Cetonas
Se han encontrado 18869 productos de "Cetonas"
2-Fluoro-4-(trifluoromethyl)benzophenone
CAS:Fórmula:C14H8F4OPureza:97.0%Forma y color:SolidPeso molecular:268.211Methyl (E)-2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate
CAS:Pureza:97% mix TBC as stabilizerPeso molecular:455.940002441406252,3-DIMETHYL-2,5-CYCLOHEXADIENE-1,4 DIONE
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:136.149993896484388-Acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:297.309997558593752-Methoxy-5-(4-nitro-benzoyl)-benzenesulfonylchloride
CAS:Fórmula:C14H10ClNO6SPureza:98%Forma y color:SolidPeso molecular:355.752-Bromo-1-(thiophen-3-yl)ethanone
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:205.07000732421875TERT-BUTYL (6,6-DIMETHOXY-3-OXOCYCLOHEXA-1,4-DIEN-1-YL)CARBAMATE
CAS:Pureza:95.0%Peso molecular:269.29699707031252,3-dihydrobenzo[g]quinolin-4(1H)-one
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:197.23699951171875(4-Bromophenyl)cyclopropylmethanone
CAS:(4-Bromophenyl)cyclopropylmethanone is a cyclopropane derivative that can be synthesized from 4-bromobenzaldehyde and cyclopropylmagnesium bromide. It is an important precursor to fluoroquinolones in the pharmaceutical industry, as well as to other derivatives used in the synthesis of antihistamines and antimalarial drugs. This compound has been shown to have biomolecular mediated intramolecular cyclopropane ring formation and pentacyclic cyclopropane ring formation.
Fórmula:C10H9BrOPureza:Min. 95%Forma y color:PowderPeso molecular:225.09 g/mol5beta-Pregnan-3alpha,21-diol-11,20-dione
CAS:Producto controlado5beta-Pregnan-3alpha,21-diol-11,20-dione (5beta-pregnan) is a fine chemical used in research and development as a building block or intermediate. It has many uses, including as a useful scaffold for complex compounds. This chemical is also an excellent reagent for the synthesis of new organic compounds. It is a versatile building block that can be used in the production of high quality speciality chemicals. 5beta-pregnan may be used to synthesize many different types of building blocks and intermediates that are useful for the synthesis of other compounds.Fórmula:C21H32O4Pureza:(Tlc) Min. 95.0%Forma y color:PowderPeso molecular:348.48 g/mol2,2,5-Trimethyl-1,3-dioxane-4,6-dione
CAS:2,2,5-Trimethyl-1,3-dioxane-4,6-dione is a nucleophilic compound that is used in the synthesis of many biologically active molecules. It is activated by various methods and can be used in an introduction strategy to introduce bond cleavage sequences or dehydration reactions. This molecule has been shown to catalyze the dehydration of sulfoxides and carbapenems. 2,2,5-Trimethyl-1,3-dioxane-4,6-dione also has magnetic resonance properties that make it suitable for voltammetry experiments.Fórmula:C7H10O4Pureza:Min. 95%Forma y color:White PowderPeso molecular:158.15 g/mol5-Chloro-1-benzofuran-3(2H)-one
CAS:5-Chloro-1-benzofuran-3(2H)-one (5CBF) is a versatile building block that can be used to make a wide range of different compounds. It has been shown as an effective reagent in the synthesis of complex compounds and research chemicals. 5CBF is also used as a high quality intermediate in organic synthesis, as well as being a useful scaffold for chemical reactions.
Fórmula:C8H5ClO2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:168.58 g/mol3α-Hydroxy-17-androstanone
CAS:Producto controlado3α-Hydroxy-17-androstanone is a metabolite of testosterone. This compound has been used in vitro to study the effects of testosterone on cellular metabolism and has been shown to have an inhibitory effect on the activity of enzymes such as 3α-hydroxysteroid dehydrogenase, which is involved in energy metabolism. The effects of 3α-hydroxy-17-androstanone on human serum have also been studied and it has been found that this compound displays low potency.Fórmula:C19H30O2Pureza:Min. 95 Area-%Forma y color:White Off-White PowderPeso molecular:290.44 g/mol(2,4-Difluorophenyl)acetone
CAS:(2,4-Difluorophenyl)acetone is a high quality chemical that can be used as a reagent, intermediate or building block for the synthesis of complex compounds. It is also a versatile building block for the synthesis of speciality chemicals, research chemicals and reaction components. (2,4-Difluorophenyl)acetone is an important intermediate in the synthesis of fluoroquinolones and it has been shown to be useful in the preparation of dyes such as indigo and phthalocyanine. This compound is also used to synthesize other pharmaceuticals such as aspirin and acetaminophen.
Fórmula:C9H8F2OPureza:Min. 95%Forma y color:PowderPeso molecular:170.16 g/mol3-(2-((3-Bromophenyl)amino)ethyl)oxazolidin-2-one
CAS:Please enquire for more information about 3-(2-((3-Bromophenyl)amino)ethyl)oxazolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13BrN2O2Pureza:Min. 95%Peso molecular:285.14 g/mol5a-Androst-16-en-3-one
CAS:Producto controlado5a-Androsten-3,16-dione is a steroid hormone that binds to the androgen receptor. It is present in sweat and urine and may be used as a marker for the detection of testosterone doping. Studies have shown that 5a-androsten-3,16-dione interacts with other hormones such as estradiol benzoate and skatole. The transfection experiments showed significant interactions between 5a-androsten-3,16-dione and pueraia lobata extract. The sample preparation methods should include extraction with organic solvents such as ethyl acetate or chloroform/methanol followed by liquid–liquid partitioning with water or ethyl acetate to remove any lipids. The analytical method used in this study was gas chromatography/mass spectrometry (GC/MS). GC/MS analysis demonstrated that 5a-androsten-3,16-dione can be detected inFórmula:C19H28OPureza:Min. 98 Area-%Forma y color:PowderPeso molecular:272.43 g/mol6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
CAS:6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one is a versatile building block that can be used in a variety of chemical reactions as an intermediate. It is also useful in the synthesis of a variety of compounds, such as pharmaceuticals and research chemicals. 6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one is an organic compound with a molecular formula of C8H5BrN4O. It has an mp of 152°C and decomposes to form nitrogen gas and carbon monoxide at higher temperatures.Fórmula:C7H5BrN2O2Pureza:Min. 95%Forma y color:SolidPeso molecular:229.03 g/mol5-Acetoxy-3-chloro-2-pentanone
CAS:5-Acetoxy-3-chloro-2-pentanone is a thioformamide that is used as an intermediate in the synthesis of vitamin B1. It is also a precursor to formic acid and formaldehyde, which are used in the production of dyes and other chemical products. 5-Acetoxy-3-chloro-2-pentanone is synthesized by reacting hydroxylamine with acetyl chloride. The reaction proceeds via a nucleophilic substitution reaction. This product has a high yield and can be produced with various alkyl groups, such as 1-4C, 2C, 3C, 4C, 5C, 6C, 7C, 8C or 9C. 5-Acetoxy-3-chloro-2-pentanone can be used to produce formic acid or formaldehyde by reacting it with sodium hydroxide or potassium hydroxide respectively.
Fórmula:C7H11ClO3Pureza:Min. 95%Peso molecular:178.61 g/molNaloxone hydrochloride dihydrate
CAS:Producto controladoNaloxone hydrochloride dihydrate is a drug that blocks the effects of opioids. It is administered by injection and has a short half-life. Naloxone hydrochloride dihydrate binds to opioid receptors in the central nervous system, which prevents binding by other opioids. This results in an increased metabolic rate, which can be used as a marker for effectiveness of treatment. Naloxone hydrochloride dihydrate has been shown to have an inhibitory effect on monoamine neurotransmitters, including dopamine, serotonin and norepinephrine. The use of this drug should be limited to outpatients because it produces less physical dependence than other opioids. Naloxone hydrochloride dihydrate can also be used as a sample preparation agent for urine samples or as an effective dose for pharmaceutical preparations.END>Fórmula:C19H26NO6ClPureza:98 To 100%Forma y color:White Off-White PowderPeso molecular:399.87 g/mol4-Methyl-2(5H)-furanone
CAS:4-Methyl-2(5H)-furanone is an isomeric compound that can be isolated from various plant sources including isoprene, chalcones, and other plant extracts. It has been shown to inhibit the formation of dental plaque and the growth of oral bacteria in a functional group study. 4-Methyl-2(5H)-furanone is also known as a chalcone and has been shown to have antibacterial properties. This chemical reaction can be used as an alternative to chlorhexidine for the treatment of dental plaque.Fórmula:C5H6O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:98.1 g/mol2-Amino-7-chloro-9H-thioxanthen-9-one
CAS:Please enquire for more information about 2-Amino-7-chloro-9H-thioxanthen-9-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H8ClNOSPureza:Min. 95%Peso molecular:261.73 g/mol(8S,9R,10S,11S,13S)-9-Fluoro-11-Hydroxy-10,13-Dimethyl-1,2,6,7,8,11,12,14,15,16-Decahydrocyclopenta[a]Phenanthrene-3,17-Dione
CAS:Producto controlado(8S,9R,10S,11S,13S)-9-Fluoro-11-Hydroxy-10,13-Dimethyl-1,2,6,7,8,11,12,14,15,16-Decahydrocyclopenta[a]Phenanthrene-3,17-Dione is a corticosteroid that is used in the treatment of inflammatory diseases. It has been shown to have immunosuppressive and antiinflammatory effects in animals. The drug is metabolized by cytochrome P450 enzymes to produce the active form prednisolone. Prednisolone binds to glucocorticoid receptors and blocks the production of inflammatory leukotrienes. The drug also inhibits neovascularization and ophthalmic disorders.Fórmula:C19H25FO3Pureza:Min. 95%Peso molecular:320.4 g/mol3-Methyl-1-cyclopentadecanone
CAS:3-Methyl-1-cyclopentadecanone is a chemical compound with the molecular formula C10H18O. It has an optimum concentration of 0.08% and phase transition temperature of -83 degrees Celsius. The pro-apoptotic protein, Bax, is activated by 3-methyl-1-cyclopentadecanone in mammalian cells, inducing apoptosis. This compound also inhibits the activity of enzymes such as lipoxygenase and cyclooxygenase, which are involved in inflammation. 3-Methyl-1-cyclopentadecanone has been shown to be effective against cancer tissues and neuronal death in rats. 3MCTD has been shown to inhibit polymerase chain reaction (PCR) amplification of DNA from rhizoma gastrodiae, a traditional Chinese herbal medicine for the treatment of myocardial infarcts.
