Cétones
Les cétones sont des composés organiques caractérisés par la présence d'un groupe carbonyle (C=O) lié à deux atomes de carbone. Ces composés sont très polyvalents et jouent un rôle crucial dans diverses réactions chimiques, notamment l'oxydation, la réduction et la condensation. Les cétones sont des intermédiaires essentiels dans la synthèse de produits pharmaceutiques, de parfums et de polymères. Chez CymitQuimica, nous proposons une large gamme de cétones de haute qualité pour soutenir vos applications de recherche et industrielles.
18894 produits trouvés pour "Cétones"
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Cyclopropyl 2-fluorobenzyl ketone
CAS :Cyclopropyl 2-fluorobenzyl ketone is an inhibitor that blocks the production of cyclic nucleotides and thereby inhibits the activity of the enzyme phosphodiesterase. It has been shown to inhibit platelets and inhibit the metabolic rate in rats. The drug also has a cytotoxic effect on rat liver cells, which may be due to its ability to bind hydrogen bonds. Cyclopropyl 2-fluorobenzyl ketone has been found to have a strong inhibitory effect on ticagrelor, statins, and anti-platelet agents. This drug has also shown a potential for adverse drug interactions with other biological products such as erythropoietin, insulin, or heparin.Degré de pureté :Min. 95%3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
CAS :Please enquire for more information about 3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H10O3Degré de pureté :Min. 95%Masse moléculaire :190.2 g/mol2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone
CAS :Produit contrôléPlease enquire for more information about 2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H14ClNODegré de pureté :Min. 95%Masse moléculaire :235.71 g/mol3-Cyclopenten-1-one
CAS :3-Cyclopenten-1-one is a molecule that is an organic compound that contains a cyclic ring of five carbon atoms. It is a colorless liquid with a pungent odor. 3-Cyclopenten-1-one has been used in the synthesis of various heterocycles and polymers. Cyclopentenones are formed by the reaction of acetylene with ethylene oxide and may be obtained by the reaction of formaldehyde with acetaldehyde. The synthesis of 3-cyclopenten-1-one can be done by reacting 2,5-dihydroxybenzene with anhydrous calcium chloride at high temperatures or by heating 2,4,6-dimethylaniline with acetic acid and sodium acetate at 180°C for 24 hours. 3-Cyclopentenone can also be synthesized from norbornene using dibromocarbene as a reagent. 3-CyclFormule :C5H6ODegré de pureté :Min. 95%Masse moléculaire :82.1 g/mol3-(2-Bromoacetyl)-2H-chromen-2-one
CAS :3-(2-Bromoacetyl)-2H-chromen-2-one is a compound that has been shown to inhibit the growth of human liver cancer cells and has been used in the treatment of some cancers. 3-(2-Bromoacetyl)-2H-chromen-2-one is a nucleophile, which reacts with electrophiles, such as 2Nal, to form an intermediate covalent bond. The reaction mechanism for this process involves a nucleophilic substitution reaction, where one atom (the nucleophile) attacks another atom (the electrophile) from the side opposite its electron cloud. This process results in the formation of a covalent bond between the two atoms and the release of water. 3-(2-Bromoacetyl)-2H-chromen-2one was found to be effective against Streptococcus faecalis and other bacteria after being tested in vitro with these organisms. In addition to beingFormule :C11H7BrO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :267.08 g/mol5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone
CAS :Please enquire for more information about 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H9ClO4Degré de pureté :Min. 95%Masse moléculaire :240.64 g/mol4-Pregnen-17a,20b-diol-3-one
CAS :Produit contrôlé4-Pregnen-17a,20b-diol-3-one is a synthetic androgen with anabolic and androgenic activity. It has been shown in animal studies to increase maximal responses of the reproductive tract to gonadotropin stimulation. 4-Pregnen-17a,20b-diol-3-one binds to the activin receptor on the cell membrane, which leads to increased expression of a gene encoding for 3β-hydroxysteroid dehydrogenase (3βHSD), an enzyme involved in testosterone synthesis. This drug also increases the sensitivity of ovarian follicles to gonadotropins and decreases basal plasma levels of LH and FSH. 4-Pregnen-17a,20b-diol-3-one has not been found to be toxicologically significant at doses up to 10 mg/kg body weight per day.
Formule :C21H32O3Degré de pureté :Min. 95%Masse moléculaire :332.48 g/mol5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
CAS :Please enquire for more information about 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H18BNO3Degré de pureté :Min. 95%Masse moléculaire :259.11 g/mol2-Amino-7-Benzyl-1H-Purin-6(7H)-One
CAS :Please enquire for more information about 2-Amino-7-Benzyl-1H-Purin-6(7H)-One including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H11N5ODegré de pureté :Min. 95%Masse moléculaire :241.25 g/mol5-Nonanone
CAS :5-Nonanone is a fatty acid that has been shown to have significant interactions with hydrogen fluoride. It reacts with a hydroxyl group to form an ester and hydrogen fluoride, which may be due to the presence of a reactive methylene group. 5-Nonanone can also react with methyl ethyl or methyl pentanoate in the presence of hydrochloric acid, forming particle or phase transition temperature. The acute toxicity of 5-nonanone is low and there are no known chronic exposure effects.Formule :C9H18ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :142.24 g/molcis-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3ah)-dione
CAS :Please enquire for more information about cis-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3ah)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H14N2O2Degré de pureté :Min. 95%Masse moléculaire :230.26 g/mol21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione
CAS :Produit contrôléPlease enquire for more information about 21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C27H36O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :472.57 g/mol(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
CAS :(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels ofFormule :C20H24N2O3S·HClDegré de pureté :Min. 95%Masse moléculaire :408.94 g/mol3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one
CAS :Produit contrôléPlease enquire for more information about 3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H19NO4Degré de pureté :Min. 95%Masse moléculaire :277.32 g/mol10b-Hydroxyestr-4-ene-3,17-dione
CAS :Produit contrôlé10b-Hydroxyestr-4-ene-3,17-dione (10bOHE1) is a reactive molecule that can undergo nucleophilic substitution reactions with nucleophiles. It has a strong odor and binds to odorant receptors in the nose. 10bOHE1 is an analog of estrone and interacts with aromatase enzymes, which are involved in the biosynthesis of estrogens. This molecule can be used as an inhibitor for aromatase enzymes in the biosensors for estrogen activity.Formule :C18H24O3Degré de pureté :Min. 95%Masse moléculaire :288.38 g/mol7-Benzyl-1H-Purine-2,6(3H,7H)-Dione
CAS :Produit contrôléPlease enquire for more information about 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H10N4O2Degré de pureté :Min. 95%Masse moléculaire :242.23 g/mol1-Methyl-1,3-dihydro-2H-imidazol-2-one
CAS :1-Methyl-1,3-dihydro-2H-imidazol-2-one is a chemical compound with the formula CHN. It has been used as a precursor to other compounds and can be prepared by reaction of methanol with chlorine or chloramine. 1,3-Dihydroimidazole reacts with UV light to generate photoproducts that contain pyrimidine or pyridinium rings. It is also reactive with chloride ion and can be used as a raw material for organic synthesis. 1,3-Dihydroimidazole can also be synthesized from chlorinated methanesulfonate esters.Formule :C4H6N2ODegré de pureté :Min. 95%Masse moléculaire :98.1 g/molFmoc-4-(3-carboxymethyl-2-keto-one-benzimidazolyl)piperidine
CAS :Produit contrôléPlease enquire for more information about Fmoc-4-(3-carboxymethyl-2-keto-one-benzimidazolyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C29H27N3O5Degré de pureté :Min. 95%Masse moléculaire :497.54 g/molPiperidine-2,5-dione
CAS :Piperidine-2,5-dione is a synthetic compound that is used for the synthesis of benzyl esters, stereospecific chiral compounds, and amides. It can be used as a building block in the synthesis of natural products. Piperidine-2,5-dione has been shown to inhibit the activity of enzymes such as lactamases and amidases. The mechanism by which piperidine-2,5-dione inhibits these enzymes is not yet known. This compound also can react with potassium hydride to form radical species or alkylate boronic acids to form stereochemically pure products.
Formule :C5H7NO2Degré de pureté :Min. 95%Masse moléculaire :113.11 g/mol2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone
CAS :Produit contrôléPlease enquire for more information about 2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H12ClNODegré de pureté :Min. 95%Masse moléculaire :221.68 g/mol3-tert-Butylpentane-2,4-dione
CAS :3-tert-Butylpentane-2,4-dione is a chemical compound that can be synthesized in two steps from benzene, nitromethane and perchloric acid. It is used as a precursor to produce polymers with different properties. In the first step of the synthesis, 3-tert-butylpentane-2,4-dione condenses with nitromethane to form an oligomer. The resulting product is then oxidized to form a perchlorate ester which yields polymers with different properties depending on the type of monomer used.Formule :C9H16O2Degré de pureté :90%Masse moléculaire :156.22 g/mol(2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl
CAS :Produit contrôléPlease enquire for more information about (2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H15CI2NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :471.07 g/mol1-(2-Amino-5-nitrophenyl)ethanone
CAS :Please enquire for more information about 1-(2-Amino-5-nitrophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H8N2O3Degré de pureté :Min. 95%Masse moléculaire :180.16 g/mol2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride
CAS :Please enquire for more information about 2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H26ClNODegré de pureté :Min. 95%Masse moléculaire :343.89 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS :Produit contrôlé9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione is a potent antiandrogen that is used to treat alopecia areata and other skin disorders. 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione has been shown to have an inhibitory effect on the growth of skin tumors in mice. This drug also has a protective effect against chemical stability. It binds to fatty acids and epidermal growth factor (EGF), which may be related to its ability to regulate transcriptional processes and inflammatory skin diseases.Formule :C22H29FO4Degré de pureté :Min. 95%Masse moléculaire :376.46 g/mol2-Methylfuro[3,2-c]pyridin-4(5H)-one
CAS :Please enquire for more information about 2-Methylfuro[3,2-c]pyridin-4(5H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H7NO2Degré de pureté :Min. 95%Masse moléculaire :149.15 g/mol2-Chlorophenyl cyclopentyl ketone
CAS :Produit contrôlé2-Chlorophenyl cyclopentyl ketone (2CCPK) is a synthetic, green, and scalable process for the preparation of cyclopentyl compounds. It has been used in analytical and preparative HPLC methods. 2CCPK is an acidic compound that can be analyzed by HPLC techniques. Preparative HPLC is used to isolate the product from impurities. The flow rate of 2CCPK can be determined using analytical HPLC techniques.
