
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 18808 products of "Ketones"
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1,1'-[1]Benzothieno[3,2-b][1]benzothiophene-2,7-diylbis[1-octanone]
CAS:Controlled Product<p>Applications 1,1'-[1]Benzothieno[3,2-b][1]benzothiophene-2,7-diylbis[1-octanone] is the intermediate in the synthesis of C8-BTBT (C015010), which is a soluble organic semicoductor used in solution-processed organic field-effect transistors.<br>References Ebata, H., et al.: J. Am. Chem. Soc., 129, 15732 (2007); Izawa, T., et al.: Adv. Mat., 20, 3388 (2008)<br></p>Formula:C30H36O2S2Color and Shape:NeatMolecular weight:492.736(2S,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
CAS:Controlled ProductFormula:C35H36O6Color and Shape:NeatMolecular weight:552.6574-Phenylcyclohexanone
CAS:Controlled Product<p>Applications 4-Phenylcyclohexanone is used in the synthesis of CCR2 antagonists for the treatment of rheumatoid arthritis, atherosclerosis and other disease states. Also used in the preparation of coumarins via dehydrogenation and Heck coupling reactions.<br>References Subasinghe, N. et al.: Bioorg. Med. Chem. Lett., 23, 1063 (2013); Kim, D. et al.: Chem. Comm., 49, 4021 (2013);<br></p>Formula:C12H14OColor and Shape:NeatMolecular weight:174.24(E)-1-(Benzo[b]thiophen-2-yl)ethanone Oxime
CAS:Controlled Product<p>Applications (E)-1-(Benzo[b]thiophen-2-yl)ethanone Oxime is an isomer of N-(1-Benzo[b]thiophen-2-yl-ethyl)-hydroxylamine a reagent used in the preparation of Zileuton, an anti-asthmatic drug.<br>References Guinchard, X. et al.: J. Org. Chem., 73, 2028 (2008)<br></p>Formula:C10H9NOSColor and Shape:NeatMolecular weight:191.25Trifluoromethyl Cyclopropyl Ketone (90%)
CAS:Controlled ProductFormula:C5H5F3OColor and Shape:NeatMolecular weight:138.088(3R,4R)-Dihydro-3,4-bis(phenylmethoxy)-2,5-furandione
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications (3R,4R)-Dihydro-3,4-bis(phenylmethoxy)-2,5-furandione is an intermediate in the synthesis of N-alkenylsuccinimide derivatives.<br>References Ohwada, J., et al.: Bull. Chem. Soc. Jap., 63, 287 (1990);<br></p>Formula:C18H16O5Color and Shape:NeatMolecular weight:312.32Benzofuran-2,3-dione
CAS:Controlled ProductFormula:C8H4O3Color and Shape:NeatMolecular weight:148.1166-Bromo Boldione (Mixture of Diastereomers)
CAS:Controlled ProductFormula:C19H23BrO2Color and Shape:NeatMolecular weight:363.3(R)-3-Hydroxy-cyclohexanone
CAS:Controlled Product<p>Applications 3-Hydroxy-cyclohexanone is a chemical reagent used in organic synthesis. Used in enantioselective conjugate-addition reactions as well as the cross coupling of enantioenriched secondary potassium β-trifluoroboratoamides.<br>References Molander, G. et al.: Adv. Synth. Catal., 355, 3037 (2013); Kitanosono, T. et al.: Chem. Asian J., 9, 179 (2014);<br></p>Formula:C6H10O2Color and Shape:NeatMolecular weight:114.142-Hexanone
CAS:Controlled Product<p>Applications 2-Hexanone is used in various organic chemical syntheses. It is used in the synthesis of (+/-)-monomorine. It is also used in the preparation of alcohols by transfer hydrogenation of ketones.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Le, T. et al.: Tetrahedron Lett., 53, 5660 (2012); Ikhile, M. et al.: Tetrahedron Lett., 53, 4925 (2012);<br></p>Formula:C6H12OColor and Shape:NeatMolecular weight:100.161-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
CAS:Controlled ProductFormula:C10H11NO3Color and Shape:NeatMolecular weight:193.199(4-(Hydroxymethyl)phenyl)(phenyl)methanone
CAS:Controlled ProductFormula:C14H12O2Color and Shape:NeatMolecular weight:212.2445b-Estrane-3,17-dione
CAS:Controlled Product<p>Applications 5β-Estrane-3,17-dione is an intermediate in the synthesis of neuroactive steroids useful in the treatment of CNS-related diseases.<br>References PCT Int. Appl. (2015), WO 2015180679 A1 20151203;<br></p>Formula:C18H26O2Color and Shape:NeatMolecular weight:274.41-Cyclopropyl-1,3-butanedione
CAS:Controlled Product<p>Applications 1-Cyclopropyl-1,3-butanedione is a reagent in regioselective synthesis of pyrazolylpyrazolopyrimidine derivatives in aqueous medium for antimicrobial agents.<br>References Novinson, T., et al.: J. Med. Chem., 17, 645 (1974); Aggarwal, R., et al.: Eur. J. Med. Chem., 46, 3038 (2011)<br></p>Formula:C7H10O2Color and Shape:NeatMolecular weight:126.15Methyl 2-Cyclopentanonecarboxylate
CAS:Controlled Product<p>Applications Methyl 2-Cyclopentanonecarboxylate is used in the synthesis of functionalized ketones.<br>References Mashima, K. et al.: J. Org. Chem., 59, 3064 (1994); Hamashima, Y. et al.: J. Am. Chem. Soc., 124, 11240 (2002);<br></p>Formula:C7H10O3Color and Shape:NeatMolecular weight:142.152-Hexylidenecyclopentanone
CAS:Controlled Product<p>Applications 2-Hexylidenecyclopentanone is a compound that is found in fragrance.<br>References Scognamiglio, J., et al.: Food Chem. Tox., 3, S577 (2012)<br></p>Formula:C11H18OColor and Shape:NeatMolecular weight:166.26[2-Amino-5-(methyloxy)phenyl](4-chlorophenyl)methanone
CAS:Controlled ProductFormula:C14H12ClNO2Color and Shape:NeatMolecular weight:261.7042-Hydroxyimino-3-pentanone
CAS:Controlled Product<p>Applications 2-Hydroxyimino-3-pentanone is an intermediate in the preparation of indole derivatives.<br>References Goya, P., et al.: J. Med. Chem., 35, 3977 (1992), Masaguer, C., et al.: Chem. Pharm. Bull., 47, 621 (1999), Wu, S., et al.: Bioorg. Med. Chem. Lett., 16, 5859 (2006),<br></p>Formula:C5H9NO2Color and Shape:NeatMolecular weight:115.133,4-Epoxycyclopentanone
CAS:Controlled ProductFormula:C5H6O2Color and Shape:NeatMolecular weight:98.15,6-Dihydroimidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione
CAS:Controlled Product<p>Applications 5,6-Dihydroimidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione (cas# 92260-81-6) is a compound useful in organic synthesis.<br></p>Formula:C11H10N2O2Color and Shape:NeatMolecular weight:202.214-benzoyldihydro-2(3H)-furanone
CAS:Controlled ProductFormula:C11H10O3Color and Shape:NeatMolecular weight:190.1951-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]ethanone
CAS:Controlled ProductFormula:C11H16BNO3SColor and Shape:NeatMolecular weight:253.1261-(2,4-Bis(benzyloxy)phenyl)ethanone
CAS:Controlled Product<p>Applications 1-(2,4-Bis(benzyloxy)phenyl)ethanone is a useful research chemical for organic synthesis and other chemical processes.<br>References Chen, D., et al.: Eur. J. Med. Chem., 87, 765 (2014); Malik, N., et al.: Tetrahedron Lett., 54, 4121 (2013)<br></p>Formula:C22H20O3Color and Shape:NeatMolecular weight:332.394-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
CAS:Controlled Product<p>Applications 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone is a useful synthetic intermediate. It is a reagent used to prepare moverastin derivatives, an inhibitor of tumor cell migration. It can also be used in preparation of substituted alkene derivatives capable of releasing fragrant compounds.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Sawada, M., et al.: Bioorg. Med. Chem. Lett., 21, 1385 (2011);<br></p>Formula:C13H22OColor and Shape:NeatMolecular weight:194.317-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one
CAS:Controlled Product<p>Please enquire for more information about 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15ClN2O3SPurity:Min. 95%Molecular weight:362.83 g/mol(R,S)-1,3,4,5-Tetrahydro-5-phenyl-2H-1,4-benzodiazepin-2-one hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (R,S)-1,3,4,5-Tetrahydro-5-phenyl-2H-1,4-benzodiazepin-2-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H14N2O·HClPurity:Min. 95%Molecular weight:274.75 g/mol(16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione
CAS:Controlled Product<p>Please enquire for more information about (16a)-21-(Acetyloxy)-16-methyl-pregna-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</p>Formula:C24H30O4Purity:Min. 95%Molecular weight:382.49 g/mol3-(4--Chloro-phenyl)-7-hydroxy-chromen-4-one
CAS:<p>3-(4-Chloro-phenyl)-7-hydroxy-chromen-4-one is an intermediate that is used in the research of Alzheimer's disease. It coordinates transition metals, such as copper (Cu), zinc (Zn), and nickel (Ni) to form a pharmacophore. This pharmacophore binds with flavones, which are compounds found in plants that have hypotensive and antihypertensive properties. 3-(4-Chloro-phenyl)-7-hydroxy-chromen-4-one has been shown to be an effective inhibitor of angiotensin II type 1 receptors and has a crystalline structure. 3-(4--Chloro---></p>Formula:C15H9ClO3Purity:Min. 95%Molecular weight:272.68 g/mol5-Methyl-5-propyl-2-dioxanone
CAS:<p>5-Methyl-5-propyl-2-dioxanone is a polymer that has reactivities similar to those of dioxane. It can be polymerized by an azobenzene catalyze or polymerization. 5-Methyl-5-propyl-2-dioxanone can also be polymerized into an alternating, cyclic structure with moieties of esters. This polymer is chemically inert and insoluble in water.</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/mol1,3-Benzodioxol-5-yl(phenyl)methanone
CAS:Controlled Product<p>Please enquire for more information about 1,3-Benzodioxol-5-yl(phenyl)methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H10O3Purity:Min. 95%Molecular weight:226.23 g/molDichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct
CAS:Controlled Product<p>Please enquire for more information about Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H34Cl2FeOP2PdPurity:Min. 95%Molecular weight:789.78 g/mol5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione
CAS:<p>5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione is an immunosuppressive drug that belongs to the class of hydantoins. It can be used to treat a variety of diseases associated with immunodeficiency including AIDS. 5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione inhibits viral replication by alkylating nucleotides and DNA synthesis at the GTPase level. The amide group in the molecule is responsible for this property. Kinetics studies have shown that the rate of hydrolysis of 5-bromo-6-methylpyrimidine-2,4(1H,3H)-dione depends on the pH and temperature of solution.</p>Formula:C5H5BrN2O2Purity:Min. 95%Molecular weight:205.01 g/molTetrahydro-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:C5H8O2Purity:Min. 98.5 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:100.12 g/mol(4-Fluorophenyl)acetone
CAS:Controlled Product<p>4-Fluorophenylacetone is a phenylacetic acid derivative that inhibits the 5-HT2 receptors. It has been shown to have inhibitory activities against dopamine and serotonin by acting as an agonist at the receptor. 4-Fluorophenylacetone also binds to nucleophilic sites on proteins, which may lead to inhibition of protein synthesis. This product has been used in molecular modeling studies and has been shown to be an amine with a phosphate group that can form a stable bond with other molecules. Brevibacterium sp. strain P7 was used as a model system for this study and it was found that 4-fluorophenylacetone inhibited the growth of this bacterium by binding to the enzyme RNA polymerase, preventing transcription and replication.</p>Formula:C9H9FOPurity:Min. 95%Molecular weight:152.17 g/mol3-(2-Bromoacetyl)-2H-chromen-2-one
CAS:<p>3-(2-Bromoacetyl)-2H-chromen-2-one is a compound that has been shown to inhibit the growth of human liver cancer cells and has been used in the treatment of some cancers. 3-(2-Bromoacetyl)-2H-chromen-2-one is a nucleophile, which reacts with electrophiles, such as 2Nal, to form an intermediate covalent bond. The reaction mechanism for this process involves a nucleophilic substitution reaction, where one atom (the nucleophile) attacks another atom (the electrophile) from the side opposite its electron cloud. This process results in the formation of a covalent bond between the two atoms and the release of water. 3-(2-Bromoacetyl)-2H-chromen-2one was found to be effective against Streptococcus faecalis and other bacteria after being tested in vitro with these organisms. In addition to being</p>Formula:C11H7BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:267.08 g/mol5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone
CAS:<p>Please enquire for more information about 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H9ClO4Purity:Min. 95%Molecular weight:240.64 g/molCyclohexanone
CAS:Controlled Product<p>Cyclohexanone is an organic compound with the chemical formula CH2O. It is a colorless liquid that has a pleasant odor. This compound has been shown to be metabolized by microsomal enzymes in rat liver and in human urine samples. Cyclohexanone has been found to react with hydrochloric acid to form cyclohexanol and hydrogen chloride gas. Cyclohexanol is a beta-keto acid that can be converted into fatty acids, such as methyl myristate, which are used for the synthesis of fat cells. The structural analysis of cyclohexanone has revealed that it contains a hydroxyl group and a methyl ketone moiety on adjacent carbons.</p>Formula:C6H10OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:98.14 g/molcis-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3ah)-dione
CAS:<p>Please enquire for more information about cis-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3ah)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14N2O2Purity:Min. 95%Molecular weight:230.26 g/mol3,4-Methylenedioxyphenyl butyl ketone
CAS:Controlled Product<p>3,4-Methylenedioxyphenyl butyl ketone (MBK) is a synthetic drug that is structurally related to the amphetamines. MBK has been shown to induce locomotor hyperactivity in mice and exhibits pharmacokinetic properties similar to other amphetamine-type stimulants. MBK has a high affinity for the glutamate transporter, leading to an increase in extracellular concentrations of this neurotransmitter. This may lead to neurotoxicity with repeated use. MBK also interacts with the glutamate receptor and affects glutamate homeostasis. The administration of ceftriaxone, a cephalosporin antibiotic, has been found to attenuate the effects of MBK on dopamine levels and motor activity in rats.</p>Formula:C12H14O3Purity:Min. 95%Molecular weight:206.24 g/mol1-Phenyl-4-hexyn-3-one
CAS:<p>Please enquire for more information about 1-Phenyl-4-hexyn-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12OPurity:Min. 95%Molecular weight:172.22 g/mol3-Amino-2,3-dihydro-1λ6-thiophene-1,1-dione hydrochloride
CAS:<p>Please enquire for more information about 3-Amino-2,3-dihydro-1λ6-thiophene-1,1-dione hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H7NO2S•HClPurity:Min. 95%Molecular weight:169.63 g/mol2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone
CAS:Controlled Product<p>Please enquire for more information about 2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14ClFN2OPurity:Min. 95%Molecular weight:256.7 g/mol17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
CAS:<p>Please enquire for more information about 17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H12O3Purity:90%MinMolecular weight:276.29 g/mol1-(2-Amino-5-nitrophenyl)ethanone
CAS:<p>Please enquire for more information about 1-(2-Amino-5-nitrophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8N2O3Purity:Min. 95%Molecular weight:180.16 g/mol2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride
CAS:<p>Please enquire for more information about 2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H26ClNOPurity:Min. 95%Molecular weight:343.89 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS:Controlled Product<p>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.</p>Formula:C22H29FO4Purity:Min. 95%Molecular weight:376.46 g/mol2-Chlorophenyl cyclopentyl ketone
CAS:Controlled Product<p>2-Chlorophenyl cyclopentyl ketone (2CCPK) is a synthetic, green, and scalable process for the preparation of cyclopentyl compounds. It has been used in analytical and preparative HPLC methods. 2CCPK is an acidic compound that can be analyzed by HPLC techniques. Preparative HPLC is used to isolate the product from impurities. The flow rate of 2CCPK can be determined using analytical HPLC techniques.</p>Formula:C12H13ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:208.68 g/mol2-Hexanone
CAS:<p>2-Hexanone is a ketone that is used as a solvent in chemical analysis. It is also used for the treatment of wastewater and for sample preparation in tissue culture. 2-Hexanone has been shown to increase the activity of complex enzymes such as cytochrome P450, which metabolize drugs and other xenobiotics. 2-Hexanone has also been shown to enhance the metabolism of methyl n-butyl ketone and locomotor activity in CD-1 mice. This compound has been shown to have water vapor permeability properties, which may be due to its hydroxyl group. The metabolic products of 2-hexanone include trifluoroacetic acid, which can lead to kidney damage when consumed orally or inhaled.</p>Formula:C6H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.16 g/mol1-(1-Methyl-1H-indazol-3-yl)ethanone
CAS:Controlled Product<p>Please enquire for more information about 1-(1-Methyl-1H-indazol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%p-Mentha-8-thiol-3-one
CAS:<p>p-Mentha-8-thiol-3-one is a stabilizer that can be used in the synthesis of agathosma and other terpenes. It is also used as a mass spectrometric standard for the identification of stereoisomers. p-Mentha-8-thiol-3-one has been shown to have antibacterial effects against gram positive bacteria, including methicillin resistant Staphylococcus aureus (MRSA). This compound can be used in vitro to study the interactions between cytochrome P450 enzymes, lipid matrix and terpene compounds. In addition, it has been shown to work as a gas sensor, where it reacts with sodium sulfide to produce hydrogen sulfide gas.</p>Formula:C10H18OSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:186.32 g/mol3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8FN3OPurity:Min. 95%Molecular weight:193.18 g/mol5-Chloro-2-pentanone
CAS:<p>5-Chloro-2-pentanone is a reactive, unsaturated ketone. It is a colorless liquid with a pungent odor. 5-Chloro-2-pentanone can be used in the synthesis of other organic compounds, such as covid-19 pandemic. The reaction of carbonyl groups with hydrogen chloride and chlorine atom to form hydrochloric acid and chlorocarbons is an example of a reaction that 5-chloro-2-pentanone can take part in. When 5-chloro-2-pentanone reacts with hydrogen chloride (HCl) and chlorine atom (Cl), the reaction products are hydrochloric acid (HCl) and chlorocarbons. This process is called nucleophilic attack and proceeds as follows: 5CH=C(CH)COH + HCl + Cl → CH=C(CH)COCl + H+ + Cl 5CH=C</p>Formula:C5H9ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:120.58 g/mol1,3-Dibromoacetone
CAS:<p>1,3-Dibromoacetone (1,3-DB) is a chemical compound that is used in analytical chemistry to separate peptides and proteins by hydrophilic interaction chromatography. 1,3-DB reacts with the cysteine residues in the protein to form a disulfide bond. The complex formed can be detected using a fluorescent dye such as fluorescein. This compound has been used to characterize the urine samples of patients with α subunit amyloidosis who have increased levels of adenine nucleotides. It has also been used for detection sensitivity testing for the histidine residues on the enzyme synthetase and subunits of streptavidin.</p>Formula:C3H4Br2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:215.87 g/mol(2-Aminothiophen-3-yl)(4-bromophenyl)methanone
