
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.
18810 produits trouvés pour "Cétones"
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Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone
CAS :<p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C37H56ClN9O6SDegré de pureté :Min. 95%Masse moléculaire :790.42 g/mol1,3-Indanedione, 70%
CAS :<p>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.</p>Formule :C9H6O2Degré de pureté :(%) Min. 70%Couleur et forme :PowderMasse moléculaire :146.14 g/molAzocan-2-one
CAS :<p>Azocan-2-one is a polyamide that has been shown to inhibit the activity of enzymes such as hydroxylases and esterases. Azocan-2-one binds to the enzyme's active site and blocks the catalytic site. This binding leads to inhibition of these enzymes, which in turn prevents reactions from occurring. Azocan-2-one can be used as an inhibitor in polymer synthesis, amide formation, and radiation chemistry. The compound also has three functional groups that allow it to act as an acid or base, making it capable of reacting with both organic and inorganic acids. Azocan-2-one is also soluble in water and hydrochloric acid, which allows for its use in various solution types.</p>Degré de pureté :Min. 95%8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
CAS :<p>Please enquire for more information about 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H10ClNODegré de pureté :Min. 95%Masse moléculaire :243.69 g/molZ-Asp(OMe)-Gln-Met-DL-Asp(OMe)-fluoromethylketone
CAS :<p>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.</p>Formule :C29H40FN5O11SDegré de pureté :Min. 95%Masse moléculaire :685.72 g/mol6,7-Dihydro-5H-quinolin-8-one
CAS :<p>6,7-Dihydro-5H-quinolin-8-one is a quinoline derivative that can be used to treat cancer. It is an inhibitor of topoisomerase II, which is an enzyme that catalyzes the formation of single stranded breaks in DNA and then reseals them. The inhibition of topoisomerase II leads to the accumulation of single strand breaks, which causes cell death. 6,7-Dihydro-5H-quinolin-8-one has been shown to have inhibitory activity against cancer cells in laboratory tests and also inhibits the growth of breast cancer cells in mice. This compound also has a number of other biological effects including being a ligand for some receptors and amine oxidases as well as having antihistamine properties.</p>Formule :C9H9NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :147.17 g/mol4-Bromo-6-chloropyridazin-3(2H)-one
CAS :<p>4-Bromo-6-chloropyridazin-3(2H)-one is a glycosylation inhibitor and nucleoside analog that can be used in the treatment of cancer. It inhibits the synthesis of deoxyribonucleotides from ribonucleotides by binding to the enzyme ribonucleotide reductase, which catalyzes the conversion of ribonucleotides to deoxynucleotides. 4-Bromo-6-chloropyridazin-3(2H)-one has been shown to inhibit glycosylation in rat liver cells. This drug also inhibits acetone and glycosidation, which are reactions that produce glucose from amino acids or carbohydrates. The crystallization process is also inhibited by this drug because it prevents the formation of nucleoside crystals, which are involved in DNA replication and cell division.</p>Formule :C4H2BrClN2ODegré de pureté :Min. 95%Masse moléculaire :209.43 g/mol3,6-Bis([1,1'-biphenyl]-4-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
CAS :<p>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.</p>Formule :C30H20N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :440.49 g/mol2-Amino-1-phenylpropan-1-one hydrochloride
CAS :Produit contrôlé<p>2-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.</p>Formule :C9H11NO•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.65 g/mol17-α,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
CAS :Produit contrôlé<p>Please enquire for more information about 17-alpha,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H30O5Degré de pureté :Min. 95%Masse moléculaire :398.49 g/molPhenyl-N-propyl ketone
CAS :<p>Phenyl-N-propyl ketone is a butyrophenone that has been shown to inhibit the 5-HT2 receptors in vitro. It has been used to study the mechanism of action of dopamine, and it was found that this drug blocks the binding of dopamine at the receptor site by competing with it for access. This drug also has an effect on locomotor activity in mice. The hydroxy derivative of phenyl-N-propyl ketone has been shown to have a sedative effect in humans. Phenyl-N-propyl ketone is a side effect profile with symptoms including headache, dizziness, nausea, and vomiting.</p>Formule :C10H12ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :148.2 g/molErgosta-4,6,8(14),22-tetraen-3-one