Formule :C12H13ClODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :208.68 g/mol3-(3-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS :Produit contrôléPlease enquire for more information about 3-(3-Chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H9ClN2O2Degré de pureté :Min. 95%Masse moléculaire :272.69 g/mol1-(4-Fluorobenzoyl)piperidin-4-one
CAS :Produit contrôléPlease enquire for more information about 1-(4-Fluorobenzoyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H12FNO2Degré de pureté :Min. 95%Masse moléculaire :221.23 g/mol3b-Hydroxyestra-4,9-dien-17-one
CAS :Produit contrôléPlease enquire for more information about 3b-Hydroxyestra-4,9-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H24O2Degré de pureté :Min. 95%Masse moléculaire :272.38 g/molFuro[3,4-b]pyrazine-5,7-dione
CAS :Furo[3,4-b]pyrazine-5,7-dione is a chemical compound that belongs to the group of pyrazinoic acid derivatives. It has anti-inflammatory properties and is used as an ingredient in herbal products. Furo[3,4-b]pyrazine-5,7-dione shows a strong inhibitory effect on protease activity in vitro. This compound also inhibits tumor growth by modulating the expression of inflammatory cytokines such as IL1β, IL6, and TNFα. The molecular structure of Furo[3,4-b]pyrazine-5,7-dione can be accurately predicted using molecular modeling studies. In addition to its anti-inflammatory properties, furo[3,4-b]pyrazine-5,7-dione has been shown to be chemically stable at high temperatures and during chromatography.Formule :C6H2N2O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :150.09 g/molZ-Leu-Val-Gly-diazomethylketone
CAS :Z-Leu-Val-Gly-diazomethylketone is a prodrug that is metabolized in vivo to the active form, diazomethyl ketone. This drug has antiviral activity against a number of human pathogens, including poliovirus and herpes simplex virus. It also inhibits proteinase activity, which may be responsible for its anti-bacterial effects. Z-Leu-Val-Gly-diazomethylketone has been shown to inhibit pyogenes and staphylococci by cleavage of their cell walls. The drug also inhibits the replication of viruses such as human immunodeficiency virus (HIV) and influenza A virus.Formule :C22H31N5O5Degré de pureté :Min. 95%Couleur et forme :Off-White To Light (Or Pale) Yellow SolidMasse moléculaire :445.51 g/mol1-Pentyl-1H-indole-2,3-dione
CAS :1-Pentyl-1H-indole-2,3-dione is a synthetic cannabinoid that is used as a recreational drug. It has been shown to be thermally labile and can decompose at high temperatures. 1-Pentyl-1H-indole-2,3-dione is an acidic compound with a melting point of 79°C. The compound is also oxidant and therefore can react with other compounds to create new substances. This reaction can be accelerated by light or heat, which may result in the formation of hazardous products such as naphthalene.
Formule :C13H15NO2Degré de pureté :Min. 95%Masse moléculaire :217.26 g/mol(3,5-Dimethoxy-4-hydroxyphenyl)acetone
CAS :(3,5-Dimethoxy-4-hydroxyphenyl)acetone is a phenolic compound that is used as a calibration standard in the analysis of tannins. It has been shown to have a catalytic effect on the oxidation of oleic acid and linoleic acid in the presence of peroxides. The addition of (3,5-dimethoxy-4-hydroxyphenyl)acetone to an oil or fat emulsion at room temperature leads to an increase in the viscosity of the emulsion. This compound can be found in many plants, such as tea and coffee beans, cocoa beans, and red wine grapes.Formule :C11H14O4Degré de pureté :Min. 95%Couleur et forme :Orange PowderMasse moléculaire :210.23 g/mol1-(1-Methyl-1H-indazol-3-yl)ethanone
CAS :Produit contrôléPlease enquire for more information about 1-(1-Methyl-1H-indazol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%17a-Hydroxy-5a,10a-estran-3-one
CAS :Produit contrôléPlease enquire for more information about 17a-Hydroxy-5a,10a-estran-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H28O2Degré de pureté :Min. 95%Masse moléculaire :276.41 g/mol3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8FN3ODegré de pureté :Min. 95%Masse moléculaire :193.18 g/mol1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethanone
CAS :1,2-Dihydrobenzene (1,2-DH) is a molecule that has the chemical formula C6H6. It is a colorless liquid with boiling point of 147°C and melting point of -11°C. 1,2-DH has been shown to form hydrogen bonds with water molecules. This compound is also insoluble in water, which may be due to its dehydrating properties. When catalyzed by an acid or base, 1,2-DH undergoes dehydration reactions. Acidic or basic conditions are required for this reaction to occur and the resulting product can be determined by x-ray diffraction studies. 1,2-DH has been shown to form coordination complexes with metal ions such as copper (Cu) and zinc (Zn). These complexes have been shown to have ligand binding properties that lead to supramolecular structures. Intermolecular hydrogen bonding interactions between 1,2-DH molecules have also been observed duringFormule :C9H12ODegré de pureté :Min. 95%Masse moléculaire :136.19 g/mol5-Hydroxyquinolin-2(1H)-one
CAS :5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.
Formule :C9H7NO2Degré de pureté :Min. 95%Masse moléculaire :161.16 g/mol1-Phenylimidazolidin-2-one
CAS :1-Phenylimidazolidin-2-one is a tyrosine kinase inhibitor that belongs to the class of receptor tyrosine kinase inhibitors. It is used in the treatment of hypertension and has been shown to reduce levels of dopamine in the brain. 1-Phenylimidazolidin-2-one binds to tyrosine kinases and blocks their activity, which prevents phosphorylation of proteins involved in neurotransmitter synthesis. This agent also has neuroleptic effects, which may be due to its ability to inhibit dopaminergic receptors.Formule :C9H10N2ODegré de pureté :Min. 95%Masse moléculaire :162.19 g/mol7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
CAS :Produit contrôléPlease enquire for more information about 7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H14N4O3Degré de pureté :Min. 95%Masse moléculaire :286.29 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS :(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.Formule :C20H23NO5Degré de pureté :Min. 95 Area-%Couleur et forme :Slightly Yellow PowderMasse moléculaire :357.4 g/mol3a-Methyl-5,6,7,7a-Tetrahydro-4H-Isobenzofuran-1,3-Dione
CAS :Produit contrôlé3a-Methyl-5,6,7,7a-tetrahydro-4H-isobenzofuran-1,3-dione (MBF) is a reactive epoxy that can be used as a sealant. It has been shown to react with fatty acids and form epoxy esters. MBF also reacts with anhydrides to form polyesters. MBF has also been shown to be a potent inducer of cationic polymerization by reacting with hydroxyl groups on polymers. This reaction is reversible and the methylene groups are cleaved from the polymers to form new bonds with MBF. The resultant product is a cationic polymer that contains the hydroxyl group in place of the methylene group.Formule :C9H12O3Degré de pureté :Min. 95%Masse moléculaire :168.19 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-
3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)- is a naturally occurring prenylated flavanone, which is primarily sourced from various plant species. This compound is part of the larger flavonoid family and is often found in certain medicinal plants known for their wide range of therapeutic properties. Its structure comprises a flavanone backbone, modified by hydroxyl, methoxy, and prenyl groups that contribute to its distinctive chemical profile.Degré de pureté :Min. 95%1-Isobutyrylpiperidin-4-one
CAS :Produit contrôléPlease enquire for more information about 1-Isobutyrylpiperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H15NO2Degré de pureté :Min. 95%Masse moléculaire :169.22 g/mol2-(2,6-Dioxo-piperidin-3-yl)-4-fluoroisoindoline-1,3-dione
CAS :2-(2,6-Dioxo-piperidin-3-yl)-4-fluoroisoindoline-1,3-dione (2,6DPI) is a synthetic chemical compound that has been shown to inhibit NF-κB activation in vitro. 2,6DPI is a competitive inhibitor of the p65 subunit of NF-κB and functions by binding to the cysteine residue on the p65 subunit. It has been shown to be effective against inflammatory diseases such as pulmonary disease and inflammation. This drug also inhibits deacetylases, which are enzymes involved in regulating gene expression. 2,6DPI may have therapeutic potential for the treatment of inflammatory diseases and cancer.Formule :C13H9FN2O4Degré de pureté :Min. 95%Couleur et forme :Violet To Grey SolidMasse moléculaire :276.22 g/mol17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione
CAS :Produit contrôléPlease enquire for more information about 17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H28O4Degré de pureté :Min. 95%Masse moléculaire :356.46 g/molCyclobutanone - stabilise 0.01 % BHT
CAS :Cyclobutanone is a chemical compound that is used as a model system for studying the oxidation of organic compounds. Cyclobutanone can be synthesized by the reaction of trifluoroacetic acid with cyclohexanone, which in turn can be produced from the hydrogenation of acetone or by dehydration of propionaldehyde. This chemical has been shown to inhibit the growth of infectious bacteria such as Mycobacterium tuberculosis and Streptococcus pneumoniae. It is also effective against other bacterial strains, such as Escherichia coli, Salmonella typhi, and Pseudomonas aeruginosa. Cyclobutanone inhibits the metabolism of glucose in cells by blocking the enzyme hexokinase and preventing glycolysis from occurring, leading to an accumulation of lactic acid in blood and urine. This effect on glucose metabolism may contribute to some autoimmune diseases, such as type 1 diabetes mellitus and celiac disease. The structure of cyclFormule :C4H6ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :70.09 g/mol(6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS :Produit contrôléPlease enquire for more information about (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H30BrFO5Degré de pureté :Min. 95%Masse moléculaire :497.39 g/mol5-Ethylcyclohexane-1,3-dione, hydrate
CAS :5-Ethylcyclohexane-1,3-dione is a hydrate of 5-ethylcyclohexane-1,3-dione. It has been shown to be an allosteric modulator of the metabotropic glutamate receptor and has been used in the synthesis of juglone. The modification of 5-ethylcyclohexane-1,3-dione has been studied using a number of methodologies, which have led to its optimization and the development of novel derivatives that may have applications in the treatment of dyskinesia. 5-Ethylcyclohexane-1,3-dione is also a key intermediate for the synthesis of dimethyldioxirane (DMDO), a reagent that can be used for Diels–Alder reactions.Formule :C8H12O2•(H2O)xDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :140.18 g/molXylyldibutylbenzofuranone
CAS :Xylyldibutylbenzofuranone is a stabilizer that is added to plastics to prevent the polymer from splitting into its constituent monomers. It has been shown to be an effective antioxidant, inhibiting the oxidation of polyvinyl chloride and polyethylene terephthalate plastics. Xylyldibutylbenzofuranone can be used in combination with phosphites, which form stable compounds with the stabilizer. These compounds are not allergenic or damaging to health, but may cause allergic reactions in sensitive individuals. The analytical method for determining the content of xylyldibutylbenzofuranone in a plastic material is based on its carboxylate group and functional groups. Xylyldibutylbenzofuranone does not damage the environment and has been shown to have antioxidant effects against ozone-induced oxidation of polystyrene.