Fórmula:C16H30OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:238.41 g/mol(1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
CAS:(1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one is a carbocyclic nucleoside that has been used as a flow rate standard to measure the rate of liquid chromatography. It is an organic solvent, which has been shown to have kinetic properties in the ring opening of lactams and the hydrolysis of esters. (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one can be synthesized by reacting with a cocatalyst and a reaction time of less than 5 minutes at room temperature in a high performance liquid chromatography method or by liquid chromatography with preparative methods.br>br> (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one is used as a binding agent forFórmula:C6H7NOPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:109.13 g/mol2(5H)-Furanone
CAS:2(5H)-Furanone is a naturally occurring compound that has been found to have hypoglycemic effects. Studies have shown that 2(5H)-furanone inhibits the activity of cox-2, an enzyme involved in the synthesis of prostaglandins, which are inflammatory compounds. This chemical may be useful as an anti-inflammatory agent and for the treatment of bowel diseases. 2(5H)-Furanone also has antimicrobial properties and has been shown to inhibit the growth of animal cells that are resistant to anticancer drugs. It binds to cell nuclei and disrupts DNA synthesis by competing with basic proteins for binding sites on DNA strands. The chemical structure of 2(5H)-furanone is very similar to butenolide, a natural plant compound used in traditional Chinese medicine; both compounds have been shown to inhibit COX-2 activity.Fórmula:C4H4O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:84.07 g/mol5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione
CAS:Please enquire for more information about 5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%1-Phenyl-piperazin-2-one
CAS:1-Phenyl-piperazin-2-one is a versatile chemical that can be used as a building block in the synthesis of complex compounds. This compound is also used as a reagent and speciality chemical. It is an important intermediate in organic synthesis and has been used in the preparation of pharmaceuticals, pesticides, and herbicides. 1-Phenyl-piperazin-2-one can be prepared by reacting phenylacetonitrile with nitrous acid to form the nitrile followed by hydrolysis to produce the corresponding carboxylic acid.Fórmula:C10H12N2OPureza:Min. 95%Forma y color:PowderPeso molecular:176.22 g/mol4-Methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
CAS:Producto controlado4-Methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione is a racemic benzofuran analogueFórmula:C9H10O3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:166.17 g/mol(3,5-Dichlorophenyl)acetone
CAS:(3,5-Dichlorophenyl)acetone is a versatile building block that can be used as a research chemical or a speciality chemical. It is an intermediate for the synthesis of other compounds and has been used in the synthesis of complex compounds. The compound is also useful as a reaction component for organic syntheses and is a useful building block for high quality fine chemicals.Fórmula:C9H8Cl2OPureza:Min. 95%Peso molecular:203.06 g/molEupatilin
CAS:Eupatilin is a flavonoid compound, which is derived from the Artemisia species. This plant-based source has been traditionally used in various medicinal applications across different cultures. Eupatilin’s mode of action involves inhibition of pro-inflammatory cytokines and modulation of signaling pathways associated with inflammation, such as the NF-kB pathway. Additionally, it has been found to possess antioxidant activities, which further contributes to its therapeutic potential.Fórmula:C18H16O7Pureza:Min. 95%Forma y color:PowderPeso molecular:344.32 g/mol3-Methoxy-4-methylphenylacetone
CAS:3-Methoxy-4-methylphenylacetone is a reagent that can be used as a useful intermediate for the synthesis of complex organic compounds. It is soluble in water, but insoluble in most organic solvents. 3-Methoxy-4-methylphenylacetone is also a fine chemical with CAS No. 51814-28-9 and has been shown to be an effective building block for synthetic chemistry. It is used in the synthesis of speciality chemicals and research chemicals, such as pharmaceuticals and agrochemicals. This compound can be used as a versatile building block in many reactions and has been shown to react with epoxide, nitrile, amine, thioether, amide, alcohols, carboxylic acids or esters.Fórmula:C11H14O2Pureza:Min. 95%Forma y color:PowderPeso molecular:178.23 g/mol3-Methylphenylacetone
CAS:3-Methylphenylacetone is a dioxane with functional groups, which can be synthesized by coupling of acetoacetate and nitrobenzene. 3-Methylphenylacetone is a versatile precursor for the synthesis of various esters, such as phenylethyl acetate. This compound can also be deacylated to form 3-methylphenol, which is used in the synthesis of nitrophenols. In addition, 3-methylphenylacetone can be used in the production of acetophenones, ketones, and other aromatic compounds by using catalysts such as iodine or phosphoric acid. Nitro groups on 3-methylphenylacetone react with chloro-, bromo-, or methoxy-substituted substrates to form nitrosated derivatives. The tert-butyl group is eliminated spontaneously to form an amine.Fórmula:C10H12OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:148.2 g/molcis-5,6-Tetramethylen-1,4-diallyloxypiperazine-2,3-dione
CAS:cis-5,6-Tetramethylen-1,4-diallyloxypiperazine-2,3-dione is a versatile building block and useful scaffold for the synthesis of pharmaceuticals. It has been shown to be an excellent reaction component in organic synthesis and as a speciality chemical. cis-5,6-Tetramethylen-1,4-diallyloxypiperazine-2,3-dione is a high quality reagent that can be used in research work.Fórmula:C14H20N2O4Pureza:Min. 95%Peso molecular:280.32 g/mol2,4-Pentanedione
CAS:2,4-Pentanedione is a fluorescence probe that can be used as an intramolecular hydrogen-sensitive reagent. It is also used to detect bowel disease and other diseases. 2,4-Pentanedione reacts with acetylacetone in the presence of methyl ethyl ketone to form a fluorescent compound. This reaction is shown in two steps: CH3COCOCH2CH3 + p-nitrophenyl phosphate → CH3COOCOCH2CH2 + p-nitrophenol 2,4-Pentanedione + CH3COOCOCH2CH2 → 2,4-pentanedione-1,5-dione + CO This compound is also used for wastewater treatment and as a ferroelectric material. X-ray diffraction data has been collected on this compound at different temperatures and in different solvents. Biological studies have been done on the effects of
Fórmula:C5H8O2Pureza:Min. 95%Forma y color:PowderPeso molecular:100.12 g/mol1,4-Dioxan-2-one
CAS:1,4-Dioxan-2-one is a chemical compound that belongs to the class of inorganic compounds. It is an acid with a molecular weight of 116.07 g/mol and a melting point of -104°C. 1,4-Dioxan-2-one can be used as diagnostic agents for the detection of lanthanum and polymerization catalysts for the synthesis copolymers. It has been shown that 1,4-dioxan-2-one reacts with ethylene oxide to give polyoxymethylene ethers, which are thermoplastic polymers. The reaction is promoted by metathesis reactions and polymerization catalysis.
Fórmula:C4H6O3Pureza:Min. 95%Forma y color:Clear Liquid PowderPeso molecular:102.09 g/mol2-Phenyl-1,3-indandione
CAS:2-Phenyl-1,3-indandione is a coumarin derivative that is used as an anti-inflammatory drug. It inhibits the release of arachidonic acid from phospholipids in the cell membrane and consequently inhibits the formation of prostaglandins. The drug has been shown to inhibit light-induced tumor promotion in mice with cervical cancer, which may be due to its ability to inhibit the activity of oxidative enzymes such as cytochrome P450. 2-Phenyl-1,3-indandione also inhibits sodium-dependent glucose transport and energy metabolism by binding to potassium channels. This drug also has immunosuppressive effects on lymphocyte transformation and autoimmune diseases through hydrogen bonding interactions with protein molecules.Fórmula:C15H10O2Pureza:Min. 95%Forma y color:PowderPeso molecular:222.24 g/mol(2,4,5-Trimethoxyphenyl)acetone
CAS:Producto controlado(2,4,5-Trimethoxyphenyl)acetone is an organic compound that inhibits the replication of RNA. It was found to inhibit the activity of beta-asarone and inhibit the conversion of asarone to o-benzoquinones in cell cultures. This agent also has genotoxic effects on human liver cells. (2,4,5-Trimethoxyphenyl)acetone binds to 5-hydroxytryptamine receptors and inhibits their activities, which can lead to a decrease in serotonin concentrations. (2,4,5-Trimethoxyphenyl)acetone is a colorless liquid at room temperature with a molecular weight of 174.24 grams/mol.
Fórmula:C12H16O4Pureza:Min. 95%Peso molecular:224.25 g/mol2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one
CAS:2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one (ITZ) is an antifungal drug that inhibits the synthesis of ergosterol. It is used in the treatment of systemic fungal infections such as candidiasis and cryptococcosis. ITZ is a metabolite of itraconazole and fluconazole. The presence of impurities in ITZ can be detected by liquid chromatography with a diode array detector or a fluorescence detector. An antiinfective drug product should be bioequivalent to the reference product and have comparable levels of impurities. Chromatograms are used to identify peaks on a graph and measure their height (area under the curve) to determine how much of each substance is present in the sample.Fórmula:C23H29N5O2Pureza:Min. 95%Forma y color:White To Yellow SolidPeso molecular:407.51 g/mol(5a)-Androst-2-en-17-one
CAS:Producto controlado(5a)-Androst-2-en-17-one is a synthetic substance that has been used as a supplement. It is an androgenic steroid, which means it stimulates the development of male sex organs and secondary sex characteristics in boys. The use of (5a)-androst-2-en-17-one has been associated with the development of liver tumors in laboratory animals. There are no studies to date on the effects of (5a)-androst-2-en-17-one on human liver function. Androgens may also affect the kidneys, bladder, prostate gland, or brain. In addition, these substances can have pharmacological effects such as increasing blood pressure or heart rate or suppressing the production of certain hormones by the pituitary gland. Androgens can also cause other adverse side effects including acne, hair loss or hair growth in unwanted places, shrinking of the testicles in men, enlargement of breasts in men and women, fluid retention and high
Fórmula:C19H28OPureza:Min. 95%Forma y color:White PowderPeso molecular:272.43 g/mol(4-Carboxyphenyl)acetone
CAS:Carboxyphenylacetone is a polymer drug that has been shown to have antimicrobial activity against P. aeruginosa, with the mechanism of action being the inhibition of DNA synthesis and protein synthesis. Carboxyphenylacetone also has anticancer properties, inhibiting human colon carcinoma cells by causing cell death and inhibiting proliferation. It has been shown to be an effective photoelectron scavenger and can be used for optical imaging studies. The conjugates are stable in acidic conditions and may be useful for treating infectious diseases such as HIV-1.Fórmula:C10H10O3Pureza:Min. 95%Forma y color:PowderPeso molecular:178.18 g/molAnthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione
CAS:Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione is a polycyclic aromatic hydrocarbon. This compound is soluble in chloroform and has good transport properties. The methoxy groups on the benzene ring make it soluble in organic solvents and low light radiation. It also has an electrophotographic property that can be used for developing printed circuit boards. Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione is also a cationic polymerization agent with chloride as the counterion. The compound's reaction mechanism involves photochemical reactions in the presence of light or radiation. Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione has been shown to absorb ultraviolet light at wavelengths between 350 and 450 nm. This compound also absorbsFórmula:C34H16O2Pureza:Min. 95%Forma y color:PowderPeso molecular:456.49 g/mol3-Chloro-1-(3,4-dichlorophenyl)-4-morpholin-4-yl-1H-pyrrole-2,5-dione
CAS:3-Chloro-1-(3,4-dichlorophenyl)-4-morpholin-4-yl-1H-pyrrole-2,5-dione is a chemical compound that can be used as a reaction component, reagent, or useful scaffold for chemical synthesis. It is a high quality chemical with CAS No. 415713-60-9 and has the molecular formula C14H10Cl2N2O3. This versatile building block has been shown to be useful as an intermediate in organic chemistry and as a building block for complex compounds.Fórmula:C14H11Cl3N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:361.61 g/mol2-(((4,6-dimethylpyrimidin-2-yl)amino)ethylidene)indane-1,3-dione
CAS:Please enquire for more information about 2-(((4,6-dimethylpyrimidin-2-yl)amino)ethylidene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one
CAS:Please enquire for more information about 2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Testosterone propionate
CAS:Producto controladoTestosterone propionate is a synthetic androgen and anabolic steroid. It is classified as a Schedule III drug under the Controlled Substances Act, meaning that it has less potential for abuse than Schedule I or II drugs, but more potential for abuse than Schedule IV drugs. Testosterone propionate is a white crystalline solid with a melting point of about 155-160°C. It has been shown to produce significant up-regulation of ovarian activity in rats following injection into their ovaries. This effect may be due to testosterone's ability to activate the polymerase chain reaction (PCR). Testosterone propionate also induces the production of polymorphonuclear leucocytes by binding to toll-like receptors on cell surfaces, which may play a role in bowel disease. The use of testosterone propionate nanoparticulate compositions as a delivery system may allow for more efficient absorption into the bloodstream, leading to increased bioavailability. Testosterone propionate can also cause an increase in energyFórmula:C22H32O3Pureza:Min. 95%Forma y color:PowderPeso molecular:344.49 g/mol1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one
CAS:Please enquire for more information about 1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H13ClN2O2SPureza:Min. 95%Peso molecular:296.77 g/mol(4-Acetamidophenyl)acetone
CAS:(4-Acetamidophenyl)acetone is a chemical compound that belongs to the class of complex compounds. It is an intermediate in the synthesis of other chemicals and can be used as a building block for more complicated molecules. (4-Acetamidophenyl)acetone has been used as a reagent in organic synthesis, and it has shown high reactivity. This chemical is also used in research, such as the development of new pharmaceutical drugs, and it can be used to synthesize speciality chemicals. The versatility of this chemical makes it useful in many different reactions.
Fórmula:C11H13NO2Pureza:Min. 95%Forma y color:Brown Beige PowderPeso molecular:191.23 g/mol2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione
CAS:Please enquire for more information about 2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C17H19NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:285.34 g/mol(5α)-17-(3-Pyridinyl)androst-16-en-3-one
CAS:Producto controlado(5α)-17-(3-Pyridinyl)androst-16-en-3-one is a natural metabolite of testosterone that is produced in the liver. It has been identified as an impurity in API, which can be found in drugs used for the treatment of high blood pressure and prostate cancer. (5α)-17-(3-Pyridinyl)androst-16-en-3-one is not active as a drug itself, but it can be used as a standard to study the metabolism of testosterone and other steroids.Fórmula:C24H31NOPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:349.51 g/mol3,3-Dibromopiperidin-2-one
CAS:3,3-Dibromopiperidin-2-one is a synthetic reaction product that is used to synthesize diisobutylaluminum. This compound can be found in the sources methylester chloride, pentachloride, thionyl, phosphorus pentachloride, coniferyl alcohol and ferulic acid. It is also an alkaloid compound that has been reported as a palladium catalyst for coupling reactions. 3,3-Dibromopiperidin-2-one is used to synthesize diisobutylaluminum. This compound can be found in the sources methylester chloride, pentachloride, thionyl, phosphorus pentachloride, coniferyl alcohol and ferulic acid. It is also an alkaloid compound that has been reported as a palladium catalyst for coupling reactions.