CAS :Produit contrôlé<p>Ergosta-4,6,8(14),22-tetraen-3-one is a fatty acid that occurs naturally in the acetate extract of the kidney of sheep. It has been shown to induce apoptosis in cervical cancer cells and inhibit growth of bacteria by inhibiting energy metabolism. Ergosta-4,6,8(14),22-tetraen-3-one can be used as an antimicrobial agent because it has broad-spectrum activity against bacteria and fungi. This compound also has been found to be effective in treating kidney fibrosis. It has been shown to inhibit tubulointerstitial injury and plasma concentration–time curve by binding to human serum albumin.</p>Formule :C28H40ODegré de pureté :Min. 95%Masse moléculaire :392.62 g/mol1-(2-Furyl)-1,3-butanedione
CAS :<p>1-(2-Furyl)-1,3-butanedione is an organic compound with the chemical formula CO. It is a diketone that acts as a metal chelate. The molecule has been shown to have antibacterial properties against gram-negative bacteria and also inhibits the growth of amyloid plaques in Alzheimer's disease. 1-(2-Furyl)-1,3-butanedione binds to the chlorine atom of a bacterial cell wall and prevents it from binding to the amine group on the surface of proteins, which are vital for protein synthesis. This leads to a decrease in bacterial growth. 1-(2-Furyl)-1,3-butanedione can be used as an alternative for chlorine gas in water purification processes because it reacts with HCl and converts it into less toxic hydrogen chloride.</p>Formule :C8H8O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :152.15 g/mol3-Chloro-2,4-pentanedione
CAS :<p>3-Chloro-2,4-pentanedione is a model system that has been used to study the reaction mechanism of the intramolecular hydrogen transfer. This molecule was found to be more reactive in the presence of sodium carbonate and anhydrous sodium, which is due to protonation of the hydroxyl group on the ethylene diamine. 3-Chloro-2,4-pentanedione reacts with carbon disulphide and ethylene diamine to form 2,5-dimethylhexane-1,6-diol. 3D molecular docking analysis has shown that this compound binds to the ryanodine receptor and may be a potential therapeutic agent for patients with carcinoma cell lines.</p>Formule :C5H7ClO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :134.56 g/mol(11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione
CAS :<p>Please enquire for more information about (11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H30O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :402.48 g/mol(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one
CAS :<p>(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one is an amide that is prepared by the reaction of piperidine and benzyl chloride. It is a chiral compound with (4S,5R) configuration and has a basic hydrolysis. The compound was optimized for its synthesis by using different solvents. This amide has been used in the transfer of methyl groups to different substrates. It also has been used in asymmetric synthesis as a chiral auxiliary for the preparation of enantiopure sulfinyl compounds.</p>Formule :C10H11NO2Degré de pureté :Min. 95%Masse moléculaire :177.2 g/molAc-Cys(dodecyl)-chloromethylketone
CAS :<p>Please enquire for more information about Ac-Cys(dodecyl)-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H34ClNO2SDegré de pureté :Min. 95%Masse moléculaire :363.99 g/molZ-Val-Val-Nle-diazomethylketone
CAS :<p>Please enquire for more information about Z-Val-Val-Nle-diazomethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H37N5O5Degré de pureté :Min. 95%Masse moléculaire :487.59 g/mol3-(2-(3,4-Dimethoxybenzoyl)-4,5-dimethoxyphenyl)pentan-2-one
CAS :<p>3-(2-(3,4-Dimethoxybenzoyl)-4,5-dimethoxyphenyl)pentan-2-one is an alkylene that is produced by the reaction of hydrazine with 2,3,4-trimethoxybenzoic acid. This molecule has been shown to have anxiolytic properties in animal studies and hydrolyzes to form ethylene glycol. 3-(2-(3,4-Dimethoxybenzoyl)-4,5-dimethoxyphenyl)pentan-2-one also has a hydrolysis product of tofisopam. Tofisopam is an organic acid that has been used as an antidepressant for the treatment of anxiety disorders.</p>Formule :C22H26O6Degré de pureté :Min. 95%Masse moléculaire :386.44 g/mol1-Boc-pyrrolidine-2,4-dione
