Chetoni
Le chetoni sono composti organici caratterizzati dalla presenza di un gruppo carbonile (C=O) legato a due atomi di carbonio. Questi composti sono altamente versatili e svolgono un ruolo cruciale in varie reazioni chimiche, tra cui ossidazione, riduzione e condensazione. I chetoni sono intermedi essenziali nella sintesi di prodotti farmaceutici, fragranze e polimeri. Presso CymitQuimica, offriamo una vasta gamma di chetoni di alta qualità per supportare le vostre applicazioni di ricerca e industriali.
Trovati 18873 prodotti di "Chetoni"
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7,9-Ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
CAS:The compound 7,9-Ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione is a natural compound that has been shown to have inhibitory effects on methyl palmitate and hexane. It also has radical scavenging activities and anti-inflammatory properties. The biological activity of this compound is related to its chemical structure, which includes a long unsaturated chain with two tertiary alkyl groups at the end. This type of structure makes it more likely for 7,9-Ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione to be metabolized by enzymes in the liver and kidneys than other compounds with shorter chains.Formula:C17H24O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:276.37 g/mol2-Ethyl-2-methyl-1,2,3-trihydroquinazolin-4-one
CAS:Please enquire for more information about 2-Ethyl-2-methyl-1,2,3-trihydroquinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one
CAS:Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one is a specialized chemical compound, which is an Fmoc-protected amino acid derivative. This compound is synthesized through a series of organic synthesis steps that incorporate chiral precursors to ensure enantiomeric purity. As a building block for peptide synthesis, it acts by introducing a protected amino function into the peptide chain, providing stability and selectivity during the synthesis process.The primary applications of Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one are in the fields of medicinal chemistry and drug discovery, where it plays a crucial role in the development of novel peptide-based therapeutics. This compound is particularly valuable due to its ability to enhance the bioavailability and metabolic stability of peptides, allowing for the exploration of new therapeutic pathways and functions. Its use is integral in the design of peptides with specific biological activities, facilitating research into new pharmacological agents and treatments.Formula:C27H24N2O5Purezza:Min. 95%Peso molecolare:456.49 g/molEthyl undecyl ketone
CAS:Ethyl undecyl ketone is the organic compound with the formula (CH3)2C(=O)C(CH3)2. It is a colorless liquid that smells like oranges. It is used as a solvent and in the production of citronella oil, which is used in perfumes, soaps, and insecticides. The reaction vessel can be used to produce mosquitoes by introducing the bacteria Culex pipiens and feeding them with sugar or yeast. The strain of mosquito that develops has been shown to be more resistant to dry weight loss than other strains. Ethyl undecyl ketone also reacts with citratus in a process called esterification, resulting in fatty alcohols such as ethyl oleate and ethyl stearate. Ethyl undecyl ketone contains methyl ketones that are diagnostic for various systemic diseases such as hyperthyroidism and liver disease. These compounds are also found in fatty acids found in AsFormula:C14H28OPurezza:Min. 95%Colore e forma:SolidPeso molecolare:212.37 g/mol3-(4-chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS:Please enquire for more information about 3-(4-chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H11ClN2O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:330.79 g/mol2-Amino-6-morpholin-4-ylpyrimidin-4(3H)-one
CAS:2-Amino-6-morpholin-4-ylpyrimidin-4(3H)-one (2AP) is a versatile building block for the synthesis of complex compounds. It is used as a reaction component in organic chemistry, as well as a reagent for the synthesis of other chemical substances. 2AP is also useful as an intermediate in the production of pharmaceuticals, agrochemicals, and other research chemicals. 2AP has been shown to be useful in the synthesis of fine chemicals, such as amorphous silicon dioxide and polystyrene sulfonic acid. This substance can be used to make a variety of products with different properties, which makes it an excellent scaffold for research purposes. 2AP can be found under CAS number 37409-97-5.Formula:C8H12N4O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:196.21 g/mol4,4-Difluorocyclohexan-1-one