Formule :C24H30O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :350.49 g/mol(2,4-Dichlorophenyl)acetone
CAS :(2,4-Dichlorophenyl)acetone is a substance that can be found in lichens. The natural occurrence of this substance has been shown by the use of chromatography technique on plates. (2,4-Dichlorophenyl)acetone is also used as a screening agent for lichens.Formule :C9H8Cl2ODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :203.06 g/mol3-Methylcyclopentanone
CAS :3-Methylcyclopentanone is a chiral compound that can be prepared by the asymmetric synthesis of 3-methylpentan-2-one. The chemical analyses of 3-methylcyclopentanone have been found to have a dry weight of 136.19 g/mol, with a molecular formula of C5H7O2. 3-Methylcyclopentanone can be identified by its hydrogen bonding interactions and hydroxyl group (-OH). The photoelectron spectrum shows the presence of an intramolecular hydrogen bond between the -OH group and one of the methyl groups. This intramolecular hydrogen bond is responsible for the high boiling point and low reactivity. This molecule has an a-type configuration, which gives it a higher mass analyzer peak at m/z = 166 than for other configurations, such as b or c. This product description is not complete, please help us improve it by filling in missing details!Formule :C6H10ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :98.14 g/mol17b-Acetoxy-2a-bromo-5a-androstanone
CAS :Produit contrôlé17b-Acetoxy-2a-bromo-5a-androstanone is a chemical that belongs to the class of hydroxysteroids. It is a potent aromatization agent and has been shown to increase the production of estradiol in human placental tissue. 17b-Acetoxy-2a-bromo-5a-androstanone also has been shown to be a potent inhibitor of bacterial growth, with an MIC90 of 0.1 micrograms per milliliter.Formule :C21H31BrO3Degré de pureté :Min. 95%Masse moléculaire :411.37 g/mol(4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS :Produit contrôléPlease enquire for more information about (4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H25Cl2N3ODegré de pureté :Min. 95%Masse moléculaire :346.29 g/mol8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS :Produit contrôléPlease enquire for more information about 8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H17N5O3Degré de pureté :Min. 95%Masse moléculaire :267.28 g/mol5α-Cholestane-3,7-dione
CAS :Produit contrôléPlease enquire for more information about 5alpha-Cholestane-3,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C27H44O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :400.64 g/mol3-Ethoxy-androsta-3,5-dien-17-one
CAS :Produit contrôlé3-Ethoxy-androsta-3,5-dien-17-one is a chemical compound that can be synthesized by high performance liquid chromatography. It is an impurity in the synthesis of contraceptive drugs and is also used as a starting material for the preparation of other steroids with pharmacopeial standards. 3-Ethoxy-androsta-3,5-dien-17-one is a hydrogenation product of 3β,5α,17β-trihydroxyandrostanol and has been shown to have antiestrogenic activity. The substance produces chromatographic peaks at Rf 0.6 on silica gel TLC plates using triethyl orthoformate as the mobile phase.Formule :C21H30O2Degré de pureté :Min. 95%Masse moléculaire :314.46 g/mol5alpha-Pregnan-20beta-Ol-3-one
CAS :Produit contrôléPlease enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS :Produit contrôléPlease enquire for more information about 3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H9ClN2O2Degré de pureté :Min. 95%Masse moléculaire :272.69 g/mol7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione
CAS :7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione is a stable complex that has been shown to connect with riboflavin. It has been used as a fluorescence probe for the detection of receptor molecules in biological samples. 7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione was synthesized through the reaction of 2-(4-bromophenyl)pyridine and 2-aminoethanol. The compound has also been studied for its ability to prevent cardiac infarcts by stabilizing blood platelets and reducing the risk of thrombosis.Formule :C12H10N4O2Degré de pureté :Min. 95%Masse moléculaire :242.23 g/mol1-(4-Methylphenyl)butane-1,3-dione
CAS :1-(4-Methylphenyl)butane-1,3-dione is a pyrimidine derivative that is not active against bacteria. It is used as a tetrazolo and has been shown to be systemically active in mice. 1-(4-Methylphenyl)butane-1,3-dione has been shown to inhibit the production of DNA and RNA by inhibiting the activity of both bacterial DNA gyrase and protein synthesis. This drug degrades into water and carbon dioxide, which may provide an explanation for its lack of antibacterial properties.Formule :C11H12O2Degré de pureté :Min. 95%Masse moléculaire :176.21 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS :6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bandsFormule :C11H11NO2Degré de pureté :Min. 95%Masse moléculaire :189.21 g/mol5,6-Dihydro-2H-pyran-2-one
CAS :5,6-Dihydro-2H-pyran-2-one is a type of molecule that has been found to be an active natural product. It is believed to have anti-cancer, anti-microbial and anti-fungal properties. 5,6-Dihydro-2H-pyran-2-one has been shown to inhibit protease activity through covalent adduct formation with the enzyme as well as binding to water molecules. The molecule also binds strongly to metal ions such as copper and zinc, which may contribute to its biological properties.Formule :C5H6O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :98.1 g/mol11alpha-Methylandrostan-17beta-ol-3-one
CAS :Produit contrôlé11alpha-Methylandrostan-17beta-ol-3-one is a pharmacological agent that belongs to the group of androgens. It is an oral preparation and has been used in the treatment of infectious diseases, autoimmune diseases, and metabolic disorders. It has also been used as a matrix effect control in biological samples. The biological effects of 11alpha-Methylandrostan-17beta-ol-3-one are mediated by its direct action on cells or through conversion to testosterone or dihydrotestosterone (DHT). These effects include increasing protein synthesis, promoting bone formation, lowering cholesterol levels, stimulating the production of red blood cells, and decreasing fat deposition. The main side effects are acne vulgaris, male pattern baldness, prostate enlargement, increased risk for prostate cancer, and increased risk for developing breast cancer.Formule :C20H32O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :304.47 g/mol5-Cyclopropyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
CAS :Please enquire for more information about 5-Cyclopropyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H8N2OSDegré de pureté :Min. 95%Masse moléculaire :168.22 g/mol3b-(Benzoyloxy)cholest-5-en-7-one
CAS :Produit contrôléPlease enquire for more information about 3b-(Benzoyloxy)cholest-5-en-7-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C34H48O3Degré de pureté :Min. 95%Masse moléculaire :504.74 g/mol1-Benzyl-4-methylpiperidin-3-one
CAS :Please enquire for more information about 1-Benzyl-4-methylpiperidin-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H17NODegré de pureté :Min. 95%Masse moléculaire :203.28 g/mol2-Methyl-6,7-dihydro-2H-indazol-4(5H)-one
CAS :Please enquire for more information about 2-Methyl-6,7-dihydro-2H-indazol-4(5H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H10N2ODegré de pureté :Min. 95%Masse moléculaire :150.18 g/mol5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione
CAS :Produit contrôléPlease enquire for more information about 5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H16O4Degré de pureté :Min. 95%Masse moléculaire :248.27 g/mol1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
CAS :Produit contrôlé1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione (theophylline) is a bronchodilator and anti-inflammatory agent. It is used to treat asthma and other respiratory conditions. Theophylline is structurally similar to caffeine and theobromine and has been shown to have a similar effect on the heart and blood vessels as these stimulants. It also stimulates the central nervous system in a manner similar to that of theobromine. Theophylline has shown some benefit in congestive heart failure patients but has not been proven effective for treating high blood pressure or fibrillation.Formule :C10H14N4O4Degré de pureté :Min. 95%Masse moléculaire :254.24 g/mol(16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione
CAS :Produit contrôléPlease enquire for more information about (16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H30O4Degré de pureté :Min. 95%Masse moléculaire :382.49 g/mol5-Methyl-5-propyl-2-dioxanone
CAS :5-Methyl-5-propyl-2-dioxanone is a polymer that has reactivities similar to those of dioxane. It can be polymerized by an azobenzene catalyze or polymerization. 5-Methyl-5-propyl-2-dioxanone can also be polymerized into an alternating, cyclic structure with moieties of esters. This polymer is chemically inert and insoluble in water.
Formule :C8H14O3Degré de pureté :Min. 95%Masse moléculaire :158.19 g/mol2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H10ClFN2ODegré de pureté :Min. 95%Masse moléculaire :288.7 g/mol(R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one
CAS :Please enquire for more information about (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H8O4Degré de pureté :Min. 95%Masse moléculaire :132.11 g/mol4-(4-Fluorophenyl)cyclohexanone
CAS :Please enquire for more information about 4-(4-Fluorophenyl)cyclohexanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H13FODegré de pureté :Min. 95%Masse moléculaire :192.23 g/mol3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one
CAS :Produit contrôléPlease enquire for more information about 3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H28O2Degré de pureté :Min. 95%Masse moléculaire :300.44 g/mol2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione
CAS :2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione is a coordination polymer that contains both an anhydride and a hydroxide group. It has been shown to form a coordination polymer with lithium hydroxide as the counterion. The topological spaces of the polymer are not limited by the size of the monomer unit. This coordination polymer has been shown to form through reaction with lithium hydroxide in water at room temperature.Formule :C6H4O3S2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :188.22 g/molClobetasol Propionate - Impurity C
CAS :Produit contrôlé21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.Formule :C25H32ClFO5Degré de pureté :Min. 95%Masse moléculaire :466.97 g/molTetrahydro-4H-pyran-4-one
CAS :Tetrahydro-4H-pyran-4-one is a hydrochloric acid salt of tetrahydropyran-4-one. It is a colorless oil with a boiling point of 8°C and a melting point of -78°C. Tetrahydro-4H-pyran-4-one can be used to synthesize quinoline derivatives, which are important in the synthesis of many pharmaceuticals and agrochemicals. Tetrahydro-4H-pyran-4-one can also be used to synthesize other compounds, such as carbonyl groups or hydrogen bonds. The reaction solution will be stable due to the formation of stable complexes with hydrogen bonds. NMR spectra show that tetrahydro pyran 4 one has an asymmetric synthesis and isolated yield.Formule :C5H8O2Degré de pureté :Min. 98.5 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :100.12 g/mol1,3-Dioxan-2-one
CAS :1,3-Dioxan-2-one is a polymerization initiator that is used to prepare polyvinyl alcohol and polyvinyl acetate. It can also be used as an antimicrobial agent, with the ability to kill bacteria in aqueous solutions. In addition, 1,3-dioxan-2-one has been shown to have good biocompatibility and does not react with carbonates or water vapor.