CAS :<p>Please enquire for more information about 1-Boc-pyrrolidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H13NO4Degré de pureté :Min. 95%Masse moléculaire :199.2 g/molZ-Phe-Ala-diazomethylketone
CAS :<p>Z-Phe-Ala-diazomethylketone is a molecule that belongs to the class of hydrolase inhibitors. It has been shown to have inhibitory properties against trichomonas vaginalis and proteolytic activity against liver cells. Z-Phe-Ala-diazomethylketone also has a kinetic energy of 11.2 kcal/mol, which is higher than most protease inhibitors. This molecule has been shown to be effective as a cell vaccine in wild-type mice and as a protease inhibitor in brain cells. The optimal ph for this molecule is 7.5, which corresponds to its pKa value of 5.1.</p>Formule :C21H22N4O4Degré de pureté :Min. 95%Masse moléculaire :394.42 g/molFluorescein-6-carbonyl-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS :<p>Please enquire for more information about Fluorescein-6-carbonyl-Ile-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</p>Formule :C43H47FN4O15Degré de pureté :Min. 95%Masse moléculaire :878.85 g/mol5α-Pregnan-3β,17α-diol-20-one
CAS :Produit contrôlé<p>5alpha-Pregnan-3beta,17alpha-diol-20-one is a versatile building block that can be used in the synthesis of a wide range of chemical compounds. It has CAS number 570-54-7 and is useful as a reagent in organic chemistry. This compound is also an intermediate for the synthesis of other chemicals, such as steroids and hormones. 5alpha-Pregnan-3beta,17alpha-diol-20-one can be used to produce high quality products with diverse biological activities and molecular structures. The compound is also useful in the production of pharmaceuticals, pesticides, and herbicides.</p>Formule :C21H34O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :334.49 g/molH-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt
CAS :<p>H-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt is a polyvalent antivenom that is used in the treatment of snakebites and insect stings. It has been shown to be effective in the treatment of life-threatening envenomations, including bites from cobras and other rattlesnakes. This drug is not active against nonactivated venom, such as those from bees or spiders. H-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt binds to the cytolysin, which prevents its activity by inactivating it. The drug also has a vasoconstrictive effect, which limits blood flow to tissues and may reduce tissue damage caused by venom toxins.</p>Formule :C21H31ClN6O3Degré de pureté :Min. 95%Masse moléculaire :450.96 g/molMeOSuc-Ala-Ala-Pro-Ala-chloromethylketone
CAS :<p>MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone is a peptidyl substrate for the enzyme carboxypeptidase A. This substrate has a high specificity for carboxypeptidase A and does not bind to other enzymes such as carboxypeptidase B, D, or L. The hydrophobic nature of this substrate has been shown in both hamsters and macaques. MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone also shows cardiovascular effects in both animal models. It is possible that this effect is due to the proteolytic activity of the enzyme. More research needs to be done to identify the sequence of this peptide and how it may affect humans.</p>Formule :C20H31ClN4O7Degré de pureté :Min. 95%Masse moléculaire :474.94 g/mol3-Methyl-2,4-pentanedione, mixture of tautomers
CAS :<p>3-Methyl-2,4-pentanedione is a reactive chemical compound that is used in the preparation of other compounds. It has a ph profile with an acidic character and can be used as a reactant in organic synthesis. 3-Methyl-2,4-pentanedione reacts with hydroxyl groups to form an acid complex or intramolecular hydrogen bond. This reaction has been shown to produce malonic acid and radiation. The nitrogen atoms are also reactive, forming nitrite ions when reacted with hydrochloric acid or nitric acid. 3-Methyl-2,4-pentanedione reacts with methyl ethyl ketone and water vapor to produce hydrochloric acid and nitrous acid.</p>Formule :C6H10O2Degré de pureté :Min. 95%Couleur et forme :Clear Colourless To Yellow LiquidMasse moléculaire :114.14 g/mol5β-Pregnan-3β,17α,21-triol-20-one