CAS:4,4-Difluorocyclohexan-1-one (DFCO) is a colorless liquid that is soluble in organic solvents. It has been shown to have potential as a treatment for Alzheimer's disease due to its ability to inhibit the conformational changes in the amyloid beta peptide. DFCO was synthesized by reacting pyridazine with difluoroethanol, which led to the formation of two stereoisomers: R and S. The R stereoisomer was found to be more potent than the S stereoisomer in inhibiting acetylcholine release from human lung cells and had better binding affinity for adenosine receptors. This compound also showed antiinflammatory properties when it was used as an inhibitor of prostaglandin synthesis in mice.Formula:C6H8F2OPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:134.12 g/mol2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione
CAS:Prodotto controllatoPlease enquire for more information about 2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H18FN3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:351.37 g/mol7-Fluoro-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-2-One
CAS:Prodotto controllato7-Fluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one is a potential drug candidate that has been found to have high affinity for the benzodiazepine receptor. It was synthesized by reacting 7-fluoro-5-(chloromethyl)benzo[b]thiophene with 2,5-dimethoxybenzaldehyde in the presence of sodium hydroxide and acetic acid. The compound was characterized using techniques such as nuclear magnetic resonance (NMR), mass spectrometry (MS) and infrared spectroscopy (IR). The affinity of 7FDBZ was measured at 4 nM. The parameters used for predicting binding affinity were hydrophobicity and hydrogen bond acceptor properties. A predictive model was generated based on these parameters that shows good agreement with experimental data. The probe is hydrophobic in nature and may bind to the receptor due toFormula:C15H11FN2OPurezza:Min. 95%Peso molecolare:254.26 g/mol5-Fluorodihydropyrimidine-2,4-dione
CAS:5-Fluorodihydropyrimidine-2,4-dione is a drug that inhibits the activity of certain enzymes. It has been shown to inhibit the activity of dehydrogenase in human serum and liver cells. This drug has also been shown to be successful in treating autoimmune diseases. 5-Fluorodihydropyrimidine-2,4-dione is an oral prodrug which is converted into its active form by esterases in the gastrointestinal tract. The enzyme inhibitors are used to increase the bioavailability of the drug. This conversion process can be monitored using urine samples or blood sampling.
Formula:C4H5FN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:132.09 g/molFlavanone diacetyl hydrazone
CAS:Flavanone diacetyl hydrazone is a hydrogenated flavonoid derivative, which is synthesized from natural flavonoid sources. This compound exhibits its mode of action primarily through its ability to donate hydrogen atoms, effectively scavenging free radicals and inhibiting oxidative stress. Furthermore, it interacts with various cellular pathways to exert anti-inflammatory effects, making it a potential therapeutic agent in oxidative stress-related disorders.
Formula:C19H18N2O3Purezza:Min. 95%Peso molecolare:322.36 g/mol1-(4-Hydroxyphenyl)piperidin-2-one
CAS:1-(4-Hydroxyphenyl)piperidin-2-one is a versatile building block that has been used as a research chemical, reagent and reaction component. It can be found in the CAS registry under number 79557-03-2. This compound is used as an intermediate to synthesize other pharmaceutical compounds with a variety of effects including analgesic, antipyretic, antihistaminic, and antidepressant activities. 1-(4-Hydroxyphenyl)piperidin-2-one is also known for its use in the production of high quality reagents for use in laboratory settings.Formula:C11H13NO2Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:191.23 g/mol(2-Nitrophenyl)acetone
CAS:2-Nitrophenylacetone is a polycyclic compound with an alkyl group, phenyl group, and a diterpenoid substituent. It is acylated with an acetate group on the 2-nitrophenyl group. The skeleton of this molecule contains a ketone (C=O) framework. The hydrogen atom in the molecule constitutes its chemistry. This molecule has been expressed in E. coli and purified to homogeneity. It constitutes the first example of a ketone containing framework for which biomolecular chemistry has been studied.
Formula:C9H9NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:179.17 g/mol4-Phenyl-2-butanone
CAS:4-Phenyl-2-butanone is an organic compound that is used as a solvent. It has been shown to be effective against a wide range of bacteria, including Gram positive and Gram negative bacteria. 4-Phenyl-2-butanone disrupts the cell membrane by binding to glycol ether, which is an important part of the lipid bilayer. It also inhibits the synthesis of two important molecules in bacterial cells, dinucleotide phosphate and phospholipids. This process leads to bacterial cell death. 4-Phenyl-2-butanone also has antimicrobial properties due to its ability to destroy water vapor and inhibit growth of microorganisms on skin.