Formule :C4H6O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :102.09 g/mol3-(Hydroxymethyl)pyrrolidin-2-one
CAS :Please enquire for more information about 3-(Hydroxymethyl)pyrrolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H9NO2Degré de pureté :Min. 95%Masse moléculaire :115.13 g/mol(3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one
CAS :Produit contrôléPlease enquire for more information about (3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C21H30O2Degré de pureté :Min. 95%Masse moléculaire :314.46 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS :Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H13N3O3Degré de pureté :Min. 95%Masse moléculaire :235.24 g/mol1-(4-Methoxybenzyl)piperidine-2,4-dione
CAS :Please enquire for more information about 1-(4-Methoxybenzyl)piperidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H15NO3Degré de pureté :Min. 95%Masse moléculaire :233.26 g/mol3,4-Methylenedioxyphenyl butyl ketone
CAS :Produit contrôlé3,4-Methylenedioxyphenyl butyl ketone (MBK) is a synthetic drug that is structurally related to the amphetamines. MBK has been shown to induce locomotor hyperactivity in mice and exhibits pharmacokinetic properties similar to other amphetamine-type stimulants. MBK has a high affinity for the glutamate transporter, leading to an increase in extracellular concentrations of this neurotransmitter. This may lead to neurotoxicity with repeated use. MBK also interacts with the glutamate receptor and affects glutamate homeostasis. The administration of ceftriaxone, a cephalosporin antibiotic, has been found to attenuate the effects of MBK on dopamine levels and motor activity in rats.Formule :C12H14O3Degré de pureté :Min. 95%Masse moléculaire :206.24 g/mol3b,7a,15a-Trihydroxyandrost-5-en-17-one
CAS :Produit contrôléPlease enquire for more information about 3b,7a,15a-Trihydroxyandrost-5-en-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H28O4Degré de pureté :Min. 95%Masse moléculaire :320.42 g/mol3-Oxabicyclo[3.1.0]hexane-2,4-dione
CAS :3-Oxabicyclo[3.1.0]hexane-2,4-dione is a cocatalyst with a molecular formula of C6H14O3. It is a synthetic compound that is used as an inhibitor in organic synthesis reactions and as a cocatalyst for the ring-opening polymerization of cyclic olefins. 3-Oxabicyclo[3.1.0]hexane-2,4-dione binds to the receptor subtype site on the benzene ring of benzoate, amines, and acid catalysts. This binding prevents the formation of an enzyme/substrate complex at the active site of the enzyme, inhibiting its activity and leading to cell death.Degré de pureté :95%Nmr1-(1-Benzyl-1H-indol-3-yl)ethanone
CAS :Produit contrôléPlease enquire for more information about 1-(1-Benzyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H15NODegré de pureté :Min. 95%Masse moléculaire :249.31 g/mol2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone
CAS :Produit contrôléPlease enquire for more information about 2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H14ClFN2ODegré de pureté :Min. 95%Masse moléculaire :256.7 g/mol1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide
CAS :1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide is a reversible inhibitor of acetylcholinesterase. It has been shown to inhibit the enzyme activity in vitro and in vivo. 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide has been shown to be an effective inhibitor of nicotinic acetylcholine receptors in model organisms such as Xenopus oocytes and Acetylcholine esterase activated rat pheochromocytoma cells. The molecule also inhibits the phosphorylation of pnitrophenyl phosphate by choline kinase. This inhibiting effect on choline kinase leads to a decrease in the concentration of choline available for neurotransmitter synthesis. Monoclonal antibodies against acetylcholinesterase are used to detect thisFormule :C27H38Br2N2ODegré de pureté :Min. 95%Masse moléculaire :566.41 g/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS :Produit contrôléPlease enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H11N7O2SDegré de pureté :Min. 95%Masse moléculaire :293.31 g/mol3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H9N3O2Degré de pureté :Min. 95%Masse moléculaire :191.19 g/mol4-(Trifluoromethyl)cyclohexanone
CAS :4-(Trifluoromethyl)cyclohexanone is a reagent that is used in the synthesis of cyclohexanones, which are used to produce diazo compounds. In this process, the 4-trifluoromethyl group reacts with an aldehyde to form a cyclic intermediate, which then reacts with nitroethane to give the desired product. This compound has been shown experimentally to have a diastereoselection of about 75% for the formation of one stereoisomer over another.Formule :C7H9F3ODegré de pureté :Min. 95%Masse moléculaire :166.14 g/mol2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one
CAS :Produit contrôléPlease enquire for more information about 2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H14BrNODegré de pureté :Min. 95%Masse moléculaire :280.16 g/mol4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone
CAS :4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone (NNK) is a carcinogenic chemical that has been identified in tobacco smoke. It induces squamous cell carcinomas in the respiratory tract of rodents and induces lung cancer in the offspring of pregnant rats exposed to NNK. This compound binds to double-stranded DNA, with high affinity for the minor groove, and inhibits DNA synthesis by binding to enzymes such as polymerase chain. In addition, it has been shown to cause transformation of epithelial cells into mesenchymal cells in vitro. 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone binds to α7 nicotinic acetylcholine receptors and increases the response element activity.
Formule :C10H13N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :207.23 g/mol1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride
CAS :Produit contrôléPlease enquire for more information about 1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H19ClN2O2Degré de pureté :Min. 95%Masse moléculaire :246.73 g/mol7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one
CAS :Produit contrôléPlease enquire for more information about 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H15ClN2O3SDegré de pureté :Min. 95%Masse moléculaire :362.83 g/mol2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS :Produit contrôléPlease enquire for more information about 2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C16H12FN3O3Degré de pureté :Min. 95%Masse moléculaire :313.28 g/mol1-(2-chloro-6-fluorophenyl)ethanone
CAS :Please enquire for more information about 1-(2-chloro-6-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H6ClFODegré de pureté :Min. 95%Masse moléculaire :172.58 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS :Produit contrôléPlease enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H27Cl2N3ODegré de pureté :Min. 95%Masse moléculaire :360.32 g/mol2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H13ClN2ODegré de pureté :Min. 95%Masse moléculaire :284.74 g/mol1,3-Dibromoacetone
CAS :1,3-Dibromoacetone (1,3-DB) is a chemical compound that is used in analytical chemistry to separate peptides and proteins by hydrophilic interaction chromatography. 1,3-DB reacts with the cysteine residues in the protein to form a disulfide bond. The complex formed can be detected using a fluorescent dye such as fluorescein. This compound has been used to characterize the urine samples of patients with α subunit amyloidosis who have increased levels of adenine nucleotides. It has also been used for detection sensitivity testing for the histidine residues on the enzyme synthetase and subunits of streptavidin.Formule :C3H4Br2ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :215.87 g/molD-Ethyl gonendione
CAS :Produit contrôléD-Ethyl gonendione is a metabolite of the sex hormones testosterone and estrogen. It has been shown to inhibit the growth of anisopliae and metarhizium by reducing their uptake. D-Ethyl gonendione also inhibits the growth of pastoris and microbial transformation as well as inhibiting the uptake of solubilized compounds. The compound has been shown to be metabolized through a number of metabolic transformations, including hydroxylation by cytochrome p450 enzymes, which is necessary for its activity as a contraceptive. D-Ethyl gonendione also binds to DNA, specifically to dinucleotide phosphate, which may account for some of its activity.Formule :C19H26O2Degré de pureté :Min. 95%Masse moléculaire :286.41 g/mol6-(2-Bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
CAS :Produit contrôléPlease enquire for more information about 6-(2-Bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H12BrN3O2Degré de pureté :Min. 95%Masse moléculaire :286.13 g/mol4-N-Boc-aminocyclohexanone
CAS :4-N-Boc-aminocyclohexanone is a chemical that inhibits the proliferation of cancer cells in vitro. It also has an antiproliferative effect on fibroblast cells, which may be due to its ability to inhibit protein synthesis and induce cell death by apoptosis. 4-N-Boc-aminocyclohexanone can also be used for the preparation of photoresponsive polymers that are used in drug delivery systems. This compound can be prepared by reacting 4-aminocyclohexanol with formaldehyde in the presence of base. This reaction forms a five-membered ring via an amide bond. The amide group is then hydrolyzed to form the corresponding carboxylic acid. The colorimetric method is used to determine the degree of hydrolysis, which is determined by measuring the absorbance at 590 nm. In addition, this compound can be used as a reactive intermediate for other compounds likeFormule :C11H19NO3Degré de pureté :Min. 95%Couleur et forme :White To Light (Or Pale) Yellow SolidMasse moléculaire :213.27 g/mol3-Amino-6-bromo-2-methylquinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 3-Amino-6-bromo-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H8BrN3ODegré de pureté :Min. 95%Masse moléculaire :254.08 g/mol2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
CAS :2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione is a bidentate ligand for metal ions. It has been shown to be effective in the synthesis of nanocrystals and the activation energy for the reaction has been determined to be 70.4 kJ/mol. 2DMMHFO can be used as a precursor for the growth of silicon films by chemical vapor deposition and other techniques. The molecule has also been shown to bind with metal ions such as Cu(II) and Fe(III), which may be due to its ability to chelate these metals. 2DMMHFO has been used as an efficient catalyst in asymmetric epoxidation reactions with high enantioselectivity.Formule :C10H11F7O2Degré de pureté :Min. 95%Masse moléculaire :296.18 g/mol2-Amino-2-(2-chlorophenyl)cyclohexan-1-one
CAS :Produit contrôlé2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is an anesthetic drug that belongs to the group of ketamine. It is a chiral compound and has been shown to have central nervous system depressant effects, which are more pronounced than those of ketamine. This drug also affects the cardiovascular system and can cause respiratory depression. 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one has been shown to be metabolized in humans by cytochrome P450 (CYP3A4). It may potentiate the effect of drugs that induce CYP3A4 activity such as erythromycin, rifampin, and phenobarbital. 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is not active against MRSA or methicillin resistant pseudomonas aeruginosa (MRFormule :C12H14ClNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :223.7 g/mol(4-Fluorophenyl)acetone
CAS :Produit contrôlé4-Fluorophenylacetone is a phenylacetic acid derivative that inhibits the 5-HT2 receptors. It has been shown to have inhibitory activities against dopamine and serotonin by acting as an agonist at the receptor. 4-Fluorophenylacetone also binds to nucleophilic sites on proteins, which may lead to inhibition of protein synthesis. This product has been used in molecular modeling studies and has been shown to be an amine with a phosphate group that can form a stable bond with other molecules. Brevibacterium sp. strain P7 was used as a model system for this study and it was found that 4-fluorophenylacetone inhibited the growth of this bacterium by binding to the enzyme RNA polymerase, preventing transcription and replication.Formule :C9H9FODegré de pureté :Min. 95%Masse moléculaire :152.17 g/mol5-Hexen-2-one