CAS:<p>2-Aminothiophen-3-yl)(4-bromophenyl)methanone is a new compound that is being developed as a potential antiviral agent. Covid-19, the trade name for 2-aminothiophen-3-yl)(4-bromophenyl)methanone, prevents the replication of viruses by binding to their nucleic acids and blocking their ability to produce proteins. Covid-19 has been shown to be effective against both influenza A and B viruses in cellular and animal models. The antiviral activity of Covid-19 is due to its ability to bind to viral nucleic acid, preventing the production of proteins vital for viral replication. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of amyloid plaques in mice with Alzheimer's disease.</p>Formula:C11H8BrNOSPurity:Min. 95%Molecular weight:282.16 g/mol1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone
CAS:<p>1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone (CID) is a hydroxylated fatty acid that is used as an antimicrobial agent. CID has been shown to be effective against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa, but not against Gram positive bacteria such as Staphylococcus aureus. The optimum concentration of CID for the inhibition of bacterial growth was determined by analyzing different concentrations of the compound in vitro. A model system was developed to investigate the effect of matrix components on the solubility of CID. LCMS/MS analysis was performed to measure the concentration of CID in wastewater samples. Climbazole, glycol ethers, and experimental solubility data were also collected and analyzed for this study</p>Formula:C15H17ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:292.76 g/mol3-(3-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Controlled Product<p>Please enquire for more information about 3-(3-Chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H9ClN2O2Purity:Min. 95%Molecular weight:272.69 g/mol3-Amino-6-bromo-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6-bromo-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8BrN3OPurity:Min. 95%Molecular weight:254.08 g/mol(2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one
CAS:<p>Please enquire for more information about (2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/mol1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate
CAS:Controlled Product<p>Please enquire for more information about 1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14N2OPurity:Min. 95%Molecular weight:202.25 g/mol1-(3-Chlorophenyl)-1,2-propanedione
CAS:<p>1-(3-Chlorophenyl)-1,2-propanedione is a chiral compound that can be used as an intermediate in the synthesis of bupropion. The purity of 1-(3-Chlorophenyl)-1,2-propanedione is determined by measuring the absorbance at a wavelength of 290 nm. The purity is also validated via gas chromatography with a chiral column and monitored using spectroscopy. It should be noted that the compound has been shown to have pharmacopoeia activity and can be measured at a concentration of 0.02 mg/L in acetonitrile.</p>Formula:C9H7ClO2Purity:Min. 95%Molecular weight:182.6 g/mol2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone
CAS:Controlled Product<p>Please enquire for more information about 2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14ClNOPurity:Min. 95%Molecular weight:235.71 g/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Controlled Product<p>Please enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11N7O2SPurity:Min. 95%Molecular weight:293.31 g/mol(2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone
<p>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.</p>Formula:C19H18INOPurity:Min. 95 Area-%Molecular weight:403.26 g/mol1-(1-Benzyl-1H-indol-3-yl)ethanone
CAS:Controlled Product<p>Please enquire for more information about 1-(1-Benzyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15NOPurity:Min. 95%Molecular weight:249.31 g/molCyclobutanone - stabilise 0.01 % BHT
CAS:<p>Cyclobutanone is a chemical compound that is used as a model system for studying the oxidation of organic compounds. Cyclobutanone can be synthesized by the reaction of trifluoroacetic acid with cyclohexanone, which in turn can be produced from the hydrogenation of acetone or by dehydration of propionaldehyde. This chemical has been shown to inhibit the growth of infectious bacteria such as Mycobacterium tuberculosis and Streptococcus pneumoniae. It is also effective against other bacterial strains, such as Escherichia coli, Salmonella typhi, and Pseudomonas aeruginosa. Cyclobutanone inhibits the metabolism of glucose in cells by blocking the enzyme hexokinase and preventing glycolysis from occurring, leading to an accumulation of lactic acid in blood and urine. This effect on glucose metabolism may contribute to some autoimmune diseases, such as type 1 diabetes mellitus and celiac disease. The structure of cycl</p>Formula:C4H6OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:70.09 g/mol2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione
CAS:Controlled Product<p>Please enquire for more information about 2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H23NO5Purity:Min. 95%Molecular weight:333.38 g/mol3-Amino-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>3-Amino-2-methylquinazolin-4(3H)-one is a bidentate ligand that has been shown to have antibacterial and anticancer activity. The functional theory of the compound is based on its ability to form an imine nitrogen with metal ions such as Fe(II) or Cu(II). 3-Amino-2-methylquinazolin-4(3H)-one is not active against Staphylococcus aureus, but inhibits the growth of other bacteria by binding to their ribosomes and inhibiting protein synthesis. 3-Amino-2-methylquinazolin-4(3H)-one also has in vitro anticancer activity, which may be due to its ability to inhibit DNA synthesis and cell division.</p>Formula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 g/mol1-(Cyclopropylcarbonyl)piperidin-4-one
CAS:Controlled Product<p>Please enquire for more information about 1-(Cyclopropylcarbonyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H13NO2Purity:Min. 95%Molecular weight:167.21 g/mol9-Chloro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS:Controlled Product<p>Prednisolone is a synthetic corticosteroid that is used in the treatment of a number of lung diseases, including asthma. Prednisolone is used to decrease the inflammation and swelling around the airways and lungs. Prednisolone is used to treat certain skin conditions, such as eczema and dermatitis. This drug also decreases the activity of the immune system by inhibiting production of substances that cause inflammation. The onset of action for prednisolone is typically one day with a duration of up to two weeks. It has been shown to be more effective when taken orally than when applied topically. It may be taken with or without food and can be given as an oral or an intravenous dose. Prednisolone tablets must be dissolved in water before they are placed under the tongue (sublingual). The tablets will dissolve quickly under the tongue, releasing prednisolone into your bloodstream. Enteric-coated tablets should not be crushed or chewed</p>Formula:C27H37ClO6Purity:Min. 95%Molecular weight:493.03 g/mol6a-Bromo androstenedione
CAS:Controlled Product<p>6a-Bromo androstenedione is a nonsteroidal, non-aromatizable, competitive inhibitor of aromatase. It binds to the active site of the enzyme and blocks the conversion of testosterone to estradiol. 6a-Bromo androstenedione has been shown to inhibit aromatase activity in vitro at an IC50 of about 5 nM. The affinity for the enzyme is about 10 times higher than that for aminoglutethimide, which is another competitive inhibitor of aromatase. 6a-Bromo androstenedione has also been shown to have inhibitory activity against estrogen synthetase in rats.</p>Formula:C19H25BrO2Purity:Min. 95%Molecular weight:365.3 g/mol3-Hydroxy-2-butanone
CAS:<p>3-Hydroxy-2-butanone is a reactive, fatty acid with the chemical formula CH3(CH2)4COH. It is a methyl ketone and an important intermediate in the synthesis of other organic compounds. 3-Hydroxy-2-butanone can be produced by corynebacterium glutamicum through the addition of air to a mixture of 2-butanol and malonic acid. This compound has inhibitory properties against wild type strains of corynebacterium glutamicum and caproic acid production by tissue culture cells. The mechanism for this inhibition is not yet known, but it may be due to its ability to alter the biochemical properties of corynebacterium glutamicum.</p>Formula:C4H8O2Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:88.11 g/mol1-(4-Aminophenyl)-1H-pyridin-2-one
CAS:<p>1-(4-Aminophenyl)-1H-pyridin-2-one is a synthetic chemical that is used in the manufacturing of 8-hydroxyquinoline. It is an industrial chemical that is used to produce potassium carbonate by a reflux reaction with potassium and carbonate. 1-(4-Aminophenyl)-1H-pyridin-2-one is a gas at room temperature and pressure and has been shown to be stable under these conditions.</p>Formula:C11H10N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:186.21 g/molClobetasol Propionate - Impurity C
CAS:Controlled Product<p>21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.</p>Formula:C25H32ClFO5Purity:Min. 95%Molecular weight:466.97 g/mol2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