Fórmula:C5H7Br2NOPureza:Min. 95%Forma y color:PowderPeso molecular:256.92 g/mol(4-Ethoxyphenyl)acetone
CAS:(4-Ethoxyphenyl)acetone is a versatile building block that can be used as an intermediate in the synthesis of other compounds. It is also an excellent reagent for organic syntheses and can be used in research chemical laboratories. This compound is a useful scaffold, due to its high quality and speciality chemical properties. (4-Ethoxyphenyl)acetone is not listed on the Chemical Abstracts Service Registry Number index, but has CAS number 144818-72-4.Fórmula:C11H14O2Pureza:Min. 95%Peso molecular:178.23 g/mol5-[3,4-(Methylenedioxy)phenyl]-cyclohexane-1,3-dione
CAS:5-[3,4-(Methylenedioxy)phenyl]-cyclohexane-1,3-dione is a versatile building block for the synthesis of complex compounds. It is a reagent that is used in the preparation of research chemicals and speciality chemicals. The compound has been shown to be useful as a building block or scaffold for various reactions. This chemical also has many useful applications, such as being an intermediate in the synthesis of pharmaceuticals and agrochemicals. 5-[3,4-(Methylenedioxy)phenyl]-cyclohexane-1,3-dione is available commercially with CAS No. 55579-76-5 and can be used in high quality experiments when it is required as a reaction component.Fórmula:C13H12O4Pureza:Min. 95%Peso molecular:232.23 g/mol3-Amino-4-methylpentan-2-one hydrochloride
CAS:3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.Fórmula:C6H13NO•HClPureza:Min. 95%Forma y color:SolidPeso molecular:151.63 g/mol(3-Nitrophenyl)acetone
CAS:3-Nitrophenylacetone is a white solid that is soluble in water and polar organic solvents. 3-Nitrophenylacetone can be used as a building block for the synthesis of other compounds, such as pharmaceuticals and dyes. This compound has been researched for its ability to inhibit protein glycosylation. 3-Nitrophenylacetone is also used as an intermediate in the synthesis of polyurethanes and polycarbonates.Fórmula:C9H9NO3Pureza:Min. 95%Forma y color:White PowderPeso molecular:179.17 g/mol7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione
CAS:Producto controlado7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione is a drug that belongs to the group of adenosine receptor antagonists. It has been shown to inhibit phosphodiesterase activity and is used as a pharmaceutical dosage. 7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione has been shown to bind to the 5HT2C receptor in vitro. This drug may have therapeutic potential for obesity and type 2 diabetes mellitus treatment.Fórmula:C23H28FN5O3Pureza:Min. 95%Peso molecular:441.5 g/mol3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one
CAS:Please enquire for more information about 3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%1-(2-Thienyl)-1-butanone
CAS:1-(2-Thienyl)-1-butanone (1TBB) is a reactive oxygen species that has been shown to exhibit biological activity. 1TBB is an active oxygen species that can be used as a source of hydrogen peroxide, which is involved in the desulfurization of tobacco and the oxidation of ethylene to produce ethane. 1TBB also reacts with aliphatic aldehydes to form reactive intermediates, which may lead to oxidative injury. 1TBB has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.
Fórmula:C8H10OSPureza:Min. 95%Peso molecular:154.045245-Chloro-1-indanone
CAS:5-Chloro-1-indanone is an organic molecule with a reactive functional group that can react with other molecules. The most common reaction is the Friedel-Crafts reaction, which is used to make alkenes from aldehydes and aluminum chloride. 5-Chloro-1-indanone is also used in the acylation reaction, which involves the transfer of an acyl group to a molecule. This process has many applications, such as synthesis of pesticides and pharmaceuticals, and can be used to produce low energy chlorine gas. Panc-1 cells are often used in anticancer research because they are sensitive to carcinogens. 5-Chloro-1-indanone was shown to inhibit cell growth in these cells by reacting with hydrogen chloride (HCl) in water to form 5-(chloromethyl)-1H indene and hydrochloric acid (HCl).Fórmula:C9H7ClOPureza:Min. 95%Forma y color:PowderPeso molecular:166.6 g/mol(3-Hydroxy-4-methoxyphenyl)acetone
CAS:(3-Hydroxy-4-methoxyphenyl)acetone is a versatile building block that can be used as a reagent or in the synthesis of complex compounds. It is a useful intermediate in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. This compound also has the potential to serve as a scaffold for drug discovery.Fórmula:C10H12O3Pureza:(%) Min. 85%Forma y color:PowderPeso molecular:180.2 g/mol6-Hydroxy-2H-benzofuran-3-one
CAS:6-Hydroxy-2H-benzofuran-3-one is a potent inhibitor that blocks the formation of aurones and aldehydes, which are markers for insulin sensitivity. This compound has also been shown to inhibit dna replication in vitro by binding to the enzyme beta-diketone reductase (BDKR) and inhibiting its activity. 6-Hydroxy-2H-benzofuran-3-one is a fluorinated benzofuran derivative with an erythrocentaurin core structure. It has been shown to be effective against Gram positive bacteria, including methicillin resistant Staphylococcus aureus (MRSA). 6HBF3 also inhibits the growth of Gram negative bacteria, including Mycobacterium tuberculosis and Mycobacterium avium complex. The mechanism of action is not fully understood but may involve blocking lipid synthesis or preventing the synthesis of precursors for bacterial cell wall biosynthesis.Fórmula:C8H6O3Pureza:Min. 95%Forma y color:PowderPeso molecular:150.13 g/mol6-Methoxy-2,3,4,9-tetrahydro-1H-β-carbolin-1-one
CAS:6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one is a β-carboline alkaloid that is structurally related to harmaline and tetrahydroharmine. It has been shown to have antidepressant activity in animals. 6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one was analyzed by GC/MS and found to be present in the leaves of plants from the genus Tetraclinis. 6MHBC was also identified as a metabolite of diazepam in rat urine after administration of a single oral dose of 10 mg/kg diazepam. The observed β carboline metabolite was determined to be 6MHBC.Fórmula:C12H12N2O2Pureza:Min. 95%Peso molecular:216.24 g/mol7,9-Ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
CAS:The compound 7,9-Ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione is a natural compound that has been shown to have inhibitory effects on methyl palmitate and hexane. It also has radical scavenging activities and anti-inflammatory properties. The biological activity of this compound is related to its chemical structure, which includes a long unsaturated chain with two tertiary alkyl groups at the end. This type of structure makes it more likely for 7,9-Ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione to be metabolized by enzymes in the liver and kidneys than other compounds with shorter chains.Fórmula:C17H24O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:276.37 g/mol(3,5-Dimethoxyphenyl)acetone
CAS:(3,5-Dimethoxyphenyl)acetone is a plant phenolic compound that has been found in many plants. It is an intermediate in the biosynthesis of lignans and a wide range of other natural products. The production of (3,5-dimethoxyphenyl)acetone by plants is induced by the presence of nitrate, chloride and/or tyrosol. This compound also represses the expression of genes involved in dextrose metabolism and carbon fixation pathways. Furthermore, it can be quantified using isotopic labelling techniques and has been detected at low levels in human urine samples.
Fórmula:C11H14O3Pureza:Min. 95%Forma y color:Yellow Clear LiquidPeso molecular:194.23 g/mol4,4-Dimethyl-1,3-cyclohexanedione
CAS:4,4-Dimethyl-1,3-cyclohexanedione is a covalent inhibitor that inhibits the acetoxylation of l-type calcium channels. This inhibition prevents the opening of calcium channels, which leads to a decrease in neuronal excitability. 4,4-Dimethyl-1,3-cyclohexanedione has shown antimycobacterial activity against mycobacteria in dilution assays and can be used for the treatment of tuberculosis. It also has been shown to have antagonistic activities against nerve injury and isomers with potential use for nerve damage. The reaction time for this compound is not known.Fórmula:C8H12O2Pureza:Min. 97.5 Area-%Forma y color:PowderPeso molecular:140.18 g/molEthyl cyclopentanone-2-carboxylate
CAS:Ethyl cyclopentanone-2-carboxylate (ECPC) is a chemical compound that can be synthesized from picolinic acid, β-amino acid, and methyl ketones. It is a bifunctional molecule that has been shown to have the ability to activate methylene groups. ECPC has been used in the synthesis of β-amino esters and ethyl esters. This compound can also react with hydrogen fluoride and trifluoroacetic acid to form ethyl cyclopentanone-2-carboxylate trifluoroacetate (ECPCT). ECPC has been found to undergo an aldol cyclization reaction when exposed to hydrogen ions in the presence of a base. The activation energies for this reaction are 19.6 kJ/mol for the first step and 23.5 kJ/mol for the second step.Fórmula:C8H12O3Pureza:Min. 95 Area-%Forma y color:Colorless Clear LiquidPeso molecular:156.18 g/mol4-Cholesten-3-one
CAS:Producto controlado4-Cholesten-3-one is a steroid that is structurally similar to cholesterol. It has been used as a model system to study the biosynthesis of cholesterol and plant sterols. 4-Cholesten-3-one can be synthesized by the oxidation of cholestenone by cytochrome P450 enzymes in rat liver microsomes. The reaction mechanism of this process involves a dinucleotide phosphate intermediate. This compound has also been shown to inhibit cancer cell viability and human fecal sterols, suggesting that it may have potential as an anti-cancer drug or for the treatment of cholesterol disorders.Fórmula:C27H44OPureza:Min. 95%Forma y color:Off-White PowderPeso molecular:384.65 g/molFlavanone azine
CAS:Flavanone azine is a synthetic compound derived from flavonoid sources, specifically engineered through the structural manipulation of flavanone molecules. Flavonoids are naturally occurring compounds found in plants known for their diverse biological activities. The synthetic derivation allows for enhanced stability and bioavailability compared to natural counterparts.Fórmula:C30H24N2O2Pureza:Min. 95%Peso molecular:444.52 g/mol17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione
CAS:Producto controlado17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione is a progestin that is used as an antiretroviral agent in the treatment of HIV. It has been shown to be effective for chronic cough and cancer. 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione can be used for the treatment of infectious diseases such as HIV by inhibiting viral replication and reducing the amount of virus in the blood. This drug can also be used to treat some cancers and solid tumours. It has been shown to have long term efficacy in these conditions due to its ability to block cell division. 17 hydroxy pregnane 4,6 diene 3,20 dione is also used in the treatment of geriatric patients with chronic illnesses or who are immunocompromised due to its ability to stimulate appetite.Fórmula:C22H30O3Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:342.47 g/mol2-Fluoro-4-methoxyphenylacetone
CAS:2-Fluoro-4-methoxyphenylacetone is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. It is also a fine chemical and speciality chemical with CAS No. 16817-46-2. This product can be used as a reaction component for diverse synthetic reactions in research and development of various types of pharmaceuticals and fine chemicals. It is also versatile building block for the synthesis of valuable products.Fórmula:C10H11FO2Pureza:Min. 95%Peso molecular:182.19 g/mol[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl
CAS:[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent, speciality chemical, useful building block, high quality research chemical, or useful intermediate. The CAS registry number is 1185504-45-3.
Fórmula:C15H15NO2·HClPureza:Min. 95%Forma y color:White PowderPeso molecular:277.75 g/molThiazolidine-2,4-dione
CAS:Thiazolidine-2,4-dione (THZ) is a drug that has been shown to be an orally active, anti-inflammatory agent with postprandial blood glucose lowering properties. It inhibits the nuclear factor kappa B (NF-κB) binding activity and suppresses inflammation in vitro and in vivo. THZ also has hypoglycemic effects and may be used as an oral hypoglycemic agent for the treatment of diabetes mellitus type 2. THZ is not active against bowel disease or atherosclerosis. It interacts with other drugs, such as statins, which reduce its hypoglycemic effects. This drug also intercalates into DNA and binds to response elements related to inflammation and insulin signalling pathways.Fórmula:C3H3NO2SPureza:Min. 89.0%Forma y color:PowderPeso molecular:117.13 g/mol(4-Nitrophenyl)acetone
CAS:4-Nitrophenylacetone is a hypoglycemic agent that is used for the treatment of diabetes mellitus. It has been shown to be effective in vivo and in vitro studies at low concentrations. The mechanism of action is not well understood, but it may have effects on insulin sensitivity and the release of insulin from pancreatic beta cells, as well as an effect on the liver. 4-Nitrophenylacetone has been shown to have organocatalytic properties that allow it to catalyze acylation reactions with acetanilides or amides. This reaction produces iminium ion intermediates that can be hydrolyzed by water to form a variety of products, including carboxylic acids, amides, and nitriles.