Formula:C10H12OPurezza:Min. 97.5 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:148.2 g/mol(2-Methoxyphenyl)acetone oxime
CAS:2-Methoxyphenyl)acetone oxime is a versatile building block that can be used in the synthesis of complex compounds. It is a colourless crystalline solid with a melting point of 138°C and a boiling point of 188°C. This compound has been assigned CAS No. 43021-97-2 and is soluble in water, ethanol, acetone, benzene, chloroform, ether and ethyl acetate. The chemical structure for this compound is shown below:
Formula:C10H13NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:179.22 g/mol5-a-Cholestan-3-one
CAS:Prodotto controllato5-a-Cholestan-3-one is a sterol that has been shown to have antiinflammatory activity and inhibit skin tumor formation. The sterols are the primary lipids in the human body, with 5-a-cholestan-3-one being one of the most abundant, making up about 50% of total sterols. The 5-a-cholestan-3-one is found in cholesterol, which is an important component of cell membranes. It also plays a role in the synthesis of bile acids and coprostanol. This compound can be found in fecal samples as well as wastewater treatment plants, where it is used for sample preparation. There are two different forms of 5-a-cholestan 3 one; protocatechuic acid, which is an acidic form found mainly in plants, and neutral cholic acid which can be found in humans or animals.Formula:C27H46OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:386.65 g/molEupatilin
CAS:Eupatilin is a flavonoid compound, which is derived from the Artemisia species. This plant-based source has been traditionally used in various medicinal applications across different cultures. Eupatilin’s mode of action involves inhibition of pro-inflammatory cytokines and modulation of signaling pathways associated with inflammation, such as the NF-kB pathway. Additionally, it has been found to possess antioxidant activities, which further contributes to its therapeutic potential.Formula:C18H16O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:344.32 g/mol2,3-Dimethyl-2,5-cyclohexadiene-1,4 dione
CAS:2,3-Dimethyl-2,5-cyclohexadiene-1,4 dione (DMX) is an antioxidant that has been shown to be effective in the reaction of transfer reactions. DMX has been shown to have a binding constant with fatty acids and is able to inhibit bacterial enzymes such as cytochrome P450s. DMX also reacts with hydroxide solution and forms a salt that can be used as an inhibitor molecule for redox potential. This salt can easily be dissolved in water and is stable at high temperatures. It is possible for DMX to react with molecular modelling software in order to find the optimal reaction conditions for this compound.
Formula:C8H8O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:136.15 g/mol6-Bromo-1-indanone
CAS:6-Bromo-1-indanone is a chemical compound with the molecular formula C5H5BrNO. It belongs to the class of aromatic ketones and has a herringbone structure. 6-Bromo-1-indanone has been shown to inhibit cancer cells by binding to their a2a adenosine receptors and disrupting their function. This analog also inhibits survivin, an enzyme that regulates cell death, which may be due to its ability to form intramolecular hydrogen bonds. The crystal structure of 6-bromo-1-indanone was determined using crystallography and found to have two different conformations in solution, which is stereoselective.Formula:C9H7BrOPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:211.06 g/mol5-[(3,5-Dimethylphenoxy)methyl]oxazolidin-2-one
CAS:Metaxalone is a centrally acting muscle relaxant that belongs to the group of nonsteroidal anti-inflammatory drugs. It is used as an adjunct to rest, physical therapy, and other measures for the relief of discomfort associated with acute, painful musculoskeletal conditions. Metaxalone is also used in the treatment of spasticity due to multiple sclerosis and cerebral palsy. This drug has been shown to be effective in treating neurologic disorders such as epilepsy, Parkinson's disease, and Alzheimer's disease. Metaxalone has also been shown to be an effective analgesic agent in postoperative dental procedures. Metaxalone can cause fetal abnormalities when administered during pregnancy; therefore it should not be given during pregnancy or if there is a possibility of becoming pregnant while taking this medication. Metaxalone interacts with many drugs including warfarin, metoclopramide, oral hypoglycemic agents such as insulin and sulfonylureas, sedatives such as benzodiazepines andFormula:C12H15NO3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:221.25 g/mol3-Methoxy-4-methylphenylacetone
CAS:3-Methoxy-4-methylphenylacetone is a reagent that can be used as a useful intermediate for the synthesis of complex organic compounds. It is soluble in water, but insoluble in most organic solvents. 3-Methoxy-4-methylphenylacetone is also a fine chemical with CAS No. 51814-28-9 and has been shown to be an effective building block for synthetic chemistry. It is used in the synthesis of speciality chemicals and research chemicals, such as pharmaceuticals and agrochemicals. This compound can be used as a versatile building block in many reactions and has been shown to react with epoxide, nitrile, amine, thioether, amide, alcohols, carboxylic acids or esters.Formula:C11H14O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:178.23 g/mol(2,4-Dimethoxyphenyl)acetone
CAS:2,4-dimethoxyphenylacetone is a high quality chemical intermediate that is used as a reagent in the synthesis of complex compounds. It is also useful in the synthesis of fine chemicals and speciality chemicals. This compound has been shown to be an excellent scaffold for the construction of other molecules and has been used as a building block in reactions with other functional groups. 2,4-dimethoxyphenylacetone can be used as a versatile building block with many different functional groups and has been shown to be reactive with nucleophiles such as amines, alcohols, and thiols.