CAS:Controlled Product<p>Please enquire for more information about 2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14ClNO2Purity:Min. 95%Molecular weight:251.71 g/mol7a,12a-Dihydroxycholest-4-en-3-one
CAS:Controlled Product<p>7a,12a-Dihydroxylcholest-4-en-3-one is a structural analog of 7α,12α-dihydroxycholesterol. It has been studied for its catalytic mechanism and cavity. It is formed from the reaction of glutamate with cholesterol in a homogenate. The enzyme responsible for this biosynthesis is HMG CoA reductase, which converts 3 hydroxymethylglutaryl coenzyme A to mevalonate. Biochemical studies have shown that 7α,12α-dihydroxylcholest-4-en-3-one is metabolized by the liver into bile acids and excreted in the urine. This compound has also been shown to be an antiinflammatory agent due to its ability to inhibit prostaglandin synthesis and reduce inflammation.</p>Formula:C27H44O3Purity:Min. 95%Molecular weight:416.64 g/mol6-Chloro-benzofuran-3-one
CAS:<p>6-Chloro-benzofuran-3-one is an organic compound that is used in the synthesis of other chemical compounds. It is a useful scaffold for the construction of complex molecules and may be used as a reagent or reaction component in organic chemistry. This product has CAS number 3260-78-4, and is also known as 6-chlorobenzofuranone.</p>Formula:C8H5ClO2Purity:Min. 98%Color and Shape:PowderMolecular weight:168.58 g/molPregna-1,4,9(11),16-tetraene-3,20-dione
CAS:Controlled Product<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:C21H24O2Purity:Min. 95%Molecular weight:308.41 g/mol(6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS:Controlled Product<p>Please enquire for more information about (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-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:C24H30BrFO5Purity:Min. 95%Molecular weight:497.39 g/mol2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
CAS:<p>Please enquire for more information about 2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2O2Purity:Min. 95%Molecular weight:216.24 g/mol1,3-Dioxan-2-one
CAS:<p>1,3-Dioxan-2-one is a polymerization initiator that is used to prepare polyvinyl alcohol and polyvinyl acetate. It can also be used as an antimicrobial agent, with the ability to kill bacteria in aqueous solutions. In addition, 1,3-dioxan-2-one has been shown to have good biocompatibility and does not react with carbonates or water vapor.</p>Formula:C4H6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:102.09 g/mol3-Cyclopenten-1-one
CAS:<p>3-Cyclopenten-1-one is a molecule that is an organic compound that contains a cyclic ring of five carbon atoms. It is a colorless liquid with a pungent odor. 3-Cyclopenten-1-one has been used in the synthesis of various heterocycles and polymers. Cyclopentenones are formed by the reaction of acetylene with ethylene oxide and may be obtained by the reaction of formaldehyde with acetaldehyde. The synthesis of 3-cyclopenten-1-one can be done by reacting 2,5-dihydroxybenzene with anhydrous calcium chloride at high temperatures or by heating 2,4,6-dimethylaniline with acetic acid and sodium acetate at 180°C for 24 hours. 3-Cyclopentenone can also be synthesized from norbornene using dibromocarbene as a reagent. 3-Cycl</p>Formula:C5H6OPurity:Min. 95%Molecular weight:82.1 g/mol3b-Hydroxyestra-4,9-dien-17-one
CAS:Controlled Product<p>Please enquire for more information about 3b-Hydroxyestra-4,9-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H24O2Purity:Min. 95%Molecular weight:272.38 g/mol3-Phenylquinazoline-2,4(1H,3H)-dione
CAS:Controlled Product<p>3-Phenylquinazoline-2,4(1H,3H)-dione is an efficient synthesis of hydrazine. It can be used in the synthesis of other molecules.</p>Formula:C14H10N2O2Purity:Min. 95%Molecular weight:238.24 g/mol17-Methylene-4-androsten-3-one
CAS:Controlled Product<p>17-Methylene-4-androsten-3-one is a natural steroid that belongs to the class of 17,20-lyase. This compound has been reported as an endogenous metabolite in human urine, plasma, and cerebrospinal fluid. It has been detected at low concentrations in the brain and liver. The nmr spectrum of 17-methylene-4-androsten-3-one displays a singlet at δ 3.2 ppm for the C=C double bond, which is characteristic of the A ring.<br>17 methylene 4 androsten 3 one is found in human urine, plasma, and cerebrospinal fluid with a concentration of 0.1 ng/ml. The nmr spectrum displays a singlet at δ 3.2 ppm for the C=C double bond which is characteristic of the A ring.</p>Formula:C20H28OPurity:Min. 95%Molecular weight:284.44 g/mol(2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one
CAS:<p>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.</p>Formula:C15H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/mol7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CAS:<p>7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one (7CTB) is a synthetic vasopressin analogue that is used as a vasopressin receptor antagonist. It is a competitive inhibitor of the vasopressin V2 receptor and has been shown to be effective in the treatment of diabetes insipidus. 7CTB has also been shown to bind to and inhibit the binding of arginine, an acid binding agent, preventing hydrolysis reactions with other compounds. 7CTB has been shown to be an effective agent for the treatment of congestive heart failure and chronic kidney disease in animal models. The synthesis process involves sulfonylation followed by dieckmann condensation and organic solvent extraction.</p>Formula:C10H10ClNOPurity:Min. 95%Molecular weight:195.65 g/mol3-(Hydroxymethyl)pyrrolidin-2-one
CAS:<p>Please enquire for more information about 3-(Hydroxymethyl)pyrrolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H9NO2Purity:Min. 95%Molecular weight:115.13 g/mol1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
CAS:Controlled Product<p>1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione (theophylline) is a bronchodilator and anti-inflammatory agent. It is used to treat asthma and other respiratory conditions. Theophylline is structurally similar to caffeine and theobromine and has been shown to have a similar effect on the heart and blood vessels as these stimulants. It also stimulates the central nervous system in a manner similar to that of theobromine. Theophylline has shown some benefit in congestive heart failure patients but has not been proven effective for treating high blood pressure or fibrillation.</p>Formula:C10H14N4O4Purity:Min. 95%Molecular weight:254.24 g/mol(3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one
CAS:Controlled Product<p>Please enquire for more information about (3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H30O2Purity:Min. 95%Molecular weight:314.46 g/mol2-Bromo-1-cyclohexylethanone
CAS:<p>2-Bromo-1-cyclohexylethanone is an organic compound with a cyclohexane ring and two bromine atoms. It has been shown to be an inhibitor of the immunoproteasome, which is a protein complex that degrades proteins in the cell. This inhibition results in increased concentrations of hydrogen peroxide, which has antioxidant properties. 2-Bromo-1-cyclohexylethanone also has radical scavenging activity, which prevents the oxidation of other molecules by reactive oxygen species. This compound has shown medicinal values for autoimmune diseases, inflammatory diseases, and allergies. The flavonoids contained in 2-bromo-1-cyclohexylethanone are responsible for its antiallergic effects and its ability to inhibit histamine release from mast cells. 2-Bromo-1-cyclohexylethanone is stereoselective in inhibiting the immunoproteasome as it binds to only</p>Formula:C8H13BrOPurity:Min. 95%Molecular weight:205.09 g/mol1-[4-(4-bromophenyl)piperazin-1-yl]ethanone
CAS:Controlled Product<p>Please enquire for more information about 1-[4-(4-bromophenyl)piperazin-1-yl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15BrN2OPurity:Min. 95%Molecular weight:283.16 g/mol4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one
CAS:Controlled Product<p>4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one is a chromene derivative. It has been shown to suppress the production of inflammatory cytokines such as tumor necrosis factor and interleukin 4 in vitro. 4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one also inhibits the activity of protein phosphatase 1 (PP1) and PP2B, which are enzymes that regulate the activity of other proteins by dephosphorylating them. The compound also suppresses the production of cytokines in wild type mice by inhibiting macrophages from releasing proinflammatory cytokines. Microglia cells are also suppressed from producing inflammatory mediators. These properties make 4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one an attractive</p>Purity:Min. 95%5-Hexen-2-one
CAS:<p>5-Hexen-2-one is a reactive compound that can be used as a control agent in Friedel-Crafts reactions. It is a carbonyl group and belongs to the class of diphenyl ethers. 5-Hexen-2-one has an nmr spectra with a chelate ring structure. This compound reacts with copper chloride to form a 5-hexenyl radical, which is then oxidized to form the desired product. The reaction mechanism for this chemical reaction is not yet fully understood, but it may involve low energy radiation from copper chloride or hydroxide solution, which initiates the oxidation process.</p>Formula:C6H10OPurity:Min. 95%Molecular weight:98.14 g/mol1-Pentyl-1H-indole-2,3-dione