CAS :Produit contrôlé<p>5-b-Pregnan-3-b,17-a-,21-triol-20-one is a high quality chemical that can be used as a reagent, building block or scaffold for complex molecules. It has a CAS number of 601-03-6. This compound is useful in the synthesis of fine chemicals and speciality chemicals. It is also a versatile building block for reactions involving other organic compounds. 5-b-Pregnan-3-b,17-a-,21-triol 20 one is a useful intermediate in the production of research chemicals and pharmaceuticals.</p>Formule :C21H34O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :350.49 g/mol1,3-Difluoroacetone
CAS :<p>1,3-Difluoroacetone is a chemical compound that is used for biological studies. It has been shown to have protease activity in biological samples. 1,3-Difluoroacetone has been studied for its potential as an anti-cancer drug and has also been shown to have toxic effects on prostate cancer cells. It has also been found to induce pluripotent stem cells from human fibroblasts and hl-60 cells (a leukemia cell line). The mechanism of action of 1,3-difluoroacetone is not well understood but it seems to be irreversible inhibition of mitochondrial membrane potential.</p>Formule :C3H4F2ODegré de pureté :Min. 95%Masse moléculaire :94.06 g/molFluorescein-6-carbonyl-Val-Glu(OMe)-Ile-DL-Asp(OMe)-fluoromethylketone
CAS :<p>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 page</p>Formule :C44H49FN4O14Degré de pureté :Min. 95%Masse moléculaire :876.88 g/mol1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one HCl
CAS :<p>Naltrexone is a drug that is used in the treatment of addiction to opioids and alcohol. It has been shown to inhibit the breakdown of endorphins, which leads to reduced pain sensitivity. Naltrexone also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Naltrexone binds to opioid receptors and blocks their action, preventing the transmission of signals by the neurotransmitter dopamine. This binding prevents the euphoric effects associated with opioid abuse while still allowing pain relief. The use of naltrexone in inflammatory bowel disease was first proposed in 1978 based on its ability to reduce colonic motility in animal models and its subsequent effect on gut function.</p>Formule :C21H23NO3·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :373.87 g/mol3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
CAS :<p>3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one is a synthetic compound that has been shown to have potent antiplatelet activity. It was developed as a new drug for the prevention of thrombosis and embolism, and was recently approved by the FDA in 2010. The molecular weight of this compound is 459.3 g/mol with an impurity level of 1.2%. 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one is used in the pulping process for paper production.</p>Formule :C20H25O3N3Degré de pureté :Min. 95%Masse moléculaire :355.43 g/molFluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS :<p>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</p>Formule :C43H47FN4O15Degré de pureté :Min. 95%Masse moléculaire :878.85 g/molZ-Phe-Phe-diazomethylketone
CAS :<p>Z-Phe-Phe-diazomethylketone is a cathepsin inhibitor that has been shown to inhibit the proteolytic activity of various enzymes, including serine proteases and thrombotic thrombocytopenic. This compound inhibits the growth of Leishmania parasites in cell culture and has been shown to have a high affinity for carboxy terminal and proximal tubules. Z-Phe-Phe-diazomethylketone has a neutral pH, with an optimum at 7.0, which may be due to its ability to bind to proteins or other components of cells without affecting their functions.</p>Formule :C27H26N4O4Degré de pureté :Min. 95%Masse moléculaire :470.52 g/mol3-Methylcyclohex-2-en-1-one
CAS :<p>3-Methylcyclohex-2-en-1-one is a chemical compound that is used in the synthesis of pharmaceuticals, pesticides, and other organic compounds. It has been shown to be effective against Dendroctonus species and other pests. 3-Methylcyclohex-2-en-1-one is synthesized from cyclohexanone by hydrogenation of the double bond at the 3 position. The reaction can be catalyzed by palladium complexes with acid complexing ligands, such as phosphines or amines. The product is then purified by distillation, crystallization, or recrystallization.</p>Formule :C7H10ODegré de pureté :Min. 95%Masse moléculaire :110.15 g/mol4-(2-Bromoethyl)-1,3-dihydro-2H-indolin-2-one
