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"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
4-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/mol4-Bromo-6-chloropyridazin-3(2H)-one
CAS :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.
Formule :C4H2BrClN2ODegré de pureté :Min. 95%Masse moléculaire :209.43 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/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/mol7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one
CAS :Produit contrôléPlease enquire for more information about 7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H32O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :332.48 g/molBoc-Asp(OBzl)-chloromethylketone
CAS :Boc-Asp(OBzl)-chloromethylketone is a synthetic molecule that is immunoreactive with gp120, the virus protein. It has been shown to inhibit the proliferation of human neuroblastoma cells and induce cell death. This compound also has an effect on cytokine production in vitro. This drug is currently being studied as a potential treatment for HIV infection. Boc-Asp(OBzl)-chloromethylketone binds to the receptor type and viral type, which are essential for the virus life cycle and induces antibody production in vivo.Formule :C17H22ClNO5Degré de pureté :Min. 95%Masse moléculaire :355.81 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/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/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/mol1-(4-Methylpyrimidin-5-yl)ethanone
CAS :A useful building block for organic synthesis.Formule :C7H8N2ODegré de pureté :Min. 95%Masse moléculaire :136.15 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/mol6-Bromo-tetral-1-one
CAS :6-Bromo-tetral-1-one is a chemical compound with a molecular formula of C8H6BrO. It is synthesized by the ring opening of epichlorohydrin with boron trifluoride etherate (BF3OEt2) in pyridine at 0°C, followed by hydrolysis of the resulting epoxide with sodium hydroxide to give tetralin. The synthesis can be carried out on a laboratory scale using high purity chemicals and yields up to 100% conversion of the starting material to tetralin. 6-Bromo-tetral-1-one has been shown to be stable in air, moisture, and light. This product is also nonflammable and produces no toxic byproducts when heated to decomposition.Formule :C10H9BrODegré de pureté :Min. 95%Masse moléculaire :225.08 g/mol1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone
CAS :Please enquire for more information about 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H20O7Degré de pureté :Min. 95%Masse moléculaire :348.35 g/molAc-Asp-Glu-Val-Asp-chloromethylketone trifluoroacetate salt
CAS :Ac-Asp-Glu-Val-Asp-chloromethylketone trifluoroacetate salt is a basic protein. It inhibits the neuronal death induced by dopamine and its derivatives, which is caused by overactivation of the mitochondrial membrane potential and release of cytochrome c from mitochondria to cytosol. This compound also inhibits the activation of toll-like receptor 4 (TLR4) and nuclear factor κB (NF-κB) signaling pathways in neuronal cells. Ac-Asp-Glu-Val-Asp-chloromethylketone trifluoroacetate salt has been shown to have antiinflammatory effects when applied topically on skin wounds. The molecule has been used as a model system for studying the molecular mechanism of epidermal growth factor (EGF) activation in hybridoma cell lines and primary cells.Formule :C21H31ClN4O11Degré de pureté :Min. 95%Masse moléculaire :550.94 g/molZ-2-Nal-chloromethylketone
CAS :Please enquire for more information about Z-2-Nal-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C22H20ClNO3Degré de pureté :Min. 95%Masse moléculaire :381.85 g/molZ-Tyr-Val-Ala-Asp-chloromethylketone
CAS :Z-Tyr-Val-Ala-Asp-chloromethylketone is a fluorescent probe that can be used for the detection of phosphatidic acid. It is also an apoptosis inducer, which means that it promotes cell death. Z-Tyr-Val-Ala-Asp-chloromethylketone induces apoptosis by binding to the kinases and causing their activation, leading to phosphatidic acid production. This process is activated by the presence of ethylene, which binds to Z-Tyr-Val-Ala-Asp chloromethylketone and stabilizes its structure.Formule :C30H37ClN4O9Degré de pureté :Min. 95%Masse moléculaire :633.09 g/molZ-Asp(OtBu)-bromomethylketone
CAS :Please enquire for more information about Z-Asp(OtBu)-bromomethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H22BrNO5Degré de pureté :Min. 95%Masse moléculaire :400.26 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/molAzocan-2-one
CAS :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.Degré de pureté :Min. 95%Dynorphin A (1-10)-Gly-chloromethylketone trifluoroacetate salt
CAS :Please enquire for more information about Dynorphin A (1-10)-Gly-chloromethylketone trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C60H95ClN20O12Degré de pureté :Min. 95%Masse moléculaire :1,323.98 g/mol1,2-Dihydro-1-Methyl-5-(Trifluoromethyl)-3H-Pyrazol-3-One
CAS :Please enquire for more information about 1,2-Dihydro-1-Methyl-5-(Trifluoromethyl)-3H-Pyrazol-3-One including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H5F3N2ODegré de pureté :Min. 95%Masse moléculaire :166.1 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/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/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/mol4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one
CAS :Please enquire for more information about 4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H21N5O2Degré de pureté :Min. 95%Masse moléculaire :351.4 g/mol17-alpha,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
CAS :Produit contrôléPlease 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
Formule :C24H30O5Degré de pureté :Min. 95%Masse moléculaire :398.49 g/mol3-Chloro-2,4-pentanedione
CAS :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.