CAS:<p>1-Pentyl-1H-indole-2,3-dione is a synthetic cannabinoid that is used as a recreational drug. It has been shown to be thermally labile and can decompose at high temperatures. 1-Pentyl-1H-indole-2,3-dione is an acidic compound with a melting point of 79°C. The compound is also oxidant and therefore can react with other compounds to create new substances. This reaction can be accelerated by light or heat, which may result in the formation of hazardous products such as naphthalene.</p>Formula:C13H15NO2Purity:Min. 95%Molecular weight:217.26 g/mol(2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone
CAS:Controlled Product<p>Please enquire for more information about (2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C31H26N2OPurity:Min. 95%Molecular weight:442.55 g/mol1-(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:C8H6ClFOPurity:Min. 95%Molecular weight:172.58 g/mol3a',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:C11H10O3Purity:Min. 95%Molecular weight:190.2 g/mol4-Pregnen-17a,20b-diol-3-one
CAS:Controlled Product<p>4-Pregnen-17a,20b-diol-3-one is a synthetic androgen with anabolic and androgenic activity. It has been shown in animal studies to increase maximal responses of the reproductive tract to gonadotropin stimulation. 4-Pregnen-17a,20b-diol-3-one binds to the activin receptor on the cell membrane, which leads to increased expression of a gene encoding for 3β-hydroxysteroid dehydrogenase (3βHSD), an enzyme involved in testosterone synthesis. This drug also increases the sensitivity of ovarian follicles to gonadotropins and decreases basal plasma levels of LH and FSH. 4-Pregnen-17a,20b-diol-3-one has not been found to be toxicologically significant at doses up to 10 mg/kg body weight per day.</p>Formula:C21H32O3Purity:Min. 95%Molecular weight:332.48 g/mol(2,4-Dichlorophenyl)acetone
CAS:<p>(2,4-Dichlorophenyl)acetone is a substance that can be found in lichens. The natural occurrence of this substance has been shown by the use of chromatography technique on plates. (2,4-Dichlorophenyl)acetone is also used as a screening agent for lichens.</p>Formula:C9H8Cl2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:203.06 g/mol2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one
CAS:Controlled Product<p>Please enquire for more information about 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2OPurity:Min. 95%Molecular weight:200.24 g/mol(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
CAS:<p>(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels of</p>Formula:C20H24N2O3S·HClPurity:Min. 95%Molecular weight:408.94 g/molPhenyl vinylketone
CAS:<p>Phenyl vinylketone is a substance that belongs to the group of organic compounds called vinyl. This compound has been shown to have biological properties. Phenyl vinylketone is synthesized by an intramolecular hydrogen-transfer reaction between the hydroxyl group and the ketone group in a molecule. The phenyl vinylketone can be found in receptor cells, which are cells that detect changes in the environment. The kinetic data for this compound shows that a high dose of phenyl vinylketone inhibits cell proliferation, but does not cause cell death. Phenyl vinylketone is not metabolized and interacts with other substances through ester linkages.</p>Formula:C9H8OPurity:Min. 95%Molecular weight:132.16 g/mol3-(Dimethylaminomethyl)-5-methyl-2-hexanone
CAS:<p>3-(Dimethylaminomethyl)-5-methyl-2-hexanone is a chemical compound that can be used as an intermediate in the synthesis of tetrabenazine. It is a colorless liquid that can be synthesized from 2,4-diiodobenzene and dimethylamine. The optimal reaction time for this chemical is at reflux conditions. 3-(Dimethylaminomethyl)-5-methyl-2-hexanone has a molecular weight of 164.27 g/mol and an elemental composition of C: 68.09%, H: 18.07%, N: 7.91%. The target product for this chemical is 2,5-dimethyloctane, which has a molecular weight of 116.14 g/mol and an elemental composition of C: 73.06%, H: 9.11%, N: 5.79%. This chemical reacts with triethylbenzylammonium to form 3-(dim</p>Formula:C10H21NOPurity:Min. 95%Molecular weight:171.28 g/mol1-Phenylimidazolidin-2-one
CAS:<p>1-Phenylimidazolidin-2-one is a tyrosine kinase inhibitor that belongs to the class of receptor tyrosine kinase inhibitors. It is used in the treatment of hypertension and has been shown to reduce levels of dopamine in the brain. 1-Phenylimidazolidin-2-one binds to tyrosine kinases and blocks their activity, which prevents phosphorylation of proteins involved in neurotransmitter synthesis. This agent also has neuroleptic effects, which may be due to its ability to inhibit dopaminergic receptors.</p>Formula:C9H10N2OPurity:Min. 95%Molecular weight:162.19 g/mol2-Amino-7-Benzyl-1H-Purin-6(7H)-One
CAS:<p>Please enquire for more information about 2-Amino-7-Benzyl-1H-Purin-6(7H)-One including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H11N5OPurity:Min. 95%Molecular weight:241.25 g/mol4-(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:C15H11ClN2OPurity:Min. 95%Molecular weight:270.71 g/mol6-(2-Bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
CAS:Controlled Product<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:C10H12BrN3O2Purity:Min. 95%Molecular weight:286.13 g/molSpiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione
CAS:<p>Please enquire for more information about Spiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H24O3Purity:Min. 95%Molecular weight:312.4 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13N3O3Purity:Min. 95%Molecular weight:235.24 g/mol1-(4-Fluorobenzoyl)piperidin-4-one
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Fluorobenzoyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12FNO2Purity:Min. 95%Molecular weight:221.23 g/mol4-N-Boc-aminocyclohexanone
CAS:<p>4-N-Boc-aminocyclohexanone is a chemical that inhibits the proliferation of cancer cells in vitro. It also has an antiproliferative effect on fibroblast cells, which may be due to its ability to inhibit protein synthesis and induce cell death by apoptosis. 4-N-Boc-aminocyclohexanone can also be used for the preparation of photoresponsive polymers that are used in drug delivery systems. This compound can be prepared by reacting 4-aminocyclohexanol with formaldehyde in the presence of base. This reaction forms a five-membered ring via an amide bond. The amide group is then hydrolyzed to form the corresponding carboxylic acid. The colorimetric method is used to determine the degree of hydrolysis, which is determined by measuring the absorbance at 590 nm. In addition, this compound can be used as a reactive intermediate for other compounds like</p>Formula:C11H19NO3Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:213.27 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-
<p>3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)- is a naturally occurring prenylated flavanone, which is primarily sourced from various plant species. This compound is part of the larger flavonoid family and is often found in certain medicinal plants known for their wide range of therapeutic properties. Its structure comprises a flavanone backbone, modified by hydroxyl, methoxy, and prenyl groups that contribute to its distinctive chemical profile.</p>Purity:Min. 95%6-Bromo-3-(4-chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Controlled Product<p>Please enquire for more information about 6-Bromo-3-(4-chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H8BrClN2O2Purity:Min. 95%Molecular weight:351.58 g/mol3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO4Purity:Min. 95%Molecular weight:277.32 g/mol2-Methyl-6,7-dihydro-2H-indazol-4(5H)-one
CAS:<p>Please enquire for more information about 2-Methyl-6,7-dihydro-2H-indazol-4(5H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10N2OPurity:Min. 95%Molecular weight:150.18 g/mol9β,11β-Epoxy-17,21-dihydroxypregn-4-ene-3,20-dione
CAS:<p>9beta,11beta-Epoxy-17,21-dithydroxypregn-4-ene-3,20-dione is a synthetic intermediate that has been used in the synthesis of other chemicals. It has a resonance structure and is an oxygenated compound. 9beta,11beta-Epoxy-17,21-dithydroxypregn-4-ene-3,20-dione can be synthesized by acetylation of 17alpha-[(1S)-2-(acetyloxy)ethyl]-pregna -4,9(11)-diene -3,20 - dione with acetic anhydride and mercury (II) chloride. The molecule's nuclear magnetic resonance (NMR) spectrum consists of signals at 7.5 ppm for the methyl group on C8 and 2.5 ppm for the methyl group on C9.</p>Formula:C21H28O5Purity:Min. 95%Molecular weight:360.44 g/mol17a-Hydroxy-5a,10a-estran-3-one
CAS:Controlled Product<p>Please enquire for more information about 17a-Hydroxy-5a,10a-estran-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H28O2Purity:Min. 95%Molecular weight:276.41 g/mol1-Bicyclo[2.2.1]hept-2-ylethanone
CAS:<p>The bicyclo[2.2.1]hept-2-ylethanone is an isomer of the bicyclo[2.2.1]heptane, with a ketone group in place of a methylene group on one ring. It is a mixture of two isomers: the cis and trans form, which are in equilibrium with each other at room temperature. The equilibrium constants for this reaction are Kcis = 6.6×10 and Ktrans = 1.4×10 at 25°C and pH 7, respectively, which means that the trans isomer predominates at low concentrations and the cis form predominates at high concentrations.</p>Formula:C9H14OPurity:Min. 95%Molecular weight:138.21 g/mol1-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone
CAS:<p>Please enquire for more information about 1-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H6ClF3OPurity:Min. 95%Molecular weight:222.59 g/mol2-Pentanone