Fórmula:C9H9NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:179.17 g/mol1,2,3,9-Tetrahydro-4H-carbazol-4-one
CAS:1,2,3,9-Tetrahydro-4H-carbazol-4-one is a cyclic ketone compound, which can be synthesized through various organic reactions involving appropriate precursors. It is often derived from indole-based substrates through catalytic hydrogenation, allowing the formation of its stable tetrahydro structure with a retained core carbazole skeleton.
Fórmula:C12H11NOPureza:Min. 95%Forma y color:PowderPeso molecular:185.23 g/mol1-(3-Aminopropyl)pyridin-2(1H)-one HCl
CAS:1-(3-Aminopropyl)pyridin-2(1H)-one HCl is a fine chemical that belongs to the group of heterocyclic compounds. It is a versatile building block that can be used as an intermediate or a scaffold in chemical synthesis. 1-(3-Aminopropyl)pyridin-2(1H)-one HCl is soluble in water and has been shown to react with a variety of other compounds, including amines, alcohols, thiols, and phenols. This compound also has high quality and can be used for research purposes.Fórmula:C8H12N2O·HClPureza:Min. 95%Forma y color:White PowderPeso molecular:188.65 g/mol7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS:Producto controlado7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one is a GABA receptor antagonist that is used in the treatment of anxiety. It is an analogue of cinolazepam, which has been shown to inhibit the binding of gamma aminobutyric acid (GABA) to its receptors in human serum and urine samples. Cinolazepam was found to be more potent than 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4 benzodiazepin 2 one in blocking the binding of GABA to its receptor. This drug has also been tested on geriatric patients with high levels of anxiety and found to be well tolerated.Fórmula:C15H10ClFN2OPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:288.7 g/moltrans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one
CAS:Trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one is a fine chemical that can be used as a versatile building block and as an intermediate. It is also useful in research. Trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one has been shown to be a useful reagent in complex organic synthesis because of its high quality. This compound is used to produce useful scaffolds and reaction components.
Fórmula:C5H6Cl2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:185.01 g/mol4-Propylpyrrolidin-2-one
CAS:4-Propylpyrrolidin-2-one is a chemical compound. It is the product of the condensation of two molecules of butyric acid and one molecule of hexanoic acid. The cyclization reaction occurs at the 4 position, forming a six-membered ring. This reaction can be catalyzed by bromine or UV light. Brivaracetam is a drug that belongs to the class of antiepileptic drugs and was developed as an analog of levetiracetam, which inhibits voltage-gated sodium channels in neurons. It has been shown to have only weak affinity for benzodiazepine binding sites and does not cause sedation or memory impairment.
Fórmula:C7H13NOPureza:Min. 95%Forma y color:PowderPeso molecular:127.18 g/mol1-(4-bromophenyl)-2-((4-methylphenyl)sulfonyl)ethan-1-one
CAS:Please enquire for more information about 1-(4-bromophenyl)-2-((4-methylphenyl)sulfonyl)ethan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%1,3-Acetonedicarboxylic acid
CAS:1,3-Acetonedicarboxylic acid is a crystalline solid that belongs to the group of carboxylic acids. 1,3-Acetonedicarboxylic acid interacts with its receptor by binding to a hydroxyl group and two hydrogen atoms. It has been shown that 1,3-acetonedicarboxylic acid can inhibit HIV infection in vitro by preventing the virus from attaching to cells. It also inhibits malonic acid oxidation and citric acid cycle enzymes in rat liver mitochondria. The synthesis of 1,3-acetonedicarboxylic acid can be achieved through different methods:
1) By reacting sodium carbonate with malonic acid
2) By reacting hydrogen fluoride with malonic acid
3) By reacting sodium carbonate with citric acid (malonic ester) and then hydrolyzing it
4) By reacting sodium carbonate with malonitrile and then hydroFórmula:C5H6O5Pureza:Min. 95%Forma y color:PowderPeso molecular:146.1 g/mol4-(4-(Prop-2-yn-1-yloxy)phenyl)-1,2,4-triazolidine-3,5-dione
CAS:Selective reagent for bioconjugation of tyrosine residuesFórmula:C11H9N3O3Pureza:Min. 96.5 Area-%Forma y color:White To Yellow To Beige To Brown SolidPeso molecular:231.21 g/mol5-Amino-(3,4'-bipyridin)-6(1H)-one
CAS:Phosphodiesterase type 3 inhibitor; positive inotropic agent; vasodilatoryFórmula:C10H9N3OPureza:Min. 95%Forma y color:PowderPeso molecular:187.2 g/mol3-(3-Fluorophenyl)-2-Methylquinazolin-4(3H)-One
CAS:Producto controladoQuinazolinones are a class of chemicals that inhibit the enzyme acetylcholinesterase. 3-Fluorophenyl-2-methylquinazolin-4(3H)-one (3FPMQ) is a connector molecule that has been shown to be an inhibitor of acetylcholinesterase, the enzyme responsible for the breakdown of the neurotransmitter acetylcholine. It is also an antenna molecule that can be used in ethyl esters and enzymatic assays. The high resistance of this molecule has been shown by chemical treatments and chemical analyses. Amplitudes generated by 3FPMQ have been shown to be effective at positioning it next to naphthalene, which is a ring structure with two c1-c6 alkoxy groups on either side. This molecule has also shown muscle relaxant properties.Fórmula:C15H11FN2OPureza:Min. 95%Peso molecular:254.26 g/mol4-Pregnen-20-alpha-ol-3-one
CAS:Producto controladoProgesterone is a hormone that regulates the menstrual cycle and plays a key role in pregnancy. It is produced by the corpus luteum, the placenta, and the ovaries. Progesterone is also involved in regulating other functions such as cell growth, fat metabolism, blood clotting, and water balance. The level of progesterone in urine has been shown to be a good indicator of follicular growth during ovulation. In women with metabolic disorders or lactogenic hormone deficiencies, low levels of progesterone can lead to infertility.Fórmula:C21H32O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:316.48 g/mol6-Methoxy-1-indanone
CAS:6-Methoxy-1-indanone is a chemical compound that can be found in the form of two structural isomers. They both have the same pharmacokinetic properties and are potent inhibitors of 5-HT1A receptors. 6-Methoxy-1-indanone also has potent inhibitory activity on the MT2 receptors, which are present in the central nervous system. This compound has been shown to be an active methylene group with neurodegenerative disease and has carbonyl groups.Fórmula:C10H10O2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:162.19 g/mol(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-Dihydroxy-17-(2-Hydroxyacetyl)-10,13,16-Trimethyl-8,11,12,14,15,16-Hexahydro-7H-Cyclopent a[a]Phenanthren-3-One
CAS:Producto controlado(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthrene 3-one is a congestive heart failure drug that belongs to the group of cardiotonic drugs. It has high resistance to elution and is used in the diagnosis of autoimmune diseases. (9R,11S) 6-(1′Hexahydrocyclohexa[b]pyrrolo[2′1′b]indolizinium bromide) is a nitrogenous compound that has been employed as a pharmaceutical preparation for the treatment of cardiac disorders. The biological properties of (9R) 11-(2′HydroxyacetylFórmula:C22H27F3O5Pureza:Min. 95%Peso molecular:428.44 g/mol(3S,4R)-3-[(1R)-1-Hydroxyethyl]-4-[(1R)-1-methyl-3-diazo-3- (p-nitrobenzyloxycarbonyl)-2-oxopropyl]azetidin-2 -one
CAS:CAS No. 137391-68-5 is a fine chemical that is used as a building block in organic chemistry research and as a reagent, speciality chemical, or intermediate. This compound has been shown to be useful in the synthesis of complex compounds and can be employed as a versatile building block for the synthesis of pharmaceuticals and other chemicals. This compound has also been shown to be an excellent reaction component, making it an ideal scaffold for the construction of larger molecules.Fórmula:C17H18N4O7Pureza:Min. 96 Area-%Forma y color:White PowderPeso molecular:390.35 g/mol5,5-Dimethyloxazolidine-2,4-dione
CAS:5,5-Dimethyloxazolidine-2,4-dione (DMOD) is a chemical inhibitor that inhibits human cytochrome P450 3A4. DMOD also inhibits the activities of other enzymes such as trimethadione reductase and methyldopa reductase. DMOD is used for the treatment of symptoms associated with congestive heart failure in humans. It has been shown to increase the levels of serum creatinine and blood urea nitrogen, which may be attributed to its inhibition of renal function production. DMOD also has an effect on locomotor activity and causes decreased appetite in rats. This drug is well absorbed following oral administration and has a short half-life of 2 hours.Fórmula:C5H7NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:129.11 g/mol(2,6-Difluorophenyl)acetone
CAS:(2,6-Difluorophenyl)acetone is an organic compound with the chemical formula CH3C(O)CH=CHF. It is a colorless liquid that boils at 142 °C and has a melting point of about -5 °C. This compound is mainly used as a reagent in organic synthesis, but it can also be used as a building block for complex compounds. The synthesis of (2,6-difluorophenyl)acetone starts by reacting 2-bromo-1,4-phenylene with 2,6-difluoroaniline in benzene. The product can then be purified by distillation or recrystallization to yield high quality (2,6-difluorophenyl)acetone.