Formula:C11H14O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:194.23 g/molEthyl 4-(Dimethylamino)-2-oxobut-3-enoate
CAS:Formula:C8H13NO3Purezza:97%Colore e forma:SolidPeso molecolare:171.1961-(5-BROMO-4-FLUORO-2-HYDROXYPHENYL)ETHAN-1-ONE
CAS:Formula:C8H6BrFO2Purezza:97%Peso molecolare:233.036Methyl 4-methyl-3-oxopentanoate
CAS:Formula:C7H12O3Purezza:95%Colore e forma:LiquidPeso molecolare:144.172′,5′-Difluoroacetophenone
CAS:Formula:C8H6F2OPurezza:98%Colore e forma:LiquidPeso molecolare:156.1322-Acetyl-3-bromothiophene
CAS:Formula:C6H5BrOSPurezza:98%Colore e forma:Liquid, No data available.Peso molecolare:205.074-N-Boc-aminomethyl-cyclohexnone
CAS:Formula:C12H21NO3Purezza:97%Colore e forma:SolidPeso molecolare:227.3044,4′-Difluorobenzil
CAS:Formula:C14H8F2O2Purezza:98%Colore e forma:Solid, PowderPeso molecolare:246.213TERT-BUTYL (1R,4R)-5-OXO-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE
CAS:Purezza:98%Peso molecolare:211.2610016Ethyl 3,5-difluorobenzoylformate
CAS:Formula:C10H8F2O3Purezza:96%Colore e forma:Liquid, ClearPeso molecolare:214.1683′-Bromo-4′-methoxy-2,2,2-trifluoroacetophenone
CAS:Formula:C9H6BrF3O2Purezza:95%Peso molecolare:283.0444-Chloro-6-Fluoroindan-1-one
CAS:Formula:C9H6ClFOPurezza:98%Colore e forma:SolidPeso molecolare:184.591-(4-Cyclopropylphenyl)ethanone
CAS:Formula:C11H12OPurezza:97%Colore e forma:LiquidPeso molecolare:160.216CYCLOPENTANEACETIC ACID, A,2-DIOXO-, ETHYL ESTER
CAS:Formula:C9H12O4Purezza:95%Peso molecolare:184.1915′-Chloro-2′-hydroxyacetophenone
CAS:Formula:C8H7ClO2Purezza:95%Colore e forma:CrystallinePeso molecolare:170.591-(2-Chloropyrimidin-5-yl)ethanone
CAS:Formula:C6H5ClN2OPurezza:97%Colore e forma:SolidPeso molecolare:156.571-[5-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-ETHANONE
CAS:Formula:C16H13BrN2O3SPurezza:97%Peso molecolare:393.261,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione
CAS:Formula:C8H11F3O2Purezza:97%Colore e forma:Liquid, ClearPeso molecolare:196.1691-(4-Hydroxy-3,5-dimethoxyphenyl)ethanone
CAS:Formula:C10H12O4Purezza:98%Colore e forma:Solid, White to pale reddish yellow powderPeso molecolare:196.2021-(1,1′-Biphenyl-4-yl)-2-chloroethanone
CAS:Formula:C14H11ClOPurezza:95%Colore e forma:SolidPeso molecolare:230.693-Methylene-2-norbornanone
CAS:Purezza:98% (stabilized with MEHQ)Colore e forma:LiquidPeso molecolare:122.16699983-(CHLOROMETHYL)CYCLOBUTAN-1-ONE
CAS:Formula:C5H7ClOPurezza:95%Colore e forma:Liquid, No data available.Peso molecolare:118.562,2-Dimethyl-3,4-dihydronaphthalen-1(2H)-one
CAS:Formula:C12H14OPurezza:97%Colore e forma:LiquidPeso molecolare:174.2434-Fluoro-2-methoxyacetophenone
CAS:Formula:C9H9FO2Purezza:98%Colore e forma:SolidPeso molecolare:168.167Bicyclo[4.2.0]octa-1,3,5-trien-7-one
CAS:Formula:C8H6OPurezza:96%Colore e forma:LiquidPeso molecolare:118.135Bis(2,4-dihydroxyphenyl)methanone