CAS:<p>2-Pentanone is an organic compound that is a colorless liquid with a pungent odor. It can be used as a solvent for oils, waxes and resins, but it also has some industrial uses. In addition to these properties, 2-pentanone has been shown to be an effective inhibitor of Cox-2, which is a proinflammatory enzyme. It also inhibits the growth of certain types of bacteria in wastewater treatment systems and helps remove metal ions from water. The kinetic energy of the intramolecular hydrogen bond in 2-pentanone makes it easier to break down glycol ethers and caproic acid, which are two reactive compounds found in infectious diseases. The reaction mechanism for 2-pentanone can be found below: 2-Pentanone + Heat → Glycol ether + Caproic acid The glycol ethers and caproic acid are both reactive compounds found in infectious diseases. 2-P</p>Formula:C5H10OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:86.13 g/mol2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H10ClFN2OPurity:Min. 95%Molecular weight:288.7 g/molAcetoxymethyl vinyl ketone
CAS:<p>Acetoxymethyl vinyl ketone is a peroxide used in the production of polyolefins and other plastics. It can be prepared by the addition of acetyl chloride to vinyl alcohol, followed by hydrolysis. Acetoxymethyl vinyl ketone is an isomeric compound that can be produced from recycled materials and does not require additional energy. The process releases only small amounts of peroxide and no aldehydes or carbonyls. Acetoxymethyl vinyl ketone also has radiation-reactive properties, which can be used to produce active methylene groups for use in monomers.</p>Formula:C6H8O3Purity:Min. 95%Molecular weight:128.13 g/mol1-Isobutyrylpiperidin-4-one
CAS:Controlled Product<p>Please enquire for more information about 1-Isobutyrylpiperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H15NO2Purity:Min. 95%Molecular weight:169.22 g/mol3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate
CAS:Controlled Product<p>3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate is a short-acting intravenous anaesthetic that is used in surgical procedures. It has been shown to have antinociceptive properties and can be used as a potent analgesic. 3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate binds to the alpha1 adrenergic receptor and blocks the release of noradrenaline from nerve terminals in the brain. This prevents the activation of neurons in the spinal cord that transmit pain signals to the brain. The drug also inhibits the action of gamma aminobutyric acid on neurones and increases levels of cortisol concentration in blood plasma. The mechanism by which 3a,21 -dihydroxy 5a pregnane 11,20 dione 21 acetate produces its anaesthetic effects has not yet been elucidated.</p>Formula:C23H34O5Purity:Min. 95%Molecular weight:390.51 g/mol2-Amino-1-(4-fluorophenyl)-1-propanone
CAS:Controlled Product<p>2-Amino-1-(4-fluorophenyl)-1-propanone (Fluoroamphetamine) is a chemical that binds to the serotonin transporter, which is responsible for the reuptake of serotonin into the presynaptic neuron. Fluoroamphetamine has been shown to lower empathy and increase feelings of reward in animals. This drug has no significant effect on dopamine and noradrenaline levels but does cause an increase in metabolic acidosis. Fluoroamphetamine is most often used by analytical laboratories as a synthetic intermediate, but it can also be used as a strategy to develop specific antidotes against serotonin blockers. Fluoroamphetamine's health effects are similar to those of amphetamine with regards to cardiovascular risks and addictive potential.</p>Formula:C9H10FNOPurity:Min. 95%Molecular weight:167.18 g/molTris(dibenzylideneacetone)dipalladium(0)
CAS:<p>Tris(dibenzylideneacetone)dipalladium(0) (Pd2(dba)) is a monoclonal antibody that is used to treat infectious diseases. The metal complex binds to the fatty acid and inhibits the synthesis of membrane lipids, which leads to an inhibition of virus replication. Tris(dibenzylideneacetone)dipalladium(0) has been shown to have potent antitumor activity in animal models, with cytotoxic effects on mutant melanoma cells and hydrochloric acid. This drug also has potent pro-apoptotic properties, inducing apoptosis by binding to pro-apoptotic proteins. Tris(dibenzylideneacetone)dipalladium(0) has been shown to be a potent inhibitor of x-ray crystal structures at high temperatures, where it competes with water for the labile hydrogen atoms on the surface of hydroxyl groups.</p>Formula:C17H14O·Pd2Purity:Min. 95%Color and Shape:Purple PowderMolecular weight:915.72 g/mol3-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%Nmr2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone
CAS:Controlled Product<p>Please enquire for more information about 2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12ClNOPurity:Min. 95%Molecular weight:221.68 g/mol(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione
CAS:<p>Clobetasol propionate is an organic acid with a chemical structure that is stable in pharmaceutical preparations. It is used to treat inflammatory skin disorders such as psoriasis and atopic dermatitis. Clobetasol propionate is an impurity of clobetasol, which has been shown to be chemically stable in preparations. The clobetasol propionate compound has been found to be more potent than other topical corticosteroids for the treatment of plaque psoriasis and atopic dermatitis.</p>Formula:C25H30ClFO4Purity:Min. 95%Molecular weight:448.95 g/mol4-(4-Fluorophenyl)cyclohexanone
CAS:<p>Please enquire for more information about 4-(4-Fluorophenyl)cyclohexanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13FOPurity:Min. 95%Molecular weight:192.23 g/mol1-(Cyclobutylcarbonyl)piperidin-4-one
CAS:Controlled Product<p>Please enquire for more information about 1-(Cyclobutylcarbonyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NO2Purity:Min. 95%Molecular weight:181.23 g/mol2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione
CAS:<p>2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione is a coordination polymer that contains both an anhydride and a hydroxide group. It has been shown to form a coordination polymer with lithium hydroxide as the counterion. The topological spaces of the polymer are not limited by the size of the monomer unit. This coordination polymer has been shown to form through reaction with lithium hydroxide in water at room temperature.</p>Formula:C6H4O3S2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:188.22 g/mol5-Hydroxyquinolin-2(1H)-one
CAS:<p>5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.</p>Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.16 g/mol2-[2-(Dimethylamino)ethyl]-1-indanone
CAS:<p>Please enquire for more information about 2-[2-(Dimethylamino)ethyl]-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17NOPurity:Min. 95%Molecular weight:203.28 g/mol4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone
CAS:<p>4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone (NNK) is a carcinogenic chemical that has been identified in tobacco smoke. It induces squamous cell carcinomas in the respiratory tract of rodents and induces lung cancer in the offspring of pregnant rats exposed to NNK. This compound binds to double-stranded DNA, with high affinity for the minor groove, and inhibits DNA synthesis by binding to enzymes such as polymerase chain. In addition, it has been shown to cause transformation of epithelial cells into mesenchymal cells in vitro. 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone binds to α7 nicotinic acetylcholine receptors and increases the response element activity.</p>Formula:C10H13N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:207.23 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H27Cl2N3OPurity:Min. 95%Molecular weight:360.32 g/mol1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CAS:<p>Please enquire for more information about 1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H17NO3SPurity:Min. 95%Molecular weight:315.39 g/mol3a-Methyl-5,6,7,7a-Tetrahydro-4H-Isobenzofuran-1,3-Dione
CAS:Controlled Product<p>3a-Methyl-5,6,7,7a-tetrahydro-4H-isobenzofuran-1,3-dione (MBF) is a reactive epoxy that can be used as a sealant. It has been shown to react with fatty acids and form epoxy esters. MBF also reacts with anhydrides to form polyesters. MBF has also been shown to be a potent inducer of cationic polymerization by reacting with hydroxyl groups on polymers. This reaction is reversible and the methylene groups are cleaved from the polymers to form new bonds with MBF. The resultant product is a cationic polymer that contains the hydroxyl group in place of the methylene group.</p>Formula:C9H12O3Purity:Min. 95%Molecular weight:168.19 g/mol1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19ClN2O2Purity:Min. 95%Molecular weight:246.73 g/mol2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one
CAS:Controlled Product<p>Please enquire for more information about 2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H16BrNOPurity:Min. 95%Molecular weight:294.19 g/mol1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide
CAS:<p>1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide is a reversible inhibitor of acetylcholinesterase. It has been shown to inhibit the enzyme activity in vitro and in vivo. 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide has been shown to be an effective inhibitor of nicotinic acetylcholine receptors in model organisms such as Xenopus oocytes and Acetylcholine esterase activated rat pheochromocytoma cells. The molecule also inhibits the phosphorylation of pnitrophenyl phosphate by choline kinase. This inhibiting effect on choline kinase leads to a decrease in the concentration of choline available for neurotransmitter synthesis. Monoclonal antibodies against acetylcholinesterase are used to detect this</p>Formula:C27H38Br2N2OPurity:Min. 95%Molecular weight:566.41 g/mol17,20,21-Trihydroxy-4-pregnen-3-one