Fórmula:C9H8F2OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:170.16 g/molN-alpha-Tosyl-L-lysine chloromethyl ketone HCl
CAS:N-alpha-Tosyl-L-lysine chloromethyl ketone HCl is a chemical compound that binds to DNA. It has been shown to induce neuronal death and caspase-independent cell death in HL60 cells. The compound can also be used as a biochemical probe to study the apoptosis pathway. N-alpha-Tosyl-L-lysine chloromethyl ketone HCl is currently being investigated as an antiinflammatory agent for chronic coughs due to its ability to inhibit proteases.Fórmula:C14H21ClN2O3S·HClPureza:Min. 95%Forma y color:PowderPeso molecular:369.31 g/molDi-N-tridecyl ketone
CAS:Di-N-tridecyl ketone is a functional group that is found in unsaturated ketones, mercaptals, cyclic hydrocarbons, and fatty acids. It has been shown to have a number of functions in vivo including reaction mechanism, hydrocarbon group, fatty acid, and metal surface. Di-N-tridecyl ketone has also been shown to be biosynthesized by plates and long-chain as condensation products.Fórmula:C27H54OPureza:Min. 95%Forma y color:PowderPeso molecular:394.72 g/mol4-Mercapto-4-methyl-pentan-2-one
CAS:4-Mercapto-4-methyl-pentan-2-one is a fatty acid that is used as a flavor and fragrance agent. It has shown potential as a biomarker for exposure to volatile organic compounds (VOCs). 4-Mercapto-4-methylpentan2one has been found to inhibit the transcriptional regulation of genes encoding thiols and is an important component of the matrix effect. This compound can be extracted by solid phase microextraction, which will require sample preparation before use. The wild type strain of Escherichia coli was used in this experiment, but it may also be possible to use other bacteria such as Bacillus subtilis or Pseudomonas aeruginosa. Chemical ionization mass spectrometry was used to identify 4-mercapto-4-methylpentan2one in the extract.Fórmula:C6H12SOPureza:Min. 98 Area-%Peso molecular:132.22 g/mol5-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:Please enquire for more information about 5-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%3-(4-ethoxyphenyl)-5-indol-3-yl-1H,4H,5H-1,2-diazin-6-one
CAS:Please enquire for more information about 3-(4-ethoxyphenyl)-5-indol-3-yl-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Vanillylideneacetone
CAS:Vanillylideneacetone (VDA) is a natural compound that belongs to the class of phenylethanoids. It has been shown to have anti-inflammatory properties, which may be due to inhibition of prostaglandin synthesis. VDA also exhibits antimicrobial activity against Gram-positive and Gram-negative bacteria, as well as some fungi and yeast. In vitro antifungal activity has been observed in human serum, cell lysis with the presence of trypsin, and cytotoxicity in carcinoma cell lines. Toxicological studies have shown no adverse effects on locomotor activity or carcinogenicity at high doses.Fórmula:C11H12O3Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:192.21 g/molPhenyl N-tridecyl ketone
CAS:Phenyl N-tridecyl ketone is a high quality, research chemical that is used as a reagent and reaction component. The compound has been shown to be an effective building block for the production of complex compounds with a variety of applications including pharmaceuticals and agrochemicals. Phenyl N-tridecyl ketone is also useful in the synthesis of speciality chemicals and fine chemicals. It has been shown to have versatile scaffolding properties which can be used as an intermediate or starting point for the production of other compounds with different functional groups.Fórmula:C20H32OPureza:Min. 95%Forma y color:PowderPeso molecular:288.47 g/mol5-[(3,5-Dimethylphenoxy)methyl]oxazolidin-2-one
CAS:Metaxalone is a centrally acting muscle relaxant that belongs to the group of nonsteroidal anti-inflammatory drugs. It is used as an adjunct to rest, physical therapy, and other measures for the relief of discomfort associated with acute, painful musculoskeletal conditions. Metaxalone is also used in the treatment of spasticity due to multiple sclerosis and cerebral palsy. This drug has been shown to be effective in treating neurologic disorders such as epilepsy, Parkinson's disease, and Alzheimer's disease. Metaxalone has also been shown to be an effective analgesic agent in postoperative dental procedures. Metaxalone can cause fetal abnormalities when administered during pregnancy; therefore it should not be given during pregnancy or if there is a possibility of becoming pregnant while taking this medication. Metaxalone interacts with many drugs including warfarin, metoclopramide, oral hypoglycemic agents such as insulin and sulfonylureas, sedatives such as benzodiazepines andFórmula:C12H15NO3Pureza:Min. 95%Forma y color:White PowderPeso molecular:221.25 g/mol6-α-Fluoro-Pregn-4-ene-3,20-dione
CAS:Producto controlado6-alpha-Fluoro-Pregn-4-ene-3,20-dione is a polymer that belongs to the class of polymers. It is a three component polymer composed of vinyl acetate, vinyl chloride and ethylene. 6-alpha-Fluoro-Pregn-4-ene-3,20-dione is used as a monomer in the production of polypropylene and polyethylene. This polymer has shown to have good mechanical properties such as strength and toughness.Fórmula:C21H29FO2Pureza:Min. 95%Peso molecular:332.45 g/molAzepan-4-one hydrochloride
CAS:Azepan-4-one hydrochloride is a versatile building block that can be used as a precursor to many other compounds. It is an important reagent in organic synthesis and is also used as a reactant in the preparation of complex compounds. Azepan-4-one hydrochloride has been shown to be useful for the synthesis of valuable research chemicals, such as thiophene and benzothiophene derivatives. It is also an intermediate in the production of high quality pharmaceuticals, such as anti-cancer drugs and antibiotics. Azepan-4-one hydrochloride is a useful scaffold for the design of new compounds with desired properties.BR> Azepan-4-one hydrochloride can be used as an intermediate for pharmaceuticals, speciality chemicals, and research chemicals.BR> Azepan-4-one hydrochloride can be converted into other products by using it as a building block or reagent in organic synthesis.BRFórmula:C6H11NO•HClPureza:Min. 95%Forma y color:PowderPeso molecular:149.62 g/mol1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One
CAS:Producto controlado1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One is a novel dopamine agonist that has been shown to be an alerting agent with potential therapeutic use in the treatment of ADHD and other sleep disorders. Studies have also shown that it has a stimulatory effect on dopamine receptors, which are located in the striatum. 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One binds to both D2 and D3 dopamine receptors with high affinity and selectivity. It has been shown that 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-MethylFórmula:C23H26FN3O2Pureza:Min. 95%Peso molecular:395.47 g/mol(3-Hydroxyphenyl)acetone
CAS:(3-Hydroxyphenyl)acetone is a chemical that can be used as a reaction component, reagent, or building block for the synthesis of complex compounds. This compound has high quality and is useful in research. It has CAS No. 64479-84-1 and has many uses in the synthesis of speciality chemicals or fine chemicals. (3-Hydroxyphenyl)acetone is a versatile intermediate that can be used to make other compounds such as antihistamines, antibiotics, anticonvulsants, antipsychotics, and antidepressants.Fórmula:C9H10O2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:150.17 g/mol6-Fluoro-1,3,4 ,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1 ,2,3-triazol-1-yl]-1-(2-trifluoroethyl)-2H-1-benzazepin-2-one
CAS:6-Fluoro-1,3,4,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-- 1,2,3-triazol-1yl]-1-(2trifluoroethyl)-2H-1benzazepin-2one (6FTH) is an anticancer drug that belongs to the class of benzothiazole derivatives. It has been shown to have potent antiangiogenic and antiproliferative properties in preclinical studies. 6FTH has been shown to be effective against colon cancer and breast cancer cells in vitro. It also inhibits the growth of squamous cell carcinoma cells by downregulating the expression of proteins involved in tumorigenesis. The compound has been found to be safe when used as an adjuvant to a combination therapy containing cisplatinFórmula:C25H22F4N6O2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:514.48 g/mol(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone
CAS:(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds. It can be used to synthesize a wide range of fine chemicals, such as pharmaceuticals, pesticides, and fragrances. (5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is also a versatile building block for the synthesis of speciality chemicals. This compound has been shown to react with other compounds to form reaction components for research purposes.
Fórmula:C10H11ClO3Pureza:Min. 95%Peso molecular:214.65 g/molDihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione
CAS:Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione is a high quality chemical and useful building block. It is a fine chemical and research chemicals as well as a versatile building block that can be used in synthesis of various compounds. Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione has been shown to have activity against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens.Fórmula:C5H8N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:144.13 g/mol1,3-Diphenylacetone
CAS:1,3-Diphenylacetone is a redox potential polymer that is soluble in organic solvents and is used as a film-forming polymer. It has been shown to have some intramolecular hydrogen bonding between the ketone and the nitrogen atoms, which can be seen in its chemical structure. The FTIR spectra of this compound show that it has a hydroxyl group and gives off water vapor when heated. 1,3-Diphenylacetone is an excellent solvent for detergents because it does not corrode metals or rubber. This molecule also has a basic structure due to its benzyl groups.Fórmula:C15H14OPureza:Min. 95%Forma y color:PowderPeso molecular:210.28 g/mol3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
CAS:(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be an intermediate in the synthesis of some useful chemicals and it is one of the most commonly used reagents for organic chemistry reactions. The compound has a CAS number of 115250-38-9 and is soluble in various organic solvents such as dichloromethane or chloroform.Fórmula:C35H36O6Pureza:Min. 95%Forma y color:PowderPeso molecular:552.66 g/mol2-Bromo-2-(2-fluorophenyl)-1-cyclopropylethanone
CAS:2-Bromo-2-(2-fluorophenyl)-1-cyclopropylethanone is a synthetic peroxide that is used as an additive in the production of polyvinylpyrrolidone. It has been shown to have efficient methods for the reduction of amines and chlorides to the corresponding hydroxylamine and hydrochloride, respectively. The tribromide may be generated by treatment with bromine and a base, such as potassium hydroxide or sodium hydroxide, in an inert solvent such as benzene or dichloromethane. 2-Bromo-2-(2-fluorophenyl)-1-cyclopropylethanone can also be synthesized from phenacyl chloride and acetylene.Fórmula:C11H10BrFOPureza:Min. 95 Area-%Forma y color:Clear LiquidPeso molecular:257.1 g/mol3-(tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one
CAS:Please enquire for more information about 3-(tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3,3-Bis-(3,5-dimethyl-4-hydroxyphenyl)-1,3-dihydro-indol-2-one
CAS:3,3-Bis-(3,5-dimethyl-4-hydroxyphenyl)-1,3-dihydro-indol-2-one is a versatile building block that can be used in the synthesis of complex molecules for research purposes. It also has other applications as a reagent or speciality chemical. This chemical is an intermediate in organic synthesis and it is sometimes used as a reaction component or scaffold to synthesize high quality compounds. 3,3-Bis-(3,5-dimethyl-4-hydroxyphenyl)-1,3-dihydro-indol-2-one belongs to the class of fine chemicals.Fórmula:C24H23NO3Pureza:Min. 95%Peso molecular:373.44 g/mol3-((4,5-dichloroimidazolyl)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one
CAS:Please enquire for more information about 3-((4,5-dichloroimidazolyl)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%3-(3,4-dimethoxyphenyl)-1,6,6-trimethyl-5,6,7-trihydro1H-indazol-4-one
CAS:Please enquire for more information about 3-(3,4-dimethoxyphenyl)-1,6,6-trimethyl-5,6,7-trihydro1H-indazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%6-Methoxyindoline-2,3-dione
CAS:6-Methoxyindoline-2,3-dione is an indole alkaloid that has been isolated from the leaves of plants in the genus Apiaceae. It is synthesized by a reaction system that involves the oxidation of 6-methoxyindole to the corresponding oxindole and subsequent reduction to the desired product. The cytotoxicity of 6-methoxyindoline-2,3-dione has been demonstrated using a fluorescent assay with cancer cells. The compound binds to and activates cb2 receptors, which are expressed on immune cells and have been shown to be involved in inflammatory processes.Fórmula:C9H7NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:177.16 g/mol3-Anilinocyclohex-2-en-1-one
CAS:3-Anilinocyclohex-2-en-1-one is an organic compound that has been modified with groups of atoms to give it a particular function. The functional theory states that the molecule will have a different shape, depending on the modifications made to it. 3-Anilinocyclohex-2-en-1-one is a fluorescing molecule with a low energy transfer rate. It is macroscopic and photophysical in nature, which means that it can be analysed by techniques such as polarimetry and FTIR spectroscopy. The modification of 3-Anilinocyclohex-2-en-1-one alters its frequency and may also stabilize the molecule.
Fórmula:C12H13NOPureza:Min. 95%Forma y color:PowderPeso molecular:187.24 g/mol(2,3-Dimethoxyphenyl)acetone
CAS:2,3-Dimethoxyphenylacetone is a synthetic compound that has been used as a precursor to other compounds. The synthesis of 2,3-dimethoxyphenylacetone requires the reaction of lithium aluminum hydride with acrylonitrile and hydriodic acid. The molecule can be cyclized in two different ways to form either 2,3-dimethoxybenzaldehyde or 3-methoxybenzaldehyde. The structure of 2,3-dimethoxyphenylacetone is similar to that of hydrazoic acid which has been used as an intermediate in the synthesis of other compounds such as pyrazines.
Fórmula:C11H14O3Pureza:Min. 95%Forma y color:PowderPeso molecular:194.23 g/mol19-Hydroxy-androstene-4-ene-3,17-dione
CAS:Producto controlado19-hydroxy-androstene-4-ene-3,17-dione is a metabolite of androstenedione that has been shown to have inhibitory effects on prostate cancer cells. This compound binds to the plasma membrane of these cells, leading to changes in its structure and function. 19-hydoxy-androstene-4-ene-3,17-dione has also been shown to have an inhibitory effect on human chorionic gonadotropin (HCG) and oestrone production by inhibiting the release of luteinizing hormone from the pituitary gland. This compound also inhibits the activity of protein kinase C (PKC), which is important for cell signaling. 19 hydroxyandrostene 4, 17 dione inhibits tissue culture reactions that rely on PKC as well as other enzymes involved in this process.Fórmula:C19H26O3Pureza:Min. 98 Area-%Forma y color:Off-White PowderPeso molecular:302.41 g/molPhenylacetone oxime
CAS:Phenylacetone oxime is a chemical intermediate that can be used in the synthesis of pharmaceuticals. It has a neutral pH and is stable in the presence of alkalis, acids, oxidizing agents, and reducing agents. Phenylacetone oxime reacts with hydrogen chloride to form 1-chloro-2-phenylethanone and 2-chloroethanol. The reaction mechanism is as follows:
Fórmula:C9H11NOPureza:Min. 95%Forma y color:PowderPeso molecular:149.19 g/mol2,6-Adamantanedione
CAS:2,6-Adamantanedione is a molecule that is used in the synthesis of other compounds. It has two functional groups, one of which is a chromatographically detectable group. 2,6-Adamantanedione has been shown to react with silver ions and form potential impurities in the synthesized compound. The molecule has also been shown to react with organic materials such as perfluorinated compounds.