CAS :<p>Please enquire for more information about 4-(2-Bromoethyl)-1,3-dihydro-2H-indolin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H10BrNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :240.1 g/mol(5-Bromo-2-hydroxyphenyl)acetone
CAS :<p>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.</p>Formule :C9H9BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :229.07 g/molFmoc-Tyr-Ala-diazomethylketone
CAS :<p>Please enquire for more information about Fmoc-Tyr-Ala-diazomethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C28H26N4O5Degré de pureté :Min. 95%Masse moléculaire :498.53 g/mol2-Hydroxy-6-methyl-4H-pyran-4-one
CAS :<p>2-Hydroxy-6-methyl-4H-pyran-4-one is a molecule that belongs to the class of acid lactones. It has been shown to have physiological effects in wild type strains of bacteria and fungi. This compound binds to nitrogen atoms and can inhibit enzyme activities, such as the diazonium salt. 2-Hydroxy-6-methyl-4H-pyran-4-one also has antimicrobial activity against Gram positive and Gram negative bacteria, along with some fungi. The antimicrobial activity is due to the hydroxy group on the compound's structure, which is a fatty acid with a hydroxyl group that gives it an acidic property. 2HMPA can be used in combination with other antimicrobial agents like triacetic acid or sodium chloride for greater effectivity against microorganisms.</p>Formule :C6H6O3Degré de pureté :Min. 95%Masse moléculaire :126.11 g/molBD-AcAc 2
CAS :BD-AcAc 2 (Ketone Ester) is a ketone monoester and can be used as a source of oral nutritional ketones.Formule :C8H16O4Degré de pureté :99.62%Couleur et forme :SolidMasse moléculaire :176.21cis-9,10-Epoxystearic acid
CAS :<p>cis-9,10-Epoxystearic acid (cis-9,10-Epoxyoctadecanoic acid) is an endogenous component in human urine and blood and can be produced from oleic acid by enzymic</p>Formule :C18H34O3Degré de pureté :99.93%Couleur et forme :SolidMasse moléculaire :298.46H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt
CAS :<p>H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt is an anticoagulant drug that prevents the formation of blood clots by inhibiting the enzyme thrombin. This drug is effective in enhancing blood flow and oxygen supply to the heart and other organs. H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt has been shown to have a positive effect on patients with congestive heart failure. It has also been used as an adjuvant therapy in bypassing procedures, where clotting occurs at the site of an artificial conduit placed in the body to allow blood flow between two points. In vitro studies have demonstrated that this drug inhibits protease activity, which may be due to its ability to inhibit fibrinogen and serine protease activity.</p>Formule :C14H25ClN6O5Degré de pureté :Min. 95%Masse moléculaire :392.84 g/mol3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione
CAS :<p>Please enquire for more information about 3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H18O4Degré de pureté :Min. 95%Masse moléculaire :226.27 g/molFurfuralacetone
CAS :<p>Furfuralacetone is a reaction vessel that may be used in the production of coatings. Furfuralacetone reacts with acetone and an acidic catalyst to produce furfuryl alcohol, which can be used as a raw material for the production of epoxy resins. Furfuryl alcohol and epoxy resins have been shown to have genotoxic potential. Furfuralacetone is also a reactive chemical intermediate that is produced when furfural reacts with an acid or base. This compound has been shown to react with β-unsaturated ketones in a linear plot, forming ring-opened products.</p>Formule :C8H8O2Degré de pureté :Min. 95%Masse moléculaire :136.15 g/mol5-Hydroxy-2,3-dihydronaphthalene-1,4-dione
CAS :<p>Please enquire for more information about 5-Hydroxy-2,3-dihydronaphthalene-1,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H8O3Degré de pureté :Min. 95%Masse moléculaire :176.17 g/mol5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS :<p>Sildenafil is a drug that is used to treat erectile dysfunction. It inhibits the action of phosphodiesterase type 5 (PDE-5), an enzyme that breaks down the messenger cyclic guanosine monophosphate (cGMP) within the corpus cavernosum. This leads to increased levels of cGMP, which relaxes smooth muscle cells in the corpus cavernosum and allows for more blood flow into the penis. Sildenafil is synthesized from chrysanthemum morifolium, a plant also known as "shamrock." Sildenafil has been shown to have no effects on insulin resistance or lipid metabolism, but it does cause side effects such as headache, visual disturbances, and hearing loss.</p>Formule :C18H20N4O4Degré de pureté :Min. 95%Masse moléculaire :356.38 g/molDihydro-3-(3-pyridoyl)-2-(3H)-furanone