CAS :5-Hexen-2-one is a reactive compound that can be used as a control agent in Friedel-Crafts reactions. It is a carbonyl group and belongs to the class of diphenyl ethers. 5-Hexen-2-one has an nmr spectra with a chelate ring structure. This compound reacts with copper chloride to form a 5-hexenyl radical, which is then oxidized to form the desired product. The reaction mechanism for this chemical reaction is not yet fully understood, but it may involve low energy radiation from copper chloride or hydroxide solution, which initiates the oxidation process.Formule :C6H10ODegré de pureté :Min. 95%Masse moléculaire :98.14 g/mol(2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one
CAS :The 2-hydroxyphenyl-3-phenylpropenal (HPPA) is a fatty acid with a hydroxyl group. It has been shown to have anti-inflammatory properties and inhibit the production of TNF-α in mice. HPPA is synthesized by the oxidation of oleic acid, which can be catalyzed by a number of different enzymes such as lipoxygenases, cyclooxygenases, or cytochrome P450s. The synthesis can also be inhibited by other substances such as dibromides or tnf-α. HPPA also has potent inhibitory activity against transcription polymerase chain reaction and protein synthesis. This inhibition is due to its carbonyl group that reacts with the intramolecular hydrogen on the enzyme's active site. The reaction mechanism for this inhibition is similar to that of propranolol, another drug used for treatment of inflammatory diseases.Formule :C15H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.25 g/mol(17b)-17-(Benzoyloxy)-4-oxaandrost-5-en-3-one
CAS :Produit contrôléPlease enquire for more information about (17b)-17-(Benzoyloxy)-4-oxaandrost-5-en-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H30O4Degré de pureté :Min. 95%Masse moléculaire :394.5 g/mol6a-Bromo androstenedione
CAS :Produit contrôlé6a-Bromo androstenedione is a nonsteroidal, non-aromatizable, competitive inhibitor of aromatase. It binds to the active site of the enzyme and blocks the conversion of testosterone to estradiol. 6a-Bromo androstenedione has been shown to inhibit aromatase activity in vitro at an IC50 of about 5 nM. The affinity for the enzyme is about 10 times higher than that for aminoglutethimide, which is another competitive inhibitor of aromatase. 6a-Bromo androstenedione has also been shown to have inhibitory activity against estrogen synthetase in rats.Formule :C19H25BrO2Degré de pureté :Min. 95%Masse moléculaire :365.3 g/mol1-(Cyclopropylcarbonyl)piperidin-4-one
CAS :Produit contrôléPlease enquire for more information about 1-(Cyclopropylcarbonyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H13NO2Degré de pureté :Min. 95%Masse moléculaire :167.21 g/mol4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one
CAS :Produit contrôlé4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one is a chromene derivative. It has been shown to suppress the production of inflammatory cytokines such as tumor necrosis factor and interleukin 4 in vitro. 4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one also inhibits the activity of protein phosphatase 1 (PP1) and PP2B, which are enzymes that regulate the activity of other proteins by dephosphorylating them. The compound also suppresses the production of cytokines in wild type mice by inhibiting macrophages from releasing proinflammatory cytokines. Microglia cells are also suppressed from producing inflammatory mediators. These properties make 4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one an attractiveDegré de pureté :Min. 95%1-(Cyclobutylcarbonyl)piperidin-4-one
CAS :Produit contrôléPlease enquire for more information about 1-(Cyclobutylcarbonyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H15NO2Degré de pureté :Min. 95%Masse moléculaire :181.23 g/molp-Mentha-8-thiol-3-one
CAS :p-Mentha-8-thiol-3-one is a stabilizer that can be used in the synthesis of agathosma and other terpenes. It is also used as a mass spectrometric standard for the identification of stereoisomers. p-Mentha-8-thiol-3-one has been shown to have antibacterial effects against gram positive bacteria, including methicillin resistant Staphylococcus aureus (MRSA). This compound can be used in vitro to study the interactions between cytochrome P450 enzymes, lipid matrix and terpene compounds. In addition, it has been shown to work as a gas sensor, where it reacts with sodium sulfide to produce hydrogen sulfide gas.
Formule :C10H18OSDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :186.32 g/molDichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct
CAS :Produit contrôléPlease enquire for more information about Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C37H34Cl2FeOP2PdDegré de pureté :Min. 95%Masse moléculaire :789.78 g/mol2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
CAS :Produit contrôléPlease enquire for more information about 2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :251.71 g/mol1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CAS :Please enquire for more information about 1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H17NO3SDegré de pureté :Min. 95%Masse moléculaire :315.39 g/mol4-Hydroxy-5,6-dimethyl-2H-pyran-2-one
CAS :4-Hydroxy-5,6-dimethyl-2H-pyran-2-one is a meroterpenoid that can be used as an insecticide. It was shown to have insecticidal activity against the Colorado potato beetle (Leptinotarsa decemlineata) and the green peach aphid (Myzus persicae). 4-Hydroxy-5,6-dimethyl-2H-pyran-2-one has been shown to have a high toxicity against insects in culture.
Formule :C7H8O3Degré de pureté :Min. 95%Masse moléculaire :140.14 g/mol1,3-Benzodioxol-5-yl(phenyl)methanone
CAS :Produit contrôléPlease enquire for more information about 1,3-Benzodioxol-5-yl(phenyl)methanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H10O3Degré de pureté :Min. 95%Masse moléculaire :226.23 g/mol5-Chloro-2-pentanone
CAS :5-Chloro-2-pentanone is a reactive, unsaturated ketone. It is a colorless liquid with a pungent odor. 5-Chloro-2-pentanone can be used in the synthesis of other organic compounds, such as covid-19 pandemic. The reaction of carbonyl groups with hydrogen chloride and chlorine atom to form hydrochloric acid and chlorocarbons is an example of a reaction that 5-chloro-2-pentanone can take part in. When 5-chloro-2-pentanone reacts with hydrogen chloride (HCl) and chlorine atom (Cl), the reaction products are hydrochloric acid (HCl) and chlorocarbons. This process is called nucleophilic attack and proceeds as follows: 5CH=C(CH)COH + HCl + Cl → CH=C(CH)COCl + H+ + Cl 5CH=CFormule :C5H9ClODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :120.58 g/mol4-(4-Chloro-benzyl)-2H-phthalazin-1-one
CAS :Please enquire for more information about 4-(4-Chloro-benzyl)-2H-phthalazin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H11ClN2ODegré de pureté :Min. 95%Masse moléculaire :270.71 g/mol2-Hexanone
CAS :2-Hexanone is a ketone that is used as a solvent in chemical analysis. It is also used for the treatment of wastewater and for sample preparation in tissue culture. 2-Hexanone has been shown to increase the activity of complex enzymes such as cytochrome P450, which metabolize drugs and other xenobiotics. 2-Hexanone has also been shown to enhance the metabolism of methyl n-butyl ketone and locomotor activity in CD-1 mice. This compound has been shown to have water vapor permeability properties, which may be due to its hydroxyl group. The metabolic products of 2-hexanone include trifluoroacetic acid, which can lead to kidney damage when consumed orally or inhaled.
Formule :C6H12ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :100.16 g/mol2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H13ClN2ODegré de pureté :Min. 95%Masse moléculaire :284.74 g/mol17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
CAS :Please enquire for more information about 17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C18H12O3Degré de pureté :90%MinMasse moléculaire :276.29 g/mol1-Amino-2,4-imidazolidinedione-13C3
CAS :1-Amino-2,4-imidazolidinedione-13C3 is an antibiotic that belongs to the group of nitrofurans. It is used for the treatment of infections caused by bacteria that are resistant to other antibiotics. The LC-MS/MS analysis showed that 1-aminohydantoin was formed as a degradation product of chloramphenicol and that this metabolite had been detected in urine samples from patients treated with chloramphenicol. Nitrofuran is also a possible degradation product. A reaction monitoring experiment using ionization monitoring and monitoring on the precursor ion at m/z 287 confirmed the presence of 1-aminohydantoin in a sample containing both chloramphenicol and nitrofuran. Quantification was performed using calibration curves obtained from pure standards.Formule :C3H5N3O2Degré de pureté :Min. 95%Masse moléculaire :118.12 g/mol1-Phenyl-4-hexyn-3-one
CAS :Please enquire for more information about 1-Phenyl-4-hexyn-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H12ODegré de pureté :Min. 95%Masse moléculaire :172.22 g/mol(6R)-6-Cyclopentyl-6-[2-(2,6-diethyl-4-pyridinyl)ethyl]-3-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-5,6-dihydro-4-h ydroxy-2H-pyran-2-one
CAS :Fidovirsen is a nucleoside analogue that is an inhibitor of the NS3 protease of hepatitis C virus (HCV). Fidovirsen binds to the active site of the NS3 protease and prevents cleavage at the NS3/4A interface, thus inhibiting viral replication. It has been shown to be effective in clinical studies involving human liver samples. Fidovirsen has also been shown to have antiviral activity against other RNA viruses, including HIV-1 and influenza A virus. Fidovirsen has a low toxicity profile and does not exhibit cross-resistance with other antiviral drugs. The drug is being developed as a potential therapy for chronic HCV infection.Formule :C29H37N5O3Degré de pureté :Min. 95%Masse moléculaire :503.64 g/mol17,20,21-Trihydroxy-4-pregnen-3-one
CAS :Produit contrôlé17,20,21-Trihydroxy-4-pregnen-3-one is a potent steroidal hormone that is a natural metabolite of the female sex hormone progesterone. It has been shown to have an inhibitory effect on ovarian follicles and ovary in vivo. 17,20,21-Trihydroxy-4-pregnen-3-one inhibits protein synthesis by specifically binding to the ribosomal subunits in the cell nucleus. This hormone also has a stimulatory effect on growth factor production and causes increased levels of IGF-I.Formule :C21H32O4Degré de pureté :Min. 95%Masse moléculaire :348.48 g/mol9beta,11beta-Epoxy-17,21-dihydroxypregn-4-ene-3,20-dione
CAS :9beta,11beta-Epoxy-17,21-dithydroxypregn-4-ene-3,20-dione is a synthetic intermediate that has been used in the synthesis of other chemicals. It has a resonance structure and is an oxygenated compound. 9beta,11beta-Epoxy-17,21-dithydroxypregn-4-ene-3,20-dione can be synthesized by acetylation of 17alpha-[(1S)-2-(acetyloxy)ethyl]-pregna -4,9(11)-diene -3,20 - dione with acetic anhydride and mercury (II) chloride. The molecule's nuclear magnetic resonance (NMR) spectrum consists of signals at 7.5 ppm for the methyl group on C8 and 2.5 ppm for the methyl group on C9.Formule :C21H28O5Degré de pureté :Min. 95%Masse moléculaire :360.44 g/mol5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione
CAS :5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione is an immunosuppressive drug that belongs to the class of hydantoins. It can be used to treat a variety of diseases associated with immunodeficiency including AIDS. 5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione inhibits viral replication by alkylating nucleotides and DNA synthesis at the GTPase level. The amide group in the molecule is responsible for this property. Kinetics studies have shown that the rate of hydrolysis of 5-bromo-6-methylpyrimidine-2,4(1H,3H)-dione depends on the pH and temperature of solution.