2,6-Adamantanedione is an interpretable drug substance that can be used for palladium-catalyzed cross-coupling reactions involving multigram quantities. This molecule has x-ray crystal structures that can be analyzed by nmr spectroscopy and steric interactions that can be examined using perfluorinated compounds.Fórmula:C10H12O2Forma y color:PowderPeso molecular:164.2 g/mol5α-Pregnan-3β-ol-20-one 3β-acetate
CAS:Producto controlado5α-Pregnan-3β-ol-20-one 3β-acetate is a synthetic steroid that is used to treat various neurological disorders, including dystonias, depression, and dyskinesias. It is an agonist of the GABA receptor and has been shown to have antidepressant effects in hamsters. 5α-Pregnan-3β-ol-20-one 3β-acetate has also been shown to have antiaggressive effects in mice and to decrease hormone levels in animals. The drug has been found to be safe for use in humans and does not affect fertility. 5α-Pregnan-3β-ol-20-one 3βacetate has been shown to be effective only when administered at high doses, which may be due to its poor oral bioavailability.
Fórmula:C23H36O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:360.53 g/mol5-a-Cholestan-3-one
CAS:Producto controlado5-a-Cholestan-3-one is a sterol that has been shown to have antiinflammatory activity and inhibit skin tumor formation. The sterols are the primary lipids in the human body, with 5-a-cholestan-3-one being one of the most abundant, making up about 50% of total sterols. The 5-a-cholestan-3-one is found in cholesterol, which is an important component of cell membranes. It also plays a role in the synthesis of bile acids and coprostanol. This compound can be found in fecal samples as well as wastewater treatment plants, where it is used for sample preparation. There are two different forms of 5-a-cholestan 3 one; protocatechuic acid, which is an acidic form found mainly in plants, and neutral cholic acid which can be found in humans or animals.Fórmula:C27H46OPureza:Min. 95%Forma y color:PowderPeso molecular:386.65 g/molp-Nitrobenzyl 6-(1'-hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate
CAS:p-Nitrobenzyl 6-(1'-hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate is a drug substance that is used in the manufacture of carbapenem antibiotics. It can be detected by a chloride ion chromatographic method, and the detection limit is 0.5 mg/L in the presence of zinc powder as a modifier. This material is used to prepare carbapenems using an analytical method that includes reaction monitoring by optical rotation, diastereomer chromatography, and transfer.Fórmula:C16H16N2O7Pureza:Min. 95%Forma y color:PowderPeso molecular:348.31 g/molBenzyl 4-bromophenyl ketone
CAS:Benzyl 4-bromophenyl ketone is a colorless liquid with a sweet odor. It is soluble in alcohol, ether, and benzene but insoluble in water. It can be synthesized by the reaction of an amino alcohol with a hydrochloride acid. Benzyl 4-bromophenyl ketone is an analog of diethyl ether and trihexyphenidyl.Fórmula:C14H11BrOPureza:Min. 95%Peso molecular:275.14 g/molBenzyl p-toluylketone
CAS:Benzyl p-toluylketone is an oxime that can be used as a catalyst in the catalytic hydrogenation of various carbonyl compounds. It is also used for the amination of alcohols and acylation reactions. This compound has a melting point of 110°C, a boiling point of 216°C, and a density of 1.05g/mL. The reaction can be carried out at temperatures between 25°C and 160°C, with hydrogen pressure between 10 bar and 120 bar. The reaction time should be less than two hours. The yield is typically greater than 95%.Fórmula:C15H14OPureza:Min. 95%Forma y color:PowderPeso molecular:210.27 g/mol1-Hydroxy-2-butanone
CAS:1-Hydroxy-2-Butanone is an organic compound that is used in the preparation of various fatty acids. It has been shown to be a useful analytical reagent for the determination of calcium and sodium in urine samples. The reaction mechanism is based on the addition of hydroxy groups to fatty acids. This process leads to the formation of 1,2-diols, which are then converted into 1-hydroxy-2-butanones. The reaction proceeds with a constant rate, regardless of the type or amount of the reactants.Fórmula:C4H8O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:88.11 g/mol2-Methyl-1,2-benzisothiazolin-3-one
CAS:2-Methyl-1,2-benzisothiazolin-3-one (MBIT) is a water soluble microbiocide which is active against bacteria, yeasts and moulds and has potential applications as a preservative in paints, sealants and coatings. Similar compounds (BIT, MIT) have found use as preservatives in detergents and cleaning products due to their relative stability in solution and compatibility with enzymes.
Fórmula:C8H7NOSPureza:Min. 96 Area-%Forma y color:White Off-White PowderPeso molecular:165.21 g/mol5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride
CAS:5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride is a fine chemical that belongs to the group of compounds known as benzoxazoles. Benzoxazoles are used as building blocks for the preparation of other compounds. 5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride is soluble in water, and it can be used as a research chemical or intermediate in organic synthesis. This compound has a CAS number of 77408-77-6 and can be purchased at high quality.Fórmula:C7H6N2O2·HClPureza:Min. 95%Forma y color:Off-White PowderPeso molecular:186.6 g/mol(2S)-1,2-Dihydroxy-3,4-octanedione - aqueous solution
CAS:(2S)-1,2-Dihydroxy-3,4-octanedione is a versatile building block that can be used for the synthesis of complex compounds. This compound is a reagent and useful building block in organic chemistry. (2S)-1,2-Dihydroxy-3,4-octanedione can be used as a high quality research chemical that is available at CAS No. 1173172-85-4. This compound also has a wide range of applications as a reaction component or scaffold in organic synthesis.Fórmula:C8H14O4Pureza:Min. 95%Forma y color:Colourless LiquidPeso molecular:174.19 g/mol(2,5-Dichlorophenyl)acetone
CAS:(2,5-Dichlorophenyl)acetone is a chemical compound that is used as a reaction component in the synthesis of other compounds. It can be used as a reagent in the preparation of high quality research chemicals, speciality chemicals and fine chemicals. It is also used as an intermediate in the synthesis of complex compounds. (2,5-Dichlorophenyl)acetone has CAS number 102052-40-4.Fórmula:C9H8Cl2OPureza:Min. 95%Forma y color:PowderPeso molecular:203.06 g/mol5β-Pregnan-3α-ol-20-one
CAS:Producto controlado5b-Pregnan-3a-ol-20-one is a natural product that belongs to the group of steroids. It has been shown to inhibit the polymerase chain reaction in animals. The drug also inhibits pain and has been shown to be effective in models of epilepsy. 5b-Pregnan-3a-ol-20-one binds to DNA, preventing transcription and replication. It also stabilizes the surface of cells, which may be important for its uptake by cells. This compound interacts with Tlr4, which may activate immune cells and lead to seizures. 5b-Pregnan-3a-ol-20-one is oxidized by cytochrome P450 enzymes, leading to the production of hydrogen peroxide and formation of a carbonyl group on the molecule.
Fórmula:C21H34O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:318.49 g/mol(6-Bromo-3,4-dimethoxyphenyl)acetone
CAS:(6-Bromo-3,4-dimethoxyphenyl)acetone is a fine chemical that can be used as a versatile building block. This compound is typically used in research and development for the synthesis of complex compounds. It has been shown to be useful in the synthesis of high quality pharmaceuticals and speciality chemicals. The CAS number for this chemical is 116145-28-9.Fórmula:C11H13BrO3Pureza:Min. 95%Peso molecular:273.12 g/mol5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-2-en-1-one
CAS:Please enquire for more information about 5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%1-(4-Fluoro-3-(trifluoromethyl)phenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one
CAS:Please enquire for more information about 1-(4-Fluoro-3-(trifluoromethyl)phenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H17F4NOPureza:Min. 95%Forma y color:PowderPeso molecular:339.33 g/mol5-Hydroxy-1,4-naphthalenedione
CAS:Blocks RNA polymerases I, II, and III; inhibits PPlasesFórmula:C10H6O3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:174.15 g/mol3-ethyl-5-((2-hydroxy-3-methoxyphenyl)methylene)-2-thioxo-1,3-thiazolidin-4-one
CAS:Please enquire for more information about 3-ethyl-5-((2-hydroxy-3-methoxyphenyl)methylene)-2-thioxo-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3-(tert-butyl)-1-(4-nitrophenyl)indeno[2,3-d]pyrazol-4-one
CAS:Please enquire for more information about 3-(tert-butyl)-1-(4-nitrophenyl)indeno[2,3-d]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%4-Chloro-1H-inden-2(3H)-one
CAS:4-Chloro-1H-inden-2(3H)-one is a reagent that is useful in organic synthesis. It has been used as an intermediate, building block, and scaffold for the preparation of complex compounds. 4-Chloro-1H-inden-2(3H)-ones are also used as research chemicals and speciality chemicals. This compound can be prepared by reacting 4-chloroindan-1,3(2H)-dione with hydrochloric acid or sodium nitrite in aqueous solution at room temperature.
Fórmula:C9H7ClOPureza:(%) Min. 95%Forma y color:PowderPeso molecular:166.6 g/mol5-Methoxy-2,3-Dihydro-Isoindol-1-One
CAS:5-Methoxy-2,3-Dihydro-Isoindol-1-One is a chemical compound that can be used as a building block in organic synthesis. It is an intermediate in the synthesis of various pharmaceuticals and other organic compounds. 5-Methoxy-2,3-Dihydro-Isoindol-1-One is soluble in ethanol, methanol, diethyl ether, chloroform, and benzene. This chemical has been classified as being safe for human use by the FDA.Fórmula:C9H9NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:163.17 g/mol5-Methyl-2,3-hexanedione
CAS:5-Methyl-2,3-hexanedione is a chemical compound that has been shown to be effective against avian influenza and the influenza virus. 5-Methyl-2,3-hexanedione inhibits the growth of influenza viruses by binding to the virus particles and preventing them from attaching to cells in the respiratory tract. This chemical also prevents the release of infectious viral particles from infected cells. The rate of encapsulation was determined by measuring the amount of 5-methyl-2,3-hexanedione that was adsorbed onto tylosin particles in a plate test. The encapsulation rate is greater than 80%. 5-Methyl-2,3-hexanedione has also been shown to inhibit tylosin resistance in vitro.Fórmula:C7H12O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:128.17 g/mol1,3-Indanedione
CAS:1,3-Indanedione is an organic compound that is a reactive fatty acid. It reacts with copper to form a complex. The reaction mechanism of 1,3-Indanedione with copper is not yet fully understood. 1,3-Indanedione has been shown to be effective against prostate cancer cells at an optimum concentration. This compound also has potential use in the treatment of other types of cancers and as a light emitting material in photonics applications.Fórmula:C9H6O2Pureza:Min. 95%Forma y color:Beige PowderPeso molecular:146.14 g/mol2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one
CAS:Please enquire for more information about 2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3-Butyl-2,4-pentanedione
CAS:3-Butyl-2,4-pentanedione is a chemical compound that belongs to the class of alkylating agents. 3-Butyl-2,4-pentanedione is an intermediate in the production of polymers and other chemicals. It is used as a solvent for coatings, adhesives, and rubber products. The molecule has two substructures: an alkyl group and a double bond between carbon atoms 2 and 4. This double bond allows 3-butyl-2,4-pentanedione to react with other molecules to form new structures. 3-Butyl-2,4-pentanedione can be used in solar cells because it absorbs light from the sun and converts it into energy through photovoltaic reactions.
Fórmula:C9H16O2Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:156.22 g/molCyclohexyl ethyl ketone
CAS:Cyclohexyl ethyl ketone is a hydroxyketone that is used in the asymmetric synthesis of methyl ketones. Cyclohexyl ethyl ketone can be synthesized by the reaction of cyclohexane, ethylene oxide, and hydrochloric acid. The reaction is catalyzed by a hydrogen chloride (HCl) or an alkylthio group. Cyclohexyl ethyl ketone has been shown to have insulin-resistance properties in mammalian cells. It also has congestive heart properties due to its ability to inhibit β-unsaturated ketones.Fórmula:C9H16OPureza:Min. 95%Peso molecular:140.22 g/molFlavanone diacetyl hydrazone
CAS:Flavanone diacetyl hydrazone is a hydrogenated flavonoid derivative, which is synthesized from natural flavonoid sources. This compound exhibits its mode of action primarily through its ability to donate hydrogen atoms, effectively scavenging free radicals and inhibiting oxidative stress. Furthermore, it interacts with various cellular pathways to exert anti-inflammatory effects, making it a potential therapeutic agent in oxidative stress-related disorders.
