to crystalinePeso molecolare:251.111-tert-Butoxycarbonylpiperidin-4-one
CAS:Purezza:98.0%Colore e forma:Solid, Crystalline PowderPeso molecolare:199.25Ref: 10-F019201
Prodotto fuori produzione4-Piperidone Hydrochloride Monohydrate
CAS:Formula:C5H12ClNO2Purezza:98%Colore e forma:SolidPeso molecolare:153.60732-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-onehydrochloride
CAS:Formula:C13H19Cl2NOPurezza:98%Colore e forma:SolidPeso molecolare:276.20212(1H)-Naphthalenone, 6-fluoro-3,4-dihydro-
CAS:Formula:C10H9FOPurezza:97%Colore e forma:SolidPeso molecolare:164.1763(4'-Bromo-[1,1'-biphenyl]-4-yl)(phenyl)methanone
CAS:Formula:C19H13BrOPurezza:>98.0%(HPLC)Colore e forma:SolidPeso molecolare:337.20991-Piperidinecarboxylic acid, 4-oxo-, 9H-fluoren-9-ylmethyl ester
CAS:Formula:C20H19NO3Purezza:97%Colore e forma:SolidPeso molecolare:321.36983',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE
CAS:Formula:C11H8F6OPurezza:97%Colore e forma:LiquidPeso molecolare:270.171Ref: IN-DA008GOT
Prodotto fuori produzione1-BOC-3-METHYL-PIPERIDIN-4-ONE
CAS:Formula:C11H19NO3Purezza:97%Colore e forma:SolidPeso molecolare:213.27351-(4-ISOBUTYLPHENYL)PROPAN-1-ONE
CAS:Formula:C13H18OPurezza:97%Colore e forma:LiquidPeso molecolare:190.28142000000005Ref: IN-DA00E8OL
Prodotto fuori produzioneN-(tert-Butoxycarbonyl)-4-piperidone
CAS:Formula:C10H17NO3Purezza:98%Colore e forma:SolidPeso molecolare:199.24691-Phenylprop-2-en-1-one
CAS:Formula:C9H8OPurezza:95% (stabilized with TBC)Colore e forma:LiquidPeso molecolare:132.15924-Piperidinone, 1-methyl-
CAS:Formula:C6H11NOPurezza:98%Colore e forma:LiquidPeso molecolare:113.15761-(4-(Trifluoromethyl)phenyl)propan-1-one
CAS:Formula:C10H9F3OPurezza:98%Colore e forma:SolidPeso molecolare:202.17311-Piperidinecarboxylic acid, 3-methyl-4-oxo-, phenylmethyl ester
CAS:Formula:C14H17NO3Purezza:98%Colore e forma:SolidPeso molecolare:247.2897Ref: IN-DA0003J2
Prodotto fuori produzione1-Propanone, 1-[2-fluoro-4-(trifluoromethyl)phenyl]-
CAS:Formula:C10H8F4OPurezza:97%;RGPeso molecolare:220.16354-Oxopiperidine hydrochloride
CAS:Formula:C5H10ClNOPurezza:97%Colore e forma:SolidPeso molecolare:135.59203',2,2-TRIMETHYLPROPIOPHENONE
CAS:Formula:C12H16OPurezza:95%Colore e forma:SolidPeso molecolare:176.2548Ref: IN-DA00DEVR
Prodotto fuori produzione2',4'-Dichloroacetophenone
CAS:Formula:C8H6Cl2OPurezza:>98.0%(GC)Colore e forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecolare:189.042-(4-Biphenylylcarbonyl)benzoic Acid
CAS:Formula:C20H14O3Purezza:>97.0%(GC)(T)Colore e forma:White to Almost white powder to crystalPeso molecolare:302.334-Piperidinylphenylglyoxal hydrate
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:235.2830047607422Ref: 10-F240675
Prodotto fuori produzione(5-fluoro-2-hydroxyphenyl)(piperidin-4-yl)methanone hydrochloride
CAS:Purezza:95.0%Peso molecolare:259.70999145507811,7-Bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:308.33300781253-(1-methyl-1H-pyrrol-2-yl)-3-oxopropanenitrile
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:148.16499328613281-(4-Bromo-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
CAS:Purezza:97.0%Colore e forma:SolidPeso molecolare:305.3800048828125Ref: 10-F618802
Prodotto fuori produzione3-(1-Methyl-1 H -pyrazol-3-yl)-3-oxo-propionic acid ethyl ester
CAS:Colore e forma:Solid, solidPeso molecolare:196.205993652343755-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One