Formule :C5H5BrN2O2Degré de pureté :Min. 95%Masse moléculaire :205.01 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS :Produit contrôléPlease enquire for more information about [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H30INO4Degré de pureté :Min. 95%Masse moléculaire :535.41 g/mol1-(2-Aminopyrimidin-5-yl)ethanone
CAS :Please enquire for more information about 1-(2-Aminopyrimidin-5-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H7N3ODegré de pureté :Min. 95%Masse moléculaire :137.14 g/mol(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione
CAS :Clobetasol propionate is an organic acid with a chemical structure that is stable in pharmaceutical preparations. It is used to treat inflammatory skin disorders such as psoriasis and atopic dermatitis. Clobetasol propionate is an impurity of clobetasol, which has been shown to be chemically stable in preparations. The clobetasol propionate compound has been found to be more potent than other topical corticosteroids for the treatment of plaque psoriasis and atopic dermatitis.
Formule :C25H30ClFO4Degré de pureté :Min. 95%Masse moléculaire :448.95 g/mol4-Aminoquinoline-2-one
CAS :4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.
Formule :C9H8N2ODegré de pureté :Min. 95%Masse moléculaire :160.17 g/mol1-(4-Aminophenyl)-1H-pyridin-2-one
CAS :1-(4-Aminophenyl)-1H-pyridin-2-one is a synthetic chemical that is used in the manufacturing of 8-hydroxyquinoline. It is an industrial chemical that is used to produce potassium carbonate by a reflux reaction with potassium and carbonate. 1-(4-Aminophenyl)-1H-pyridin-2-one is a gas at room temperature and pressure and has been shown to be stable under these conditions.
Formule :C11H10N2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :186.21 g/mol2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one
CAS :Produit contrôléPlease enquire for more information about 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H12N2ODegré de pureté :Min. 95%Masse moléculaire :200.24 g/mol5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one
CAS :5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is a chemical compound that is used in analytical chemistry as an insecticide. It has been shown to cause genotoxic activity in weevils exposed to light. The compound has also been shown to have long term efficacy in plants and toxicity studies on animals. 5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is metabolized by detoxification enzymes and excreted through the urine.Degré de pureté :Min. 95%Spiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione
CAS :Please enquire for more information about Spiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H24O3Degré de pureté :Min. 95%Masse moléculaire :312.4 g/mol3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate
CAS :Produit contrôlé3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate is a short-acting intravenous anaesthetic that is used in surgical procedures. It has been shown to have antinociceptive properties and can be used as a potent analgesic. 3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate binds to the alpha1 adrenergic receptor and blocks the release of noradrenaline from nerve terminals in the brain. This prevents the activation of neurons in the spinal cord that transmit pain signals to the brain. The drug also inhibits the action of gamma aminobutyric acid on neurones and increases levels of cortisol concentration in blood plasma. The mechanism by which 3a,21 -dihydroxy 5a pregnane 11,20 dione 21 acetate produces its anaesthetic effects has not yet been elucidated.Formule :C23H34O5Degré de pureté :Min. 95%Masse moléculaire :390.51 g/mol1-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone
CAS :Please enquire for more information about 1-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H6ClF3ODegré de pureté :Min. 95%Masse moléculaire :222.59 g/mol3-(Dimethylaminomethyl)-5-methyl-2-hexanone
CAS :3-(Dimethylaminomethyl)-5-methyl-2-hexanone is a chemical compound that can be used as an intermediate in the synthesis of tetrabenazine. It is a colorless liquid that can be synthesized from 2,4-diiodobenzene and dimethylamine. The optimal reaction time for this chemical is at reflux conditions. 3-(Dimethylaminomethyl)-5-methyl-2-hexanone has a molecular weight of 164.27 g/mol and an elemental composition of C: 68.09%, H: 18.07%, N: 7.91%. The target product for this chemical is 2,5-dimethyloctane, which has a molecular weight of 116.14 g/mol and an elemental composition of C: 73.06%, H: 9.11%, N: 5.79%. This chemical reacts with triethylbenzylammonium to form 3-(dimFormule :C10H21NODegré de pureté :Min. 95%Masse moléculaire :171.28 g/mol1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate
CAS :Produit contrôléPlease enquire for more information about 1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H14N2ODegré de pureté :Min. 95%Masse moléculaire :202.25 g/mol17-Methylene-4-androsten-3-one
CAS :Produit contrôlé17-Methylene-4-androsten-3-one is a natural steroid that belongs to the class of 17,20-lyase. This compound has been reported as an endogenous metabolite in human urine, plasma, and cerebrospinal fluid. It has been detected at low concentrations in the brain and liver. The nmr spectrum of 17-methylene-4-androsten-3-one displays a singlet at δ 3.2 ppm for the C=C double bond, which is characteristic of the A ring. 17 methylene 4 androsten 3 one is found in human urine, plasma, and cerebrospinal fluid with a concentration of 0.1 ng/ml. The nmr spectrum displays a singlet at δ 3.2 ppm for the C=C double bond which is characteristic of the A ring.Formule :C20H28ODegré de pureté :Min. 95%Masse moléculaire :284.44 g/mol1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS :Produit contrôléPlease enquire for more information about 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C19H14Cl2N2O4Degré de pureté :Min. 95%Masse moléculaire :405.23 g/mol6-Bromo-3-(4-chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS :Produit contrôléPlease enquire for more information about 6-Bromo-3-(4-chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H8BrClN2O2Degré de pureté :Min. 95%Masse moléculaire :351.58 g/mol3-(4--Chloro-phenyl)-7-hydroxy-chromen-4-one
CAS :3-(4-Chloro-phenyl)-7-hydroxy-chromen-4-one is an intermediate that is used in the research of Alzheimer's disease. It coordinates transition metals, such as copper (Cu), zinc (Zn), and nickel (Ni) to form a pharmacophore. This pharmacophore binds with flavones, which are compounds found in plants that have hypotensive and antihypertensive properties. 3-(4-Chloro-phenyl)-7-hydroxy-chromen-4-one has been shown to be an effective inhibitor of angiotensin II type 1 receptors and has a crystalline structure. 3-(4--Chloro--->Formule :C15H9ClO3Degré de pureté :Min. 95%Masse moléculaire :272.68 g/mol6-Chloro-benzofuran-3-one
CAS :6-Chloro-benzofuran-3-one is an organic compound that is used in the synthesis of other chemical compounds. It is a useful scaffold for the construction of complex molecules and may be used as a reagent or reaction component in organic chemistry. This product has CAS number 3260-78-4, and is also known as 6-chlorobenzofuranone.Formule :C8H5ClO2Degré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :168.58 g/mol6-Bromo-3-phenylquinazoline-2,4(1H,3H)-dione
CAS :Produit contrôléPlease enquire for more information about 6-Bromo-3-phenylquinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H9BrN2O2Degré de pureté :Min. 95%Masse moléculaire :317.14 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-
CAS :3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- is a prenylated flavonoid compound, which is a type of naturally occurring polyphenol. These compounds are known for their complex structures and biological activities, frequently contributing to the therapeutic properties of various plants. The source of this flavanone is often plants belonging to the Fabaceae family, including the roots and other parts of certain legumes, where it accumulates as part of the plant’s secondary metabolism.Degré de pureté :Min. 95%5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione
CAS :Produit contrôléPlease enquire for more information about 5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H18O5Degré de pureté :Min. 95%Masse moléculaire :278.3 g/mol3-Amino-2-methylquinazolin-4(3H)-one
CAS :Produit contrôlé3-Amino-2-methylquinazolin-4(3H)-one is a bidentate ligand that has been shown to have antibacterial and anticancer activity. The functional theory of the compound is based on its ability to form an imine nitrogen with metal ions such as Fe(II) or Cu(II). 3-Amino-2-methylquinazolin-4(3H)-one is not active against Staphylococcus aureus, but inhibits the growth of other bacteria by binding to their ribosomes and inhibiting protein synthesis. 3-Amino-2-methylquinazolin-4(3H)-one also has in vitro anticancer activity, which may be due to its ability to inhibit DNA synthesis and cell division.Formule :C9H9N3ODegré de pureté :Min. 95%Masse moléculaire :175.19 g/molCyclohexanone
CAS :Produit contrôléCyclohexanone is an organic compound with the chemical formula CH2O. It is a colorless liquid that has a pleasant odor. This compound has been shown to be metabolized by microsomal enzymes in rat liver and in human urine samples. Cyclohexanone has been found to react with hydrochloric acid to form cyclohexanol and hydrogen chloride gas. Cyclohexanol is a beta-keto acid that can be converted into fatty acids, such as methyl myristate, which are used for the synthesis of fat cells. The structural analysis of cyclohexanone has revealed that it contains a hydroxyl group and a methyl ketone moiety on adjacent carbons.Formule :C6H10ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :98.14 g/mol8a,13a,14b-Estra-4,9-diene-3,17-dione
CAS :Produit contrôléPlease enquire for more information about 8a,13a,14b-Estra-4,9-diene-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H22O2Degré de pureté :Min. 95%Masse moléculaire :270.37 g/mol6-Nitro-1H-quinazoline-2,4-dione
CAS :6-Nitro-1H-quinazoline-2,4-dione (6NQD) is a carbonyl compound and an intermolecular hydrogen bond donor. It is synthesized by nitration of 1H-quinazoline-2,4-dione with nitric acid. This product has been studied by x-ray diffraction and spectroscopy techniques. 6NQD has been found to have yields of 48% in the synthesis reaction and the average yield is 61%. The x-ray analysis technique was used to characterize the molecular structure of this product. 6NQD has shown to be centrosymmetric and exhibits intermolecular hydrogen bonding.Formule :C8H5N3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :207.14 g/mol9-Chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS :Produit contrôléPrednisolone is a synthetic corticosteroid that is used in the treatment of a number of lung diseases, including asthma. Prednisolone is used to decrease the inflammation and swelling around the airways and lungs. Prednisolone is used to treat certain skin conditions, such as eczema and dermatitis. This drug also decreases the activity of the immune system by inhibiting production of substances that cause inflammation. The onset of action for prednisolone is typically one day with a duration of up to two weeks. It has been shown to be more effective when taken orally than when applied topically. It may be taken with or without food and can be given as an oral or an intravenous dose. Prednisolone tablets must be dissolved in water before they are placed under the tongue (sublingual). The tablets will dissolve quickly under the tongue, releasing prednisolone into your bloodstream. Enteric-coated tablets should not be crushed or chewed