Fórmula:C19H18N2O3Pureza:Min. 95%Peso molecular:322.36 g/mol1-Bromobutane-2,3-dione
CAS:1-Bromobutane-2,3-dione is a chemical reagent that is used as a building block for the synthesis of complex compounds. It is soluble in many solvents and has a boiling point of 205°C. It is also useful as an intermediate in organic chemistry. 1-Bromobutane-2,3-dione can be converted to a variety of chemicals with different functional groups such as amides, esters, nitriles, and epoxides with the use of catalysts. This compound is also used in research to create diverse chemical scaffolds or building blocks for pharmaceuticals and other fine chemicals.
Fórmula:C4H5BrO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:164.99 g/mol5,5-Dimethyl-3-(4-nitrobenzyl)imidazolidine-2,4-dione
CAS:5,5-Dimethyl-3-(4-nitrobenzyl)imidazolidine-2,4-dione is a versatile chemical that can be used as a building block in the synthesis of complex compounds. It is an intermediate in the production of research chemicals and is also used as a reaction component in the synthesis of speciality chemicals. 5,5-Dimethyl-3-(4-nitrobenzyl)imidazolidine-2,4-dione has been shown to have high quality properties when synthesized using high purity reagents.Fórmula:C12H13N3O4Pureza:Min. 95%Forma y color:White PowderPeso molecular:263.25 g/mol1,5-Diphenyl-penta-2,4-dien-1-one
CAS:1,5-Diphenyl-penta-2,4-dien-1-one is a natural compound that has been shown to have cytotoxic activity against human pathogens. It has been shown to inhibit the growth of gram-positive bacterial species by binding to dipole groups and preventing the formation of an enzyme complex required for cell division. 1,5-Diphenyl-penta-2,4-dien-1-one also inhibits the production of pyrazolines from benzoates in bacteria. When this molecule is metabolized by bacteria, it forms an aliphatic hydrocarbon with a chemical structure similar to that found in some carcinogens. 1,5 -Diphenyl penta 2,4 dien 1 one can be detected using NMR spectroscopy because it has a unique molecular structure. This compound also exhibits pharmacokinetic properties that are different from those of other molecules.
Fórmula:C17H14OPureza:Min. 95%Peso molecular:234.29 g/molEthyl undecyl ketone
CAS:Ethyl undecyl ketone is the organic compound with the formula (CH3)2C(=O)C(CH3)2. It is a colorless liquid that smells like oranges. It is used as a solvent and in the production of citronella oil, which is used in perfumes, soaps, and insecticides. The reaction vessel can be used to produce mosquitoes by introducing the bacteria Culex pipiens and feeding them with sugar or yeast. The strain of mosquito that develops has been shown to be more resistant to dry weight loss than other strains. Ethyl undecyl ketone also reacts with citratus in a process called esterification, resulting in fatty alcohols such as ethyl oleate and ethyl stearate. Ethyl undecyl ketone contains methyl ketones that are diagnostic for various systemic diseases such as hyperthyroidism and liver disease. These compounds are also found in fatty acids found in AsFórmula:C14H28OPureza:Min. 95%Forma y color:SolidPeso molecular:212.37 g/mol3-Chlorochromen-2-one
CAS:3-Chlorochromen-2-one is a reactive, anhydrous sodium fatty acid. It is a stable compound with biological properties and has been studied extensively in biological studies. 3-Chlorochromen-2-one has been used as a fluorogenic probe for nucleophilic attack and as a substrate for the synthesis of coumarin derivatives. The molecule emits light at 534 nm in the presence of deuterium isotope. This chemical can be used to treat cervical cancer cells by reacting with chloride ions to form chloroform, which inhibits cell growth and results in cancer cell death.
Fórmula:C9H5ClO2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:180.59 g/mol4-Chloro-1-(3-Fluorophenyl)-1-Butanone
CAS:4-Chloro-1-(3-fluorophenyl)-1-butanone is a reagent that is used in the synthesis of complex compounds. It has been used as an intermediate in the synthesis of a variety of useful compounds and as a building block for more complex molecules. This chemical is one of the most versatile building blocks available, and can be used for reactions involving deprotection, coupling, and polymerization. The CAS number for this compound is 3110-52-9.Fórmula:C10H10ClFOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:200.64 g/mol2-Bromo-1-(1H-indol-3-yl)propan-1-one
CAS:Producto controladoPlease enquire for more information about 2-Bromo-1-(1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H10BrNOPureza:Min. 85%Forma y color:PowderPeso molecular:252.11 g/mol3-((4-Acetylphenyl)amino)-2-phenylinden-1-one
CAS:Please enquire for more information about 3-((4-Acetylphenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H17NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:339.39 g/mol6,7-Dimethoxyquinazoline-2,4-dione
CAS:6,7-Dimethoxyquinazoline-2,4-dione is a chemical compound that can be synthesized by reacting amide and formaldehyde. It has been investigated as an efficient method for the synthesis of amides. 6,7-Dimethoxyquinazoline-2,4-dione is also a potential antibacterial agent which may prevent bacterial growth by inhibiting choline uptake or by binding to ribosomes and blocking protein synthesis. The reaction mechanism of this compound is not well understood, but it may involve hydrolysis of cyanate to produce hydrogen cyanide (HCN), which then reacts with the amide to form the quinazoline ring.Fórmula:C10H10N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:222.2 g/mol3-(4-(tert-butyl)phenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one
CAS:Please enquire for more information about 3-(4-(tert-butyl)phenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H25N3OPureza:Min. 95%Peso molecular:359.46 g/mol2-Amino-6-formylpteridin-4-one
CAS:2-Amino-6-formylpteridin-4-one is a reactive compound that can cause oxidative injury in humans. It has been shown to cause hydrogen bond cleavage and the loss of structural integrity in human serum. 2-Amino-6-formylpteridin-4-one also induces apoptosis by inhibiting the mitochondrial membrane potential and releasing cytochrome c from the mitochondria into the cytosol. 2-Amino-6-formylpteridin-4-one is an inhibitor of binding to anion radicals, which may be beneficial for treating skin disorders such as psoriasis.Fórmula:C7H5N5O2Pureza:Min. 97 Area-%Forma y color:PowderPeso molecular:191.15 g/mol5-Chloro-2-adamantanone
CAS:5-Chloro-2-adamantanone is an organic solvent that has nucleophilic properties. It can act as a reactive, nucleophile, or carbonyl group. 5-Chloro-2-adamantanone is synthesized by the reaction of 2-chloroadamantane with chlorosulfonic acid in the presence of zinc chloride at room temperature. The yield of this reaction is dependent on the concentration of zinc chloride used and ranges from 23% to 66%. This reaction can be optimized by altering the reaction time and temperature, as well as by using different halides.Fórmula:C10H13ClOPureza:Min. 95%Peso molecular:184.66 g/mol2-Acetamido-6-formylpteridin-4-one
CAS:2-Acetamido-6-formylpteridin-4-one is a reductive amination product of folic acid. It is a stable compound and has been shown to be useful in the treatment of human diseases such as cancer, Alzheimer's disease, and Parkinson's disease. The reductive amination reaction produces formyl groups that can be acetylated or alkylated to produce stable compounds with different properties. This compound also reacts with glutamic acid to produce an amide.Fórmula:C9H7N5O3Pureza:Min. 97 Area-%Forma y color:PowderPeso molecular:233.18 g/mol3-(tert-butyl)-2-phenylindeno[3,2-c]pyrazol-4-one
CAS:Please enquire for more information about 3-(tert-butyl)-2-phenylindeno[3,2-c]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H18N2OPureza:Min. 95%Forma y color:PowderPeso molecular:302.37 g/mol1-Hydroxycyclohexyl phenyl ketone
CAS:1-Hydroxycyclohexyl phenyl ketone is a reactive, water-soluble polymer that can be used as a substrate for forming thin films. It is a biocompatible polymer with a relatively low degree of toxicity. The film can be used to immobilize enzymes and other proteins on the surface of polymers. 1-Hydroxycyclohexyl phenyl ketone is also an analytical method for determining the concentration of hydroxyl groups in organic solvents. This substance has been shown to have strong fluorescence properties when it is mixed with trifluoroacetic acid and used as a probe for axonal growth.
Fórmula:C13H16O2Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:204.26 g/mol2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione
CAS:Please enquire for more information about 2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H14N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:294.3 g/mol(R)-3-Aminopyrrolidin-2-one
CAS:(R)-3-Aminopyrrolidin-2-one is a versatile building block used as a reagent, intermediate or speciality chemical in research. CAS No. 121010-86-4 is a fine chemical that can be used to synthesize complex compounds. It is an important intermediate for the synthesis of many biologically active compounds and has been extensively studied as a drug candidate for cancer treatment. (R)-3-Aminopyrrolidin-2-one has also been shown to have antiviral effects against HIV and influenza A virus and may be useful in the treatment of viral infections.Fórmula:C4H8N2OPureza:Min. 95%Forma y color:PowderPeso molecular:100.12 g/mol(5-Bromo-2-methoxyphenyl)acetone
CAS:5-Bromo-2-methoxyphenyl)acetone (BMPA) is a versatile building block used in the synthesis of complex compounds and speciality chemicals. BMPA has been shown to be a useful intermediate for the synthesis of pharmaceuticals, agrochemicals, perfumes, and other products. It is also used as a reagent for research purposes. The compound was first synthesized by the condensation of aniline with acetaldehyde in 1885 by two French chemists, but has since been prepared in various ways. CAS number: 205826-73-9Fórmula:C10H11BrO2Pureza:Min. 95%Peso molecular:243.1 g/mol7-Chloro-5-(2-fluorophenyl)-1,3-Dihydro-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepin-2-one
CAS:Producto controladoQuazepam is a benzodiazepine drug that binds to the benzodiazepine binding site of the GABAA receptor. It has clinical properties as an anxiolytic and anticonvulsant. Quazepam has been determined to have a high affinity for the benzodiazepine binding site in human liver, plasma, and brain tissue. The kinetic data for quazepam show that it is metabolized by oxidation and hydrolysis, which result in two metabolites: N-desmethyldiazepam and oxazepam. Quazepam is also shown to induce sleep, even at doses of 25 mg or less per day. The clinical properties of quazepam are similar to those of other benzodiazepines with a short half-life such as triazolam. However, it does not have significant drug interactions with other drugs like triazolam does.Fórmula:C17H11ClF4N2OPureza:Min. 98 Area-%Forma y color:SolidPeso molecular:370.73 g/mol1,4-Dihydroxy-2-butanone
CAS:1,4-Dihydroxy-2-butanone is a synthetic organic compound, often described as an intermediate or precursor in various biochemical processes. It is primarily derived from chemical synthesis methods involving the manipulation of butanone derivatives. Its chemical stability and reactivity make it a valuable compound in laboratory settings.The mode of action of 1,4-Dihydroxy-2-butanone involves its participation as a key intermediate in the biosynthesis of riboflavin, or vitamin B2, in microorganisms. Within this pathway, it undergoes several enzymatic transformations, contributing to the formation of complex structures necessary for riboflavin synthesis.The uses and applications of 1,4-Dihydroxy-2-butanone are predominantly found in research environments, where it serves as a critical component in studies focused on understanding and synthesizing riboflavin. Additionally, its role in elucidating enzyme mechanisms and exploring metabolic pathways makes it an essential compound for scientists working in the fields of biochemistry and metabolic engineering. This compound's contribution to fundamental research provides insights into potential biotechnological applications and innovations in vitamin production.Fórmula:C4H8O3Pureza:Min. 97 Area-%Forma y color:White PowderPeso molecular:104.1 g/mol1-[4-(Benzyloxy)phenyl]-2-bromopropan-1-one
CAS:1-[4-(Benzyloxy)phenyl]-2-bromopropan-1-one is an estrogenic compound. It is a reactive substance that can be synthesized by reductive amination of hydroxybenzaldehyde with benzyl bromide. 1-[4-(Benzyloxy)phenyl]-2-bromopropan-1-one has been shown to be metabolized in the liver by cytochrome P450 enzymes to form the corresponding alcohol and carboxylic acid. It binds to estrogen receptors, which may be due to its ability to bind to DNA. The binding of this substance to estrogen receptors may induce transcriptional activation and increase protein synthesis in cells.