CAS :<p>Please enquire for more information about Dihydro-3-(3-pyridoyl)-2-(3H)-furanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H9NO3Degré de pureté :Min. 95%Masse moléculaire :191.18 g/molDecanoyl-Arg-Arg-Leu-Leu-chloromethylketone trifluoroacetate salt
CAS :<p>Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt is a prohormone that is biosynthesized from the amino acid decanoic acid. It has been shown to inhibit fatty acid synthesis and mineralization in tissue samples, as well as drug target enzymes such as human pathogens. Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt has also been shown to have insulin resistance properties and may be used for the treatment of metabolic disorders.</p>Formule :C35H67ClN10O5Degré de pureté :Min. 95%Masse moléculaire :743.42 g/mol1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one
CAS :<p>1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.</p>Formule :C19H15F7N4O2Degré de pureté :Min. 95%Masse moléculaire :464.34 g/mol2-(tert-Butyl)-3-(4-butylphenyl)-3-hydroquinazolin-4-one
CAS :Produit contrôlé<p>Please enquire for more information about 2-(tert-Butyl)-3-(4-butylphenyl)-3-hydroquinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H26N2ODegré de pureté :Min. 95%Masse moléculaire :334.45 g/mol(2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone
CAS :<p>Please enquire for more information about (2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H22O3Degré de pureté :Min. 95%Masse moléculaire :238.32 g/mol3-(Hydroxymethyl)cyclopentanone
CAS :<p>3-(Hydroxymethyl)cyclopentanone is a bifunctional molecule that can be used as a catalyst. It is able to catalyze the hydration of ketones and esters, which is an important reaction for the synthesis of carbocyclic nucleosides. 3-(Hydroxymethyl)cyclopentanone has been shown to react with dilithium (LiH), forming a covalent bond through its two functional groups. The long-chain nature of this molecule makes it ideal for use in hydrophobic environments such as those found in tumor cells. 3-(Hydroxymethyl)cyclopentanone also exhibits dichroism, which is caused by the different absorption of light when passing through a crystalline substance. This property can be utilized to study the stereoisomeric structure of molecules with similar chemical properties such as 5-hydroxymethylfurfural (HMF).</p>Formule :C6H10O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :114.14 g/mol4-Phenyl-3-butyn-2-one
CAS :Formule :C10H8ODegré de pureté :>97.0%(GC)Couleur et forme :Colorless to Yellow to Green clear liquidMasse moléculaire :144.174'-tert-Butyl-4-chlorobutyrophenone
CAS :Formule :C14H19ClODegré de pureté :>95.0%(GC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :238.761,2-Indandione
CAS :Formule :C9H6O2Degré de pureté :>98.0%(GC)Couleur et forme :White to Yellow to Green powder to crystalMasse moléculaire :146.15Methyl Pentadecafluoroheptyl Ketone
CAS :Formule :C9H3F15ODegré de pureté :>93.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :412.102,4'-Dichlorobenzophenone
CAS :Formule :C13H8Cl2ODegré de pureté :>99.0%(GC)Couleur et forme :White to Almost white powder to crystalineMasse moléculaire :251.115-Acetylindan
CAS :Formule :C11H12ODegré de pureté :>98.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :160.224'-Methoxypropiophenone
CAS :Formule :C10H12O2Degré de pureté :>97.0%(GC)Couleur et forme :White or Colorless to Yellow powder to lump to clear liquidMasse moléculaire :164.20Nonanophenone
CAS :Formule :C15H22ODegré de pureté :>97.0%(GC)Couleur et forme :White or Colorless to Light yellow powder to lump to clear liquidMasse moléculaire :218.342-Methylcyclohexanone
CAS :Formule :C7H12ODegré de pureté :>96.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :112.176-Acetyl-1-bromo-2-methoxynaphthalene