CAS:Prodotto controllato5-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:C16H11F3N2OPurezza:Min. 95%Peso molecolare:304.27 g/mol7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS:Prodotto controllato7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one is a GABA receptor antagonist that is used in the treatment of anxiety. It is an analogue of cinolazepam, which has been shown to inhibit the binding of gamma aminobutyric acid (GABA) to its receptors in human serum and urine samples. Cinolazepam was found to be more potent than 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4 benzodiazepin 2 one in blocking the binding of GABA to its receptor. This drug has also been tested on geriatric patients with high levels of anxiety and found to be well tolerated.Formula:C15H10ClFN2OPurezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:288.7 g/mol4-Fluoroandrostenedione
CAS:Prodotto controllato4-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:C19H25FO2Purezza:Min. 95%Peso molecolare:304.4 g/mol9-Fluoro-17β-Hydroxy-17-Methyl-5β-Androstane-3,11-Dione
CAS:Prodotto controllato9-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:C20H29FO3Purezza:Min. 95%Peso molecolare:336.44 g/mol7-Chloro-2H-pyrido[3,2-B]-1,4-oxazin-3(4H)-one
CAS:7-Chloro-2H-pyrido[3,2-B]-1,4-oxazin-3(4H)-one is a chemical which is used as a reagent and building block in the synthesis of more complex compounds. It has been reported to be an intermediate for the production of pharmaceuticals and agrochemicals. The compound can also be used as an intermediate for the synthesis of other valuable chemicals such as pesticides and dyes. 7-Chloro-2H-pyrido[3,2-B]-1,4-oxazin-3(4H)-one has a CAS number of 205748-05-6.
Formula:C7H5ClN2O2Purezza:Min. 96 Area-%Colore e forma:PowderPeso molecolare:184.58 g/molRef: 3D-FC66462
Prodotto fuori produzione4-Isopropoxy-2-butanone
CAS:Formula:C7H14O2Purezza:>98.0%(GC)Colore e forma:Colorless to Almost colorless clear liquidPeso molecolare:130.194'-Methoxybutyrophenone
CAS:Formula:C11H14O2Purezza:>98.0%(GC)Colore e forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecolare:178.232-Methylcyclopentane-1,3-dione
CAS:2-Methylcyclopentane-1,3-dione is an organic compound that contains a benzofuran derivative. The skeleton of this molecule can be derived from the hydrogenation of cyclopentanol. 2-Methylcyclopentane-1,3-dione is a reaction intermediate in the synthesis of cardiotonic steroids. It reacts with metal chlorides to form methylene chloride and hydrogen chloride. 2-Methylcyclopentane-1,3-dione is also used as a reagent for borohydride reduction and as an enolate in the aldol cyclization reaction. This molecule also has acidic properties due to its carbonyl group and can form hydrogen bonds with other molecules, such as β-unsaturated ketones.
Formula:C6H8O2Purezza:Min. 98%Colore e forma:PowderPeso molecolare:112.13 g/mol2-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:C18H23ClN2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:318.84 g/molRef: 3D-FC169651
Prodotto fuori produzione3-(Benzo[3,4-d]1,3-dioxolen-5-ylamino)-2-phenylinden-1-one
CAS:Please enquire for more information about 3-(Benzo[3,4-d]1,3-dioxolen-5-ylamino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H15NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:341.36 g/molRef: 3D-FB169901
Prodotto fuori produzione(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:C19H18INOPurezza:Min. 95 Area-%Peso molecolare:403.26 g/mol1-(4-Methoxy-pyridin-2-yl)-ethanone
CAS:Please enquire for more information about 1-(4-Methoxy-pyridin-2-yl)-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H9NO2Purezza:Min. 95%Peso molecolare:151.16 g/mol1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one
CAS: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 5Formula:C11H14N2OPurezza:Min. 95%Peso molecolare:190.24 g/molFluorescein-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:C45H47FN6O14Purezza:Min. 95%Peso molecolare:914.89 g/mol