CAS:Controlled Product<p>17,20,21-Trihydroxy-4-pregnen-3-one is a potent steroidal hormone that is a natural metabolite of the female sex hormone progesterone. It has been shown to have an inhibitory effect on ovarian follicles and ovary in vivo. 17,20,21-Trihydroxy-4-pregnen-3-one inhibits protein synthesis by specifically binding to the ribosomal subunits in the cell nucleus. This hormone also has a stimulatory effect on growth factor production and causes increased levels of IGF-I.</p>Formula:C21H32O4Purity:Min. 95%Molecular weight:348.48 g/mol5-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)xPurity:Min. 95%Color and Shape:PowderMolecular weight:140.18 g/mol6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
CAS:Controlled Product<p>Please enquire for more information about 6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol5α-Cholestane-3,7-dione
CAS:Controlled Product<p>Please enquire for more information about 5alpha-Cholestane-3,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H44O2Purity:Min. 95%Color and Shape:PowderMolecular weight:400.64 g/mol1,2,3,4,5,6-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:C11H14N2OPurity:Min. 95%Molecular weight:190.24 g/mol17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate
CAS:<p>Please enquire for more information about 17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26O3Purity:Min. 95%Color and Shape:Off-white to pale yellowsolid.Molecular weight:338.44 g/mol(17b)-17-(Benzoyloxy)-4-oxaandrost-5-en-3-one
CAS:Controlled Product<p>Please enquire for more information about (17b)-17-(Benzoyloxy)-4-oxaandrost-5-en-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H30O4Purity:Min. 95%Molecular weight:394.5 g/mol7,8-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:C12H10N4O2Purity:Min. 95%Molecular weight:242.23 g/molPiperidin-3-one hydrochloride
CAS:<p>Piperidin-3-one hydrochloride is an organic solvent that belongs to the group of benzyl compounds. It is a reagent for the synthesis of sulfides, which are used in the production of dyes, pharmaceuticals, and other products. Piperidin-3-one hydrochloride can be used as a constant in calculating the shift of tetrafluoroborate ions. This compound has been shown to be assembled into planar structures with six atoms per side. The resonance frequencies of this compound depend on the solvents and its aliphatic nature. Piperidin-3-one hydrochloride can be used to generate dimethyl sulfide by reacting with methanol or methyl chloride.</p>Formula:C5H10NOClPurity:Min. 95%Color and Shape:White PowderMolecular weight:135.59 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone
CAS:<p>Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6BrCl2NOPurity:Min. 95%Molecular weight:282.95 g/mol3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Controlled Product<p>Please enquire for more information about 3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H9ClN2O2Purity:Min. 95%Molecular weight:272.69 g/mol11α-Methylandrostan-17β-ol-3-one
CAS:Controlled Product<p>11alpha-Methylandrostan-17beta-ol-3-one is a pharmacological agent that belongs to the group of androgens. It is an oral preparation and has been used in the treatment of infectious diseases, autoimmune diseases, and metabolic disorders. It has also been used as a matrix effect control in biological samples. The biological effects of 11alpha-Methylandrostan-17beta-ol-3-one are mediated by its direct action on cells or through conversion to testosterone or dihydrotestosterone (DHT). These effects include increasing protein synthesis, promoting bone formation, lowering cholesterol levels, stimulating the production of red blood cells, and decreasing fat deposition. The main side effects are acne vulgaris, male pattern baldness, prostate enlargement, increased risk for prostate cancer, and increased risk for developing breast cancer.</p>Formula:C20H32O2Purity:Min. 95%Color and Shape:PowderMolecular weight:304.47 g/mol1-(4-Methoxy-pyridin-2-yl)-ethanone
CAS:<p>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</p>Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol(3,5-Dimethoxy-4-hydroxyphenyl)acetone
CAS:<p>(3,5-Dimethoxy-4-hydroxyphenyl)acetone is a phenolic compound that is used as a calibration standard in the analysis of tannins. It has been shown to have a catalytic effect on the oxidation of oleic acid and linoleic acid in the presence of peroxides. The addition of (3,5-dimethoxy-4-hydroxyphenyl)acetone to an oil or fat emulsion at room temperature leads to an increase in the viscosity of the emulsion. This compound can be found in many plants, such as tea and coffee beans, cocoa beans, and red wine grapes.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:210.23 g/mol17,21Dihydroxy-16β-methylpregna-1,4,9(11)-triene-3,20-dione
CAS:Controlled Product<p>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</p>Formula:C22H28O4Purity:Min. 95%Molecular weight:356.46 g/mol2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H17N3O3Purity:Min. 95%Molecular weight:299.32 g/mol2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H12FN3O3Purity:Min. 95%Molecular weight:313.28 g/mol2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H13ClN2OPurity:Min. 95%Molecular weight:284.74 g/mol(R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one
CAS:<p>Please enquire for more information about (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8O4Purity:Min. 95%Molecular weight:132.11 g/mol5α-Androstan-3-one
CAS:Controlled Product<p>5alpha-Androstan-3-one is a metabolic intermediate of testosterone. It is found in the urine of humans and other mammals, but at concentrations that are 10 to 100 times lower than those of testosterone. It is also found in some plants and fungi. 5alpha-Androstan-3-one can be synthesized from cholesterol, or it can be formed by the hydroxylation of testosterone in response to the action of cytochrome P450 enzymes. The synthesis of 5alpha-androstan-3-one from cholesterol requires a significant amount of energy, so it is not likely to be a major route for its production. In contrast, the conversion of testosterone to 5alpha-androstan-3-one is an important pathway for maintaining physiological levels of this metabolite. The activity of 5alpha-androstan-3-one has been shown to depend on its concentration in tissues and cells. At low concentrations (less than 10 nM) 5alpha -</p>Formula:C19H30OPurity:Min. 95%Molecular weight:274.44 g/mol9,10-Dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one
CAS:<p>Please enquire for more information about 9,10-Dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H10OSPurity:Min. 95%Molecular weight:214.28 g/mol(1-Methyl-1H-imidazol-2-yl)(4-methylphenyl)methanone
CAS:Controlled Product<p>Please enquire for more information about (1-Methyl-1H-imidazol-2-yl)(4-methylphenyl)methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2OPurity:Min. 95%Molecular weight:200.24 g/mol8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Controlled Product<p>Please enquire for more information about 8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H17N5O3Purity:Min. 95%Molecular weight:267.28 g/mol(4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about (4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H25Cl2N3OPurity:Min. 95%Molecular weight:346.29 g/mol2-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:C8H7NO2Purity:Min. 95%Molecular weight:149.15 g/molZ-Leu-Val-Gly-diazomethylketone
CAS:<p>Z-Leu-Val-Gly-diazomethylketone is a prodrug that is metabolized in vivo to the active form, diazomethyl ketone. This drug has antiviral activity against a number of human pathogens, including poliovirus and herpes simplex virus. It also inhibits proteinase activity, which may be responsible for its anti-bacterial effects. Z-Leu-Val-Gly-diazomethylketone has been shown to inhibit pyogenes and staphylococci by cleavage of their cell walls. The drug also inhibits the replication of viruses such as human immunodeficiency virus (HIV) and influenza A virus.</p>Formula:C22H31N5O5Purity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow SolidMolecular weight:445.51 g/mol1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one
CAS:<p>1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one is a fatty acid. It has been shown to have clinical relevance in the treatment of epilepsy. The effective dose for this drug is unknown, but it is believed to be between 100 and 200mg per day. Benzalkonium chloride, which is used as a preservative in food products, may interfere with the absorption of 1-(4-chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one. This drug should not be used by pregnant women or children. Long term efficacy studies are unavailable for this drug. Controlled release preparations are available for this medication that can help improve compliance with dosing requirements. Benzodiazepine binding sites are found in the central nervous system and benzodiazepines may bind to</p>Formula:C13H14ClN3O2Purity:Min. 95%Molecular weight:279.72 g/mol(2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl
CAS:Controlled Product<p>Please enquire for more information about (2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15CI2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:471.07 g/mol2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H13ClN2OPurity:Min. 95%Molecular weight:284.74 g/mol7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