Fórmula:C16H15O2BrPureza:Min. 95%Forma y color:PowderPeso molecular:319.19 g/mol4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride
CAS:4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride (4-MBA) is a natural product that has been shown to have anti-cancer properties in vitro and in vivo. It inhibits the growth of cancer cells by inhibiting DNA synthesis and inducing apoptosis, as well as by inhibiting the production of certain proteins. 4-MBA has been shown to be effective against strains of Escherichia coli and Salmonella typhimurium. This compound is found in honeybush tea, Aspalathus linearis, and other plants, but is not present in humans or animals. 4-MBA has also been shown to inhibit nicotine metabolism in humans and rats.Fórmula:C10H16Cl2N2OPureza:Min. 95%Forma y color:SolidPeso molecular:251.15 g/mol7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
CAS:The compound 7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one is an amide with a pH of 3. It has a molecular weight of 191.31 and a melting point of 79.7 degrees Celsius. The compound is used in the industrial preparation of pharmaceuticals and can be reacted with trifluoroacetic acid to form 3,4-dimethoxyphenylacetic acid.Fórmula:C12H13O3NPureza:Min. 95%Forma y color:White PowderPeso molecular:219.24 g/mol4-(Indol-3-ylmethylene)-1,3-diphenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 4-(Indol-3-ylmethylene)-1,3-diphenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C24H17N3OPureza:Min. 95%Forma y color:PowderPeso molecular:363.41 g/mol8-Cyclohexadecen-1-one
CAS:8-Cyclohexadecen-1-one is a mixture of isomers consisting of cyclohexadecane-1,2-dione. This chemical has been shown to enhance the activity of wst-8 in reconstituted systems with dietary concentrations. 8-Cyclohexadecen-1-one is also found in fatty acid esters and unsaturated ketones and can be produced by metathesis reactions.Fórmula:C16H28OPureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:236.39 g/mol6α-Fluoro-17,21-Dihydroxy-16α-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate
CAS:Producto controlado6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate is a synthetic angiostatic agent that inhibits the angiogenic process by affecting the growth of new blood vessels. It has been shown to inhibit proteolytic activity and to have an inhibitory effect on tumour necrosis factor-α (TNF-α) induced activation of endothelial cells and their proliferation. 6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene 3,20 Dione 21 Acetate also inhibits the growth of fetal bovine aortic endothelial cells in culture. The drug was also found to significantly reduce the monolayer cell viability after uptake by endothelial cells.Fórmula:C24H31FO5Pureza:Min. 95%Peso molecular:418.5 g/mol1,1-Diphenylacetone
CAS:1,1-Diphenylacetone is a molecule that belongs to the group of aromatic hydrocarbons. It has two functional groups, a carbonyl group and a diphenyl ether. 1,1-Diphenylacetone can be synthesized by reacting benzene with acetone in the presence of sodium hydroxide. The molecule fluoresces with a short lifetime and has been used as a corrosion inhibitor for metals such as copper and aluminum. 1,1-Diphenylacetone has also been used to synthesize polymers via free radical polymerization or copolymerization reactions. X-ray structures have shown that 1,1-diphenylacetone binds to metal ions such as copper or silver ions. This binding causes light emission when the metal ion is excited by an external source such as x-rays or visible light.
Fórmula:C15H14OPureza:Min. 95%Peso molecular:210.27 g/mol1,2,4-Dithiazolidine-3,5-dione
CAS:1,2,4-Dithiazolidine-3,5-dione is a disulfide bond compound that contains a nucleophilic cysteine residue. It is oxidized to the corresponding sulfoxide or sulfone by reaction with hydrochloric acid. 1,2,4-Dithiazolidine-3,5-dione has been shown to react with amines to form adducts. The nucleophilic attack of the sulfur atom on the carbonyl carbon generates an intermediate thioketal and leaves the original disulfide intact. The nucleophilic attack leads to a number of possible products including dithioesters and dithioimidates. Both these products are stable in water and can be used in organic synthesis reactions such as DNA duplex formation.Fórmula:C2HNO2S2Pureza:Min. 95%Forma y color:PowderPeso molecular:135.16 g/mol5-(indol-3-ylmethylene)-3-prop-2-enyl-2-thioxo-1,3-thiazolidin-4-one
CAS:Please enquire for more information about 5-(indol-3-ylmethylene)-3-prop-2-enyl-2-thioxo-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H12N2OS2Pureza:Min. 95%Forma y color:PowderPeso molecular:300.4 g/mol2-Norbornanone
CAS:2-Norbornanone is a chemical compound that has been shown to be toxic to animals. It is used as a solvent and an intermediate in the manufacture of other chemicals. 2-Norbornanone is soluble in water and its toxicity depends on the pH of the solution. The toxicity of this compound increases with increasing acidity. The sodium salt of 2-norbornanone has no effect on the proton concentration at any pH level, while the acetate extract has a slight effect at low pH levels. This suggests that hydrogen bonding interactions are important for 2-norbornanone's toxicity.Fórmula:C7H10OPureza:Min. 95%Forma y color:PowderPeso molecular:110.15 g/mol3',4'-Dihydroxyphenylacetone
CAS:3',4'-Dihydroxyphenylacetone (DOPA) is a metabolite of dopamine that is produced in the brain and kidneys. DOPA has been shown to have pharmacological properties, but its function as an endogenous neurotransmitter has not been confirmed. DOPA is also a precursor for the synthesis of melanin, which is found in skin cells. The detection of DOPA in urine samples can be used to diagnose Parkinson's disease or other conditions characterized by low levels of dopamine. The enzyme glutamate dehydrogenase converts DOPA into 3-methoxytyramine, which can be detected in urine samples using chromatographic methods. 3',4'-Dihydroxyphenylacetone may be measured in the blood plasma of patients with bacterial infections and urinary tract infections. A detectable concentration of this metabolite could indicate that the body is making use of an alternate pathway for synthesizing amines.Fórmula:C9H10O3Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:166.17 g/mol2H-1,3-Benzoxazine-2,4(3H)-dione
CAS:2H-1,3-Benzoxazine-2,4(3H)-dione is an analog of 5-HT7 receptor ligands. It has inhibitory properties and can be used to treat skin conditions such as psoriasis. It may also be used to increase insulin sensitivity in type 2 diabetes mellitus and for the treatment of inflammatory diseases. The 2H-1,3-benzoxazine-2,4(3H)-dione binds to the 5-HT7 receptors in the target tissue, which may lead to a reduction in inflammation. This drug has shown activity against both 5-HT2A receptors and 5-HT7 receptors in vitro.Fórmula:C8H5NO3Pureza:Min. 95%Forma y color:White PowderPeso molecular:163.13 g/mol2,3-Dimethyl-2,5-cyclohexadiene-1,4 dione
CAS:2,3-Dimethyl-2,5-cyclohexadiene-1,4 dione (DMX) is an antioxidant that has been shown to be effective in the reaction of transfer reactions. DMX has been shown to have a binding constant with fatty acids and is able to inhibit bacterial enzymes such as cytochrome P450s. DMX also reacts with hydroxide solution and forms a salt that can be used as an inhibitor molecule for redox potential. This salt can easily be dissolved in water and is stable at high temperatures. It is possible for DMX to react with molecular modelling software in order to find the optimal reaction conditions for this compound.
Fórmula:C8H8O2Pureza:Min. 95%Forma y color:PowderPeso molecular:136.15 g/mol(S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione
CAS:(S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione is a chemical compound with a molecular formula of C9H14O2 that has the chemical name of methyl 8-(hydroxymethyl)indane-1,5-dione. This compound is an enantiopure substance that exists as a single stereoisomer and can be synthesized from two different starting materials. It is not commercially available but can be prepared from boronic acid and methanol or from methylamine and hydroxyacetone. The reaction time for this synthesis varies depending on the starting material used and the desired purity level. (S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione is used in organic synthesis as an alternative to other chiral diols.Fórmula:C10H12O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:164.2 g/mol5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione
CAS:Please enquire for more information about 5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%1-(4-Hydroxyphenyl)-2-phenyl-1-butanone
CAS:1-(4-Hydroxyphenyl)-2-phenyl-1-butanone is a versatile building block that is used in the synthesis of many complex compounds. It has been used as a reagent or speciality chemical and can be used to synthesize a wide range of organic compounds. The compound also exhibits high quality and can be used as an intermediate in the synthesis of pharmaceuticals, herbicides, pesticides, and other research chemicals. 1-(4-Hydroxyphenyl)-2-phenyl-1-butanone is also a useful scaffold for the synthesis of natural products such as alkaloids, terpenes, and other research chemicals.Fórmula:C16H16O2Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:240.3 g/mol1-(2-Hydroxy-1-naphthyl)ethan-1-one
CAS:1-(2-Hydroxy-1-naphthyl)ethan-1-one is a carbonyl compound that can be used as a fluorescent probe for the determination of copper(II) ions. It has been shown to have selective binding properties and fluorescence properties with cancer cells, which may be due to its ability to bind to the active methylene group of the cancer cell's protein. Crystallographic studies have shown that 1-(2-Hydroxy-1-naphthyl)ethan-1-one binds to hydrogen bonds and hydroxide solution in water.Fórmula:C12H10O2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:186.21 g/mol1,3-Dihydroxyacetone
CAS:1,3-Dihydroxyacetone is a chemical compound that has been used as a reactant in the synthesis of glycerol. It is the simplest ketone formed from glycerol and a hydroxyl group. The reaction mechanism for the formation of 1,3-dihydroxyacetone involves the reaction of metal hydroxides with glycerol to form an intermediate product, which then reacts with hydrogen peroxide to produce dihydroxyacetone. 1,3-Dihydroxyacetone is also an analytical reagent for phosphorus pentoxide due to its acidic properties. Structural analysis and surface methodology have been used to determine the intramolecular hydrogen bonding between hydroxyl groups on the 1,3-dihydroxyacetone molecule.
Fórmula:C3H6O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:90.08 g/mol3-(tert-butyl)-6-nitroindeno[3,2-c]pyrazol-4-one
CAS:Please enquire for more information about 3-(tert-butyl)-6-nitroindeno[3,2-c]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%4-Pregnen-20β-ol-3-one
CAS:Producto controlado4-Pregnen-20beta-ol-3-one is a synthetic progestin that has been shown to have both contraceptive and noncontraceptive activities. It is used primarily to treat female infertility, endometriosis, and amenorrhea. The drug also has a number of other effects on the body, including anti-inflammatory and anti-angiogenic properties. 4-Pregnen-20beta-ol-3-one binds to the human liver receptor, which is responsible for its metabolism. The drug also has some activity in the endometrium of pregnant women and in the ovary cells of postmenopausal women. It increases epidermal growth factor production in skin cells and may be involved in lipid metabolism. 4-Pregnen-20beta-ol-3-one also stimulates lactogenic hormone production in women.Fórmula:C21H32O2Pureza:Min. 95%Forma y color:PowderPeso molecular:316.48 g/mol3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%4-Hydroxycyclohexanone
CAS:4-Hydroxycyclohexanone is a reactive compound that contains a hydroxy group and a hydroxyl group. It reacts with various substances, including hydrogen bond, to form new compounds. 4-Hydroxycyclohexanone is used in the industrial production of other chemicals, such as cyclohexanone. The reactivity of 4-hydroxycyclohexanone can be determined by its nmr spectra. The deshielding effect of the hydroxyl group causes an upfield shift in the nmr spectrum. In addition, 4-hydroxycyclohexanone reacts with hydrochloric acid to form an ester and water. The reaction mechanism for this process is nucleophilic attack by the hydroxyl group on the carbonyl carbon atom in hydroxycyclohexanone.Fórmula:C6H10O2Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:114.15 g/mol1.8-Diazacyclotetradecane-2,7-dione
CAS:1.8-Diazacyclotetradecane-2,7-dione is a solid formed as an unwanted side-product in the conventional process to form Nylon 66 from adipic acid and hexamethylene diamine. The 1.8-diazacyclotetradecane-2,7-dione thus produced can be washed out of the final Nylon polymer. However, an alternative process allows for 1.8-diazacyclotetradecane-2,7-dione to be used as part of the feedstock for Nylon 66 and other lower molecular weight polymers.Fórmula:C12H22N2O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:226.32 g/mol(4α,6β(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one
CAS:Producto controlado(4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one is a pharmacological agent that binds to and inhibits the HMG CoA reductase enzyme. This enzyme plays a role in the production of cholesterol, which is used to form bile acids and steroid hormones. The ring structure of (4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2--Yl)ethenyl)tetrahydro -4hydroxy -2H pyran 2 one allows for it to bind to the active site of the reductase enzymeFórmula:C22H23FO3Pureza:Min. 95%Peso molecular:354.41 g/mol1-(4-Fluorophenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one
CAS:Please enquire for more information about 1-(4-Fluorophenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H18FNOPureza:Min. 95%Forma y color:PowderPeso molecular:271.33 g/mol7α-Hydroxy-4-cholesten-3-one
CAS:Producto controladoIntermediate in bile acids biosynthesisFórmula:C27H44O2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:400.64 g/mol4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%
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