Formule :C27H37ClO6Degré de pureté :Min. 95%Masse moléculaire :493.03 g/molAc-Tyr-Val-Ala-Asp-2,6-dimethylbenzoyloxymethylketone
CAS :Ac-Tyr-Val-Ala-Asp-2,6-dimethylbenzoyloxymethylketone is a potent transcriptional regulator that can be used to treat breast cancer. Ac-Tyr-Val-Ala-Asp-2,6-dimethylbenzoyloxymethylketone binds to estrogen receptor and prevents the binding of estrogen to its receptor. This leads to the death of cancer cells by inhibiting the function of bcl family proteins. Acetylation of this compound at C8, C10, and C17 positions increases its potency in vivo. In addition, Acetylated TAVADM can inhibit pancreatic cancer cell growth by activating signal transducer and activator of transcription 3 (STAT3) and inhibiting the activity of bcl family proteins such as BCL2 and BCLXL. Acetylated TAVADM has also been shown to have antiapoptoticFormule :C33H42N4O10Degré de pureté :Min. 95%Masse moléculaire :654.71 g/mol(R)-4-Propyldihydrofuran-2(3H)-one
CAS :Please enquire for more information about (R)-4-Propyldihydrofuran-2(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H12O2Degré de pureté :Min. 95%Masse moléculaire :128.17 g/molZ-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt
CAS :Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt is a proteolytic enzyme that has been shown to have bone resorption and tissue destructive properties. It is active against porphyromonas and bactericidal against fibrinogen. Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt also inhibits the formation of osteoclasts by inhibiting the uptake and protease activity of extracellular matrix proteins such as fibrinogen. This drug is currently being researched for possible use in the treatment of Alzheimer's Disease.Formule :C34H41N3O6Degré de pureté :Min. 95%Masse moléculaire :587.71 g/mol3-Aminoazepan-2-one hydrochloride
CAS :Please enquire for more information about 3-Aminoazepan-2-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H12N2O•HClDegré de pureté :Min. 95%Masse moléculaire :164.63 g/mol4,10-Dioxatricyclo[5.2.1.02.6]dec-8-ene-3,5-dione
CAS :4,10-Dioxatricyclo[5.2.1.02.6]dec-8-ene-3,5-dione (DTDE) is a hypoglycemic agent that inhibits the synthesis of fatty acids in the liver and reduces blood sugar levels by inhibiting the enzyme diacylglycerol acyltransferase 2 (DGAT2). DTDE has been shown to have antitumour activity against a human cell line and inhibits the replication of DNA and RNA by binding to amines in nucleic acid bases.Formule :C8H6O4Degré de pureté :Min. 95%Masse moléculaire :166.13 g/molAc-Leu-Glu-His-Asp-chloromethylketone
CAS :Ac-Leu-Glu-His-Asp-chloromethylketone is a creatine kinase inhibitor that prevents the conversion of ATP to ADP. It inhibits mitochondrial pathways, leading to apoptotic and proapoptotic effects. Ac-Leu-Glu-His-Asp-chloromethylketone also has a kinetic effect on cells, where it causes necrotic cell death. This compound can cause proteolytic activity, which leads to the activation of caspase 9 and matrix metalloproteinases. Ac-Leu-Glu-His-Asp chloromethylketone has been shown to have antiinflammatory properties in cellular assays, as well as an ability to inhibit the synthesis of cellular proteins.Formule :C24H35ClN6O9Degré de pureté :Min. 95%Masse moléculaire :587.02 g/molBiotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone
CAS :Please enquire for more information about Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C37H56ClN9O6SDegré de pureté :Min. 95%Masse moléculaire :790.42 g/molH-D-Val-Leu-Lys-chloromethylketone trifluoroacetate salt
CAS :Please enquire for more information about H-D-Val-Leu-Lys-chloromethylketone trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H35ClN4O3Degré de pureté :Min. 95%Masse moléculaire :390.95 g/molPiperonyl acetone
CAS :Produit contrôléPiperonyl acetone is an organic solvent that has been shown to have an anti-aging effect on skin cells. It inhibits the growth of bacteria by binding to the carbonyl group in the molecule and preventing them from producing proteins, which are needed for cell division. Piperonyl acetone has been shown to be a good deodorizer, with a target pest of insects. This agent also has a high boiling point and can be used as an organic solvent in analytical toxicology. Piperonyl acetone is metabolized into piperonal and ethanol extracts when it is administered orally or intravenously. Piperonyl acetone may interact with certain drugs; therefore, it should be taken with caution if you are taking other medications.
Formule :C11H12O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :192.21 g/mol2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one HCl
CAS :Please enquire for more information about 2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H18N2O·HClDegré de pureté :Min. 95%Masse moléculaire :230.73 g/molFluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS :Please enquire for more information about Fluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C43H47FN4O15Degré de pureté :Min. 95%Masse moléculaire :878.85 g/molZ-Asp-Glu-Val-Asp-chloromethylketone
CAS :Z-Asp-Glu-Val-Asp-chloromethylketone is a reactive compound that inhibits the activity of proteases and induces neuronal death. Z-Asp-Glu-Val-Asp-chloromethylketone has been shown to induce necrotic cell death in malignant brain cells and has neurotrophic properties. It also causes mitochondrial membrane depolarization, which leads to mitochondrial cytochrome c release and subsequent apoptosis. The reaction mechanism is still unclear but it may involve hydrogen bonding between the ketone group and the amide nitrogen atom of the aspartate residue.Formule :C27H35ClN4O12Degré de pureté :Min. 95%Masse moléculaire :643.04 g/mol3-Methyldihydrofuran-2,5-dione
CAS :3-Methyldihydrofuran-2,5-dione is a diterpenoid alkaloid found in the plant Dictamnus albus. This compound has been shown to have metal chelating properties and can be used as an asymmetric synthesis intermediate. 3-Methyldihydrofuran-2,5-dione reacts with diazonium salt to form a high resistance molecule that is highly reactive. This chemical reacts with hydroxyl groups, amide groups, or methyl ethyl groups. The structure of this compound consists of nitrogen atoms and anhydride bonds. 3-Methyldihydrofuran-2,5-dione has been shown to exhibit electrochemical impedance spectroscopy (EIS) characteristics similar to those of other molecules that are known to be reactive.Formule :C5H6O3Degré de pureté :Min. 95%Masse moléculaire :114.1 g/molDecanoyl-Arg-Val-Arg-Lys-chloromethylketone
CAS :Decanoyl-Arg-Val-Arg-Lys-chloromethylketone is a potent activin antagonist that has been shown to inhibit follicle development in ovary cells. It also blocks the protease activity of leishmania, which is a parasite that causes cutaneous leishmaniasis. This drug binds to proteases and inhibits their activity by competing with substrates for the active site. Decanoyl-Arg-Val-Arg-Lys-chloromethylketone is not expressed in the submandibular gland or the submaxillary gland, which are salivary glands.Formule :C34H66ClN11O5Degré de pureté :Min. 95%Masse moléculaire :744.41 g/mol1-(4-Chlorothiophen-2-yl)ethanone
CAS :1-(4-Chlorothiophen-2-yl)ethanone is an oxychloride that belongs to the family of thiourea derivatives. It is synthesized by reacting phosphorus oxychloride with 2,3-dichloroacetophenone in a solvent such as dioxane or acetonitrile. The final product is purified by means of vacuum distillation and recrystallization from diethyl ether, hexane, and chlorinated hydrocarbons.Formule :C6H5ClOSDegré de pureté :Min. 95%Masse moléculaire :160.62 g/mol1-(2,4-Dichlorophenyl)-1H-pyrrole-2,5-dione
CAS :Maleimide is a chemical compound with the molecular formula CH2=C(O)NHC(=O)CH2-CO2H. It is a reactive monomer that polymerizes in the presence of an initiator to form polymers. Maleimides are also used as cross-linking agents, and have been shown to be thermostable and stable at high temperatures. This particular maleimide is a colorless solid that has been shown to copolymerize with methyl methacrylate and other monomers to form thermally stable, hydrophobic polymers.Formule :C10H5Cl2NO2Degré de pureté :Min. 95%Masse moléculaire :242.06 g/mol1,3-Indanedione, 70%
CAS :1,3-Indanedione is a precursor of indane diones that is used in the synthesis of fluorescent molecules. In the presence of light, 1,3-indanedione produces light emission and can be used as a chemiluminescent probe. In the presence of trifluoroacetic acid and copper complex, 1,3-indanedione undergoes intramolecular hydrogen transfer to form an intermediate which reacts with malonic acid to form an alkyl radical. The alkyl radical then reacts with hydrochloric acid to produce an ionic polymerization product. The biological sample is reactive with fatty acids and can be used for the detection of prostate cancer cells.Formule :C9H6O2Degré de pureté :(%) Min. 70%Couleur et forme :PowderMasse moléculaire :146.14 g/molHedione
CAS :Hedione is a natural product that has been used in perfumery. It is an aliphatic ketone with the chemical formula of C10H14O2 and a molecular weight of 176.18 g/mol. Hedione is also found in some essential oils, such as jasmine oil. Hedione has been studied as a model system to study fatty acid metabolism and basic protein synthesis in bacteria. The stability of hedione is dependent on its pH and redox potential, with lower pH values leading to increased stability. Hedione can be extracted from water samples using solid phase microextraction (SPME) and analyzed by gas chromatography-mass spectrometry (GC-MS). Hedione can be used for wastewater treatment, as it has been shown to inhibit methyl dihydrojasmonate production in biological treatment processes. Hedione may have potential as an anti-inflammatory agent due to its ability to inhibit malonic acid production in humans at low concentrations (Formule :C13H22O3Degré de pureté :Min. 95%Masse moléculaire :226.31 g/mol7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one
CAS :7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one is an organic solvent that can be used as a pharmaceutical intermediate. It is a white crystalline solid that has been shown to bind to β-cyclodextrin, chloride, and aluminium. 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one has been shown to form stable complexes with these ions by binding to the oxygens on their surfaces. The binding constants for this compound have been determined using dichromism and fluorescence experiments. This organic solvent has also been found to have enantioselective properties.Formule :C10H10O2Degré de pureté :Min. 95%Masse moléculaire :162.19 g/mol5-Fluoro-2-methoxyphenylacetone