CAS:Formula:C13H10O5Purezza:98%Colore e forma:Solid, Pale yellow green to reddish yellow powderPeso molecolare:246.2181-(3-Hydroxy-2-nitrophenyl)ethanone
CAS:Formula:C8H7NO4Purezza:95%Colore e forma:SolidPeso molecolare:181.1473-BOC-9-OXO-3-AZASPIRO[5.5]UNDECANE
CAS:Formula:C15H25NO3Purezza:96%Colore e forma:SolidPeso molecolare:267.369Ethyl 2-methyl-3-oxobutanoate
CAS:Formula:C7H12O3Purezza:95%Colore e forma:LiquidPeso molecolare:144.17(4-Methoxy-2,6-dimethylphenyl)oxo-acetic acid ethyl ester
CAS:Formula:C13H16O4Purezza:98%Peso molecolare:236.2677,7-Dichlorobicyclo[3.2.0]hept-2-en-6-one
CAS:Formula:C7H6Cl2OPurezza:97%Colore e forma:LiquidPeso molecolare:177.021-(3-FLUOROPHENYL)-4-OXOCYCLOHEXANECARBOXYLIC ACID
CAS:Formula:C13H13FO3Purezza:95%Peso molecolare:236.242(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methanone
CAS:Formula:C13H8ClFO2Purezza:97%Peso molecolare:250.651-(2-Chloropyrimidin-4-yl)ethanone
CAS:Formula:C6H5ClN2OPurezza:95%Colore e forma:SolidPeso molecolare:156.574-Hydroxy-3,4-dihydronaphthalen-1(2H)-one
CAS:Formula:C10H10O2Purezza:95%Colore e forma:SolidPeso molecolare:162.188(5-Chloro-2-(methylamino)phenyl)(phenyl)methanone
CAS:Formula:C14H12ClNOPurezza:98%Colore e forma:SolidPeso molecolare:245.711-(4-Isopropoxyphenyl)ethanone
CAS:Formula:C11H14O2Purezza:98%Colore e forma:Liquid, No data available.Peso molecolare:178.231tert-Butyl 4-oxo-3,4-dihydropyridine-1(2H)-carboxylate
CAS:Formula:C10H15NO3Purezza:95%Peso molecolare:197.234(R)-1,3,4,6,7,12b-hexahydro-2H-benzofuro[2,3-a]quinolizin-2-one
CAS:Purezza:98%Peso molecolare:241.28999331-(2-Hydroxy-4-methylphenyl)ethanone
CAS:Formula:C9H10O2Purezza:97%Colore e forma:LiquidPeso molecolare:150.177Ethyl 2-acetylthiazole-4-carboxylate
CAS:Formula:C8H9NO3SPurezza:97%Colore e forma:SolidPeso molecolare:199.224,4-Dimethyl-3,4-dihydro-2H-naphthalen-1-one
CAS:Formula:C12H14OPurezza:93%Colore e forma:LiquidPeso molecolare:174.243(R)-1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate
CAS:Formula:C11H17NO5Purezza:95%Colore e forma:SolidPeso molecolare:243.2597-hydroxy-2,3-dihydro-4H-chromen-4-one
CAS:Formula:C9H8O3Purezza:95%Colore e forma:SolidPeso molecolare:164.161-([1,1′-Biphenyl]-4-yl)ethanone
CAS:Formula:C14H12OPurezza:98%Colore e forma:Solid, White to greyish yellow powderPeso molecolare:196.2494-(3,4-Dichloro-phenyl)-2,4-dioxo-butyric acid methyl ester
CAS:Formula:C11H8Cl2O4Purezza:95%Colore e forma:SolidPeso molecolare:275.08tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
CAS:Formula:C13H21NO3Purezza:95%Colore e forma:SolidPeso molecolare:239.315Methyl 1-methyl-4-oxopiperidine-3-carboxylate hydrochloride
CAS:Formula:C8H14ClNO3Purezza:97%Colore e forma:SolidPeso molecolare:207.652-CHLORO-6,7-DIHYDROQUINOLIN-8(5H)-ONE
CAS:Formula:C9H8ClNOPurezza:98%Colore e forma:SolidPeso molecolare:181.62
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