CAS:Controlled Product<p>Please enquire for more information about 7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H14N4O3Purity:Min. 95%Molecular weight:286.29 g/mol1-(4-Methylphenyl)butane-1,3-dione
CAS:<p>1-(4-Methylphenyl)butane-1,3-dione is a pyrimidine derivative that is not active against bacteria. It is used as a tetrazolo and has been shown to be systemically active in mice. 1-(4-Methylphenyl)butane-1,3-dione has been shown to inhibit the production of DNA and RNA by inhibiting the activity of both bacterial DNA gyrase and protein synthesis. This drug degrades into water and carbon dioxide, which may provide an explanation for its lack of antibacterial properties.</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H13ClN2OPurity:Min. 95%Molecular weight:284.74 g/mol6-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:C8H5N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:207.14 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS:<p>6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bands</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/mol5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
CAS:<p>Please enquire for more information about 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H18BNO3Purity:Min. 95%Molecular weight:259.11 g/mol5-Cyclopropyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
CAS:<p>Please enquire for more information about 5-Cyclopropyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H8N2OSPurity:Min. 95%Molecular weight:168.22 g/mol5α-Pregnan-20β-Ol-3-one
CAS:Controlled Product<p>Please enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethanone
CAS:<p>1,2-Dihydrobenzene (1,2-DH) is a molecule that has the chemical formula C6H6. It is a colorless liquid with boiling point of 147°C and melting point of -11°C. 1,2-DH has been shown to form hydrogen bonds with water molecules. This compound is also insoluble in water, which may be due to its dehydrating properties. When catalyzed by an acid or base, 1,2-DH undergoes dehydration reactions. Acidic or basic conditions are required for this reaction to occur and the resulting product can be determined by x-ray diffraction studies. 1,2-DH has been shown to form coordination complexes with metal ions such as copper (Cu) and zinc (Zn). These complexes have been shown to have ligand binding properties that lead to supramolecular structures. Intermolecular hydrogen bonding interactions between 1,2-DH molecules have also been observed during</p>Formula:C9H12OPurity:Min. 95%Molecular weight:136.19 g/mol5,6-Dihydro-2H-pyran-2-one
CAS:<p>5,6-Dihydro-2H-pyran-2-one is a type of molecule that has been found to be an active natural product. It is believed to have anti-cancer, anti-microbial and anti-fungal properties. 5,6-Dihydro-2H-pyran-2-one has been shown to inhibit protease activity through covalent adduct formation with the enzyme as well as binding to water molecules. The molecule also binds strongly to metal ions such as copper and zinc, which may contribute to its biological properties.</p>Formula:C5H6O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:98.1 g/mol10b-Hydroxyestr-4-ene-3,17-dione
CAS:Controlled Product<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:C18H24O3Purity:Min. 95%Molecular weight:288.38 g/mol5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione
CAS:Controlled Product<p>Please enquire for more information about 5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H18O5Purity:Min. 95%Molecular weight:278.3 g/mol(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione
CAS:<p>(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione is an organic compound that is used as a reagent in the derivatization of dipeptides. It reacts with sodium borate to form a mixture of diastereomers which can be separated by column chromatography on silica gel using acetonitrile and sodium acetate as eluents. (S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione is prepared by reacting benzyl alcohol with 3-(aminomethyl)pyrrolidine followed by treatment with diethylaminosulfur trifluoride.</p>Formula:C14H15NO5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:277.27 g/mol6-Bromo-3-phenylquinazoline-2,4(1H,3H)-dione
CAS:Controlled Product<p>Please enquire for more information about 6-Bromo-3-phenylquinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H9BrN2O2Purity:Min. 95%Molecular weight:317.14 g/mol1-Benzyl-4-methylpiperidin-3-one
CAS:<p>Please enquire for more information about 1-Benzyl-4-methylpiperidin-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17NOPurity:Min. 95%Molecular weight:203.28 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS:<p>(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.</p>Formula:C20H23NO5Purity:Min. 95 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:357.4 g/molCyclopropyl 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%3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one
CAS:Controlled Product<p>Please enquire for more information about 3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H28O2Purity:Min. 95%Molecular weight:300.44 g/mol4-(Trifluoromethyl)cyclohexanone
CAS:<p>4-(Trifluoromethyl)cyclohexanone is a reagent that is used in the synthesis of cyclohexanones, which are used to produce diazo compounds. In this process, the 4-trifluoromethyl group reacts with an aldehyde to form a cyclic intermediate, which then reacts with nitroethane to give the desired product. This compound has been shown experimentally to have a diastereoselection of about 75% for the formation of one stereoisomer over another.</p>Formula:C7H9F3OPurity:Min. 95%Molecular weight:166.14 g/mol3b-(Benzoyloxy)cholest-5-en-7-one
CAS:Controlled Product<p>Please enquire for more information about 3b-(Benzoyloxy)cholest-5-en-7-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C34H48O3Purity:Min. 95%Molecular weight:504.74 g/molFmoc-4-(3-carboxymethyl-2-keto-one-benzimidazolyl)piperidine
CAS:Controlled Product<p>Please enquire for more information about Fmoc-4-(3-carboxymethyl-2-keto-one-benzimidazolyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H27N3O5Purity:Min. 95%Molecular weight:497.54 g/mol5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione
CAS:Controlled Product<p>Please enquire for more information about 5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H16O4Purity:Min. 95%Molecular weight:248.27 g/mol2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one
CAS:Controlled Product<p>Please enquire for more information about 2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14BrNOPurity:Min. 95%Molecular weight:280.16 g/molFuro[3,4-b]pyrazine-5,7-dione
CAS:<p>Furo[3,4-b]pyrazine-5,7-dione is a chemical compound that belongs to the group of pyrazinoic acid derivatives. It has anti-inflammatory properties and is used as an ingredient in herbal products. Furo[3,4-b]pyrazine-5,7-dione shows a strong inhibitory effect on protease activity in vitro. This compound also inhibits tumor growth by modulating the expression of inflammatory cytokines such as IL1β, IL6, and TNFα. The molecular structure of Furo[3,4-b]pyrazine-5,7-dione can be accurately predicted using molecular modeling studies. In addition to its anti-inflammatory properties, furo[3,4-b]pyrazine-5,7-dione has been shown to be chemically stable at high temperatures and during chromatography.</p>Formula:C6H2N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:150.09 g/mol2-Amino-2-(2-chlorophenyl)cyclohexan-1-one
CAS:Controlled Product<p>2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is an anesthetic drug that belongs to the group of ketamine. It is a chiral compound and has been shown to have central nervous system depressant effects, which are more pronounced than those of ketamine. This drug also affects the cardiovascular system and can cause respiratory depression. 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one has been shown to be metabolized in humans by cytochrome P450 (CYP3A4). It may potentiate the effect of drugs that induce CYP3A4 activity such as erythromycin, rifampin, and phenobarbital.<br> 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is not active against MRSA or methicillin resistant pseudomonas aeruginosa (MR</p>Formula:C12H14ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:223.7 g/mol3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9N3O2Purity:Min. 95%Molecular weight:191.19 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-
CAS:<p>3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- is a prenylated flavonoid compound, which is a type of naturally occurring polyphenol. These compounds are known for their complex structures and biological activities, frequently contributing to the therapeutic properties of various plants. The source of this flavanone is often plants belonging to the Fabaceae family, including the roots and other parts of certain legumes, where it accumulates as part of the plant’s secondary metabolism.</p>Purity:Min. 95%8a,13a,14b-Estra-4,9-diene-3,17-dione
CAS:Controlled Product<p>Please enquire for more information about 8a,13a,14b-Estra-4,9-diene-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H22O2Purity:Min. 95%Molecular weight:270.37 g/mol6-Amino-3-methylquinazolin-4(3H)-one hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 6-Amino-3-methylquinazolin-4(3H)-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 g/mol1-Butyrylpiperidin-4-one
CAS:Controlled Product<p>Please enquire for more information about 1-Butyrylpiperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H15NO2Purity:Min. 95%Molecular weight:169.22 g/mol