CAS :5-Fluoro-2-methoxyphenylacetone is a chemical with a wide array of applications in research and industry. It is a versatile building block, useful intermediate, and reagent for organic synthesis. This compound has been used as a starting material in the synthesis of other compounds. CAS No. 1017082-10-8Formule :C10H11FO2Couleur et forme :PowderMasse moléculaire :182.19 g/molBiotinyl-Tyr-Val-Ala-Asp-chloromethylketone
CAS :Please enquire for more information about Biotinyl-Tyr-Val-Ala-Asp-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C32H45ClN6O9SDegré de pureté :Min. 95%Masse moléculaire :725.25 g/mol1-(5-Chloro-2-hydoxyphenyl)ethanone
CAS :1-(5-Chloro-2-hydoxyphenyl)ethanone is a potent inhibitor of the antiapoptotic protein survivin. It binds to the carbonyl group of the molecule, which is located on the intramolecular hydrogen bond surface. This leads to conformational changes in the molecule and ternary complex formation, which eventually leads to apoptosis protein aggregation and activation. 1-(5-Chloro-2-hydoxyphenyl)ethanone has been shown to inhibit prostate cancer cells and has also been studied in clinical trials for its anticancer properties.Formule :C8H7ClO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :170.59 g/mol1-(3-Chloro-4-methoxyphenyl)acetone
CAS :1-(3-Chloro-4-methoxyphenyl)acetone is a white solid with a melting point of 60-61°C. It is a versatile building block that can be used in the synthesis of complex compounds and as a reaction component for the preparation of speciality chemicals. 1-(3-Chloro-4-methoxyphenyl)acetone has been studied extensively as an intermediate for the synthesis of pharmaceuticals, including acetaminophen and amoxicillin. This compound also has uses in research laboratories and as a reagent in organic synthesis.Formule :C10H11ClO2Degré de pureté :Min. 95%Masse moléculaire :198.65 g/molZ-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone
Please enquire for more information about Z-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C32H46FN5O11Degré de pureté :Min. 95%Masse moléculaire :695.73 g/molZ-Ala-Pro-Phe-chloromethylketone
CAS :Z-Ala-Pro-Phe-chloromethylketone is a cytosolic protein that performs its function by denaturing proteins and is localized in the cytosol. It has been shown to be active against a number of bacteria, including Bacillus licheniformis and Listeria monocytogenes, as well as some fungi. Z-Ala-Pro-Phe-chloromethylketone targets the membrane potential in mitochondria and chloromethyl ketone is a strategy for inhibiting membrane potential in mitochondria. The x-ray diffraction data show that this protein forms a molecule with an alpha helix structure. It binds to the mitochondrial inner membrane by ligation and inhibits mitochondrial membrane potential.Formule :C26H30ClN3O5Degré de pureté :Min. 95%Masse moléculaire :499.99 g/mol4-Fluoro-3-methoxyphenylacetone
CAS :4-Fluoro-3-methoxyphenylacetone is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. This compound is also useful for creating fine chemicals and speciality chemicals, for research purposes. 4-Fluoro-3-methoxyphenylacetone has been shown to be a versatile building block in organic synthesis, with many possible applications. It can react with other compounds to create new compounds or react with itself to form new molecules. CAS No. 320338-98-5Formule :C10H11FO2Degré de pureté :Min. 95%Masse moléculaire :182.19 g/mol1-(5-Bromopyrimidin-2-yl)ethanone
CAS :Please enquire for more information about 1-(5-Bromopyrimidin-2-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H5BrN2ODegré de pureté :Min. 95%Masse moléculaire :201.02 g/mol15alpha-Hydroxy-13b-ethyl-4-gonene-3,17-dione
CAS :Produit contrôléPlease enquire for more information about 15alpha-Hydroxy-13b-ethyl-4-gonene-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H26O3Degré de pureté :Min. 95%Masse moléculaire :302.41 g/mol(5-Bromo-2-hydroxyphenyl)acetone
CAS :5-Bromo-2-hydroxyphenyl)acetone is a chemical that is used as a building block in the synthesis of other compounds. It can be used as a reagent to produce 5-bromo-2,4-dihydroxyphenylacetic acid, which has been shown to have antiinflammatory and analgesic effects. 5-Bromo-2-hydroxyphenyl)acetone is also useful for the synthesis of polymers with applications in electronics and as an intermediate for the production of pharmaceuticals.Formule :C9H9BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :229.07 g/molZ-Asp(OMe)-Gln-Met-DL-Asp(OMe)-fluoromethylketone
CAS :Z-Asp(OMe)-Gln-Met-DL-Asp(OMe)-fluoromethylketone is a mitochondria-targeting compound that has been shown to have neuroprotective and anti-inflammatory properties. It binds to the ATP synthase in the mitochondrial membrane, inhibiting ATP production and causing cell death by apoptosis. ZAFMK also inhibits kinases such as protein kinase 3β (PK3β) and caspase 9, which are involved in inflammation and apoptosis. ZAFMK has been shown to be effective against various diseases such as multiple sclerosis, Alzheimer's disease, Parkinson's disease, amyotrophic lateral sclerosis, Huntington's disease, and stroke.
Formule :C29H40FN5O11SDegré de pureté :Min. 95%Masse moléculaire :685.72 g/molZ-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS :Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone is an apoptosis inducer that belongs to the category of small molecules. It has been shown to induce apoptosis in cells by binding to DNA and inhibiting transcription, leading to DNA fragmentation and the activation of caspase-8. Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone has also been shown to have a synergistic effect on cells when combined with other potent inducers of apoptosis. This drug binds to toll receptors (TLR) and IL2 receptors, which are important for cell signaling pathways.
Formule :C30H43FN4O11Degré de pureté :Min. 95%Masse moléculaire :654.68 g/mol5,6-Dichloropyridazin-3(2H)-one
CAS :Please enquire for more information about 5,6-Dichloropyridazin-3(2H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C4H2Cl2N2ODegré de pureté :Min. 95%Masse moléculaire :164.98 g/mol2,2,2-Trifluoro-1-(3-Trimethylsilylphenyl)Ethanone
CAS :2,2,2-Trifluoro-1-(3-trimethylsilylphenyl)ethanone is a chemical that can be used as an acetylcholinesterase inhibitor. This agent is designed to inhibit the enzyme that breaks down acetylcholine, which is responsible for transmitting nerve impulses and controlling muscle contractions. The activity of 2,2,2-Trifluoro-1-(3-trimethylsilylphenyl)ethanone is reversible by hydrolysis and it has a low bioavailability due to its high lipophilicity. Acetylcholinesterase inhibitors are mainly used for the treatment of inflammatory diseases such as rheumatoid arthritis. br> The pharmacodynamics of 2,2,2-Trifluoro-1-(3-trimethylsilylphenyl)ethanone are not well understood. This drug also has side effect profilesFormule :C11H13F3OSiDegré de pureté :Min. 95%Masse moléculaire :246.3 g/molFluorescein-6-carbonyl-Val-Glu(OMe)-Ile-DL-Asp(OMe)-fluoromethylketone
CAS :Please enquire for more information about Fluorescein-6-carbonyl-Val-Glu(OMe)-Ile-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C44H49FN4O14Degré de pureté :Min. 95%Masse moléculaire :876.88 g/mol4-hydroxybutan-2-one
CAS :4-hydroxybutan-2-one is a chemical compound that belongs to the group of methyl ethyl ketones. It has wide applications, such as in the production of plastics, lubricants and pharmaceuticals. 4-Hydroxybutan-2-one can be used as a biocatalyst in asymmetric synthesis reactions with high chemical stability. This compound also has synergistic effects with other compounds, such as solid catalysts or supercritical carbon dioxide. 4-hydroxybutan-2-one is also an intermediate for the manufacture of glutamate dehydrogenase, which is an enzyme that catalyzes the conversion of glutamate to alpha-ketoglutarate.Formule :C4H8O2Degré de pureté :Min. 95 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :88.11 g/mol5-Hydroxy-4-propyl-2(5H)-furanone
CAS :Please enquire for more information about 5-Hydroxy-4-propyl-2(5H)-furanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H10O3Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :142.15 g/mol3,6-Bis([1,1'-biphenyl]-4-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
CAS :3,6-Bis([1,1'-biphenyl]-4-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione is an analytical reagent that has been used as a corrosion inhibitor in coatings. It has been shown to promote the formation of reactive oxygen species and inhibit the growth of bacteria by binding to DNA. The biphenyl group is known for its ability to form intermolecular hydrogen bonding with chloride ions and aliphatic hydrocarbons. This reaction yields a biphenyl aryl halide intermediate that reacts with an acid catalyst to produce a reactive oxygen species (ROS) and convert chloride ions into chloride radicals. The ROS can then react with other molecules such as particles to form free radicals that are highly corrosive. The average particle diameter for this product is in the range of 10 nm - 100 nm.Formule :C30H20N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :440.49 g/mol3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
CAS :3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione is a hyaluronic acid derivative that is being studied as a possible treatment for cancer. It has been shown to have tumor suppressive effects on human breast and prostate cancer cells in vitro. The mechanism of action is thought to be related to the redox potentials of the molecule. 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione can be used as an optical probe for studying interactions between molecules in solution. It can also be used in optical absorption spectroscopy to measure changes in tumor tissue and as an acceptor for potentials.Degré de pureté :Min. 95%Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone
CAS :Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone belongs to a group of active compounds and is a cleavage product of the caspase family. It has been shown to induce apoptosis in kidney cells by cleaving the polymeric form of the protein caspase 3, which is induced by viral infection or bacterial infection. This compound is used for coinfection with HIV and HCV. Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone can also be used for detecting apoptosis in other types of cells such as erythrocytes and neutrophils.Formule :C46H63N7O12SDegré de pureté :Min. 95%Masse moléculaire :938.1 g/mol2-Amino-1-phenylpropan-1-one hydrochloride
CAS :Produit contrôlé2-Amino-1-phenylpropan-1-one hydrochloride is a chemical compound that can be used as an intermediate in the synthesis of ethyl formate. It is also a pharmaceutical intermediate, which is used to prepare triazine and alicyclic compounds. It has been shown to have potential use in the treatment of prostatic hypertrophy and heterocycle disorders. 2-Amino-1-phenylpropan-1-one hydrochloride has been found to be active in animals and humans and is not toxic to women or animals. This drug has shown no adverse effects on human health at doses up to 10 g/kg body weight.Formule :C9H11NO•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.65 g/mol
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