CAS :Formule :C13H11BrO2Degré de pureté :>98.0%(GC)Couleur et forme :Light yellow to Yellow to Orange powder to crystalMasse moléculaire :279.131-tert-Butoxycarbonylpiperidin-4-one
CAS :Degré de pureté :98.0%Couleur et forme :Solid, Crystalline PowderMasse moléculaire :199.251-Acetyl-4-piperidone
CAS :Formule :C7H11NO2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :141.16771-Piperidinecarboxylic acid, 3-methyl-4-oxo-, phenylmethyl ester
CAS :Formule :C14H17NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :247.28971-Piperidinecarboxylic acid, 4-oxo-, 9H-fluoren-9-ylmethyl ester
CAS :Formule :C20H19NO3Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :321.36982(1H)-Naphthalenone, 6-fluoro-3,4-dihydro-
CAS :Formule :C10H9FODegré de pureté :97%Couleur et forme :SolidMasse moléculaire :164.1763(4'-Bromo-[1,1'-biphenyl]-4-yl)(phenyl)methanone
CAS :Formule :C19H13BrODegré de pureté :>98.0%(HPLC)Couleur et forme :SolidMasse moléculaire :337.2099p-Methyl propiophenone
CAS :Formule :C10H12ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :148.20174-Piperidinone, 1-methyl-
CAS :Formule :C6H11NODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :113.1576Ref: IN-DA001JN9
Produit arrêté3',2,2-TRIMETHYLPROPIOPHENONE
CAS :Formule :C12H16ODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :176.25482-Chloropropiophenone
CAS :Formule :C9H9ClODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :168.6202Ref: IN-DA003H3E
Produit arrêté3',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE
CAS :Formule :C11H8F6ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :270.1711-Propanone, 1-[2-fluoro-4-(trifluoromethyl)phenyl]-
CAS :Formule :C10H8F4ODegré de pureté :97%;RGMasse moléculaire :220.16354-Piperidone Hydrochloride Monohydrate
CAS :Formule :C5H12ClNO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :153.60734'-Bromopropiophenone
CAS :Formule :C9H9BrODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :213.07123'-methoxypropiophenone
CAS :Formule :C10H12O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :164.20114-Oxopiperidine hydrochloride
CAS :Formule :C5H10ClNODegré de pureté :97%Couleur et forme :SolidMasse moléculaire :135.59203-Bromocyclobutanone
CAS :Formule :C4H5BrODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :148.98591-BOC-3-METHYL-PIPERIDIN-4-ONE
CAS :Formule :C11H19NO3Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :213.2735Butanenitrile, 3-oxo-
CAS :Formule :C4H5NODegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :83.08862-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-onehydrochloride
CAS :Formule :C13H19Cl2NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :276.2021N-(tert-Butoxycarbonyl)-4-piperidone
CAS :Formule :C10H17NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :199.24691-(4-(Trifluoromethyl)phenyl)propan-1-one
CAS :Formule :C10H9F3ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :202.17311-Phenylprop-2-en-1-one
CAS :Formule :C9H8ODegré de pureté :95% (stabilized with TBC)Couleur et forme :LiquidMasse moléculaire :132.15921-(4-ISOBUTYLPHENYL)PROPAN-1-ONE
CAS :Formule :C13H18ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :190.281420000000052-Bromocyclohexanone
CAS :Formule :C6H9BrODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :177.03912',4'-Dichloroacetophenone
CAS :Formule :C8H6Cl2ODegré de pureté :>98.0%(GC)Couleur et forme :White or Colorless to Light yellow powder to lump to clear liquidMasse moléculaire :189.042-(4-Biphenylylcarbonyl)benzoic Acid
CAS :Formule :C20H14O3Degré de pureté :>97.0%(GC)(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :302.331,7-Bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :308.33300781254-Piperidinylphenylglyoxal hydrate
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :235.28300476074223-(1-methyl-1H-pyrrol-2-yl)-3-oxopropanenitrile
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :148.16499328613283-(1-Methyl-1 H -pyrazol-3-yl)-3-oxo-propionic acid ethyl ester
CAS :Couleur et forme :Solid, solidMasse moléculaire :196.205993652343751-(4-Bromo-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
CAS :Degré de pureté :97.0%Couleur et forme :SolidMasse moléculaire :305.3800048828125p-Azidophenacyl bromide
CAS :Degré de pureté :98.0%Couleur et forme :SolidMasse moléculaire :240.05999755859375(5-fluoro-2-hydroxyphenyl)(piperidin-4-yl)methanone hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :259.7099914550781