Formule :C5H7ClO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :134.56 g/molZ-Val-Val-Nle-diazomethylketone
CAS :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 pageFormule :C25H37N5O5Degré de pureté :Min. 95%Masse moléculaire :487.59 g/molZ-Tyr-Val-Ala-DL-Asp-fluoromethylketone
CAS :Please enquire for more information about Z-Tyr-Val-Ala-DL-Asp-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C30H37FN4O9Degré de pureté :Min. 95%Masse moléculaire :616.63 g/mol5alpha-Pregnan-3beta,17alpha-diol-20-one
CAS :Produit contrôlé5alpha-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.Formule :C21H34O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :334.49 g/molH-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt
CAS :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.Formule :C21H31ClN6O3Degré de pureté :Min. 95%Masse moléculaire :450.96 g/molMeOSuc-Ala-Ala-Pro-Ala-chloromethylketone
CAS :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.Formule :C20H31ClN4O7Degré de pureté :Min. 95%Masse moléculaire :474.94 g/mol3-Methyl-2,4-pentanedione, mixture of tautomers
CAS :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.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 contrôlé5-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.Formule :C21H34O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :350.49 g/mol1,3-Difluoroacetone
CAS :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.Formule :C3H4F2ODegré de pureté :Min. 95%Masse moléculaire :94.06 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/mol1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one HCl
CAS :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.Formule :C21H23NO3·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :373.87 g/molZ-Leu-Tyr-chloromethylketone
CAS :Z-Leu-Tyr-chloromethylketone is a peptide that binds to the reticulum and prevents the release of calcium ions. It is a chloromethyl ketone, which inhibits the L-type calcium channels in cells. Z-Leu-Tyr-chloromethylketone has been shown to block the influx of calcium ions into cytosolic compartments. This process leads to inhibition of protein synthesis and cell death by apoptosis.
Formule :C24H29ClN2O5Degré de pureté :Min. 95%Masse moléculaire :460.95 g/molIsochroman-1-one
CAS :Isochroman-1-one is a natural compound that is found in copper chloride acetate extracts of plants. It has been shown to have inhibitory effects on the growth of endophytes and on the fatty acid metabolism of plants. Isochroman-1-one also has antimicrobial activity against human serum and cervical cancer cells. It inhibits the activity of matrix metalloproteinases (MMPs) such as MMP-9, which are enzymes that degrade extracellular matrix proteins in the body. Isochroman-1-one is synthesized from etoac extract, which is obtained from a plant called Eucalyptus tereticornis. The synthesis involves an asymmetric process with a hydroxyl group as one of the reagents.
Formule :C9H8O2Degré de pureté :Min. 95%Masse moléculaire :148.16 g/molAc-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/mol3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one
CAS :3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one is a synthetic anticancer compound. It is an amide derivative of 3-dimethylamino-1-(3-pyridyl)-2-propenal, which is synthesized by reacting 3,5,6,7 tetrahydrobenzo[b]thiophene with 3-(dimethylamino)acrylic acid chloride. The synthesis of 3DAP was reported in 1974 by Novartis Pharmaceuticals Corporation and it has been used as a lead compound for the development of other anticancer agents. This drug can inhibit the growth of myelogenous leukemia cells and has been shown to be effective against cancer cells that are resistant to imatinib.Formule :C10H12N2ODegré de pureté :Min. 95%Couleur et forme :Off-White To Yellow SolidMasse moléculaire :176.22 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/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/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/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/mol7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione
CAS :7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione is a chemical compound that is used as an intermediate for research chemicals. It has a CAS number of 80721-47-7 and is classified as a fine chemical with the Chemical Abstracts Service (CAS) classification code of 3272. This compound is a versatile building block that can be used in the synthesis of other compounds. 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3f]quinoline 4,5dione can be used to produce high quality products.Formule :C18H14N2O8Degré de pureté :Min. 95%Couleur et forme :Orange PowderMasse moléculaire :386.31 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/mol3-Methylcyclohex-2-en-1-one
CAS :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.Formule :C7H10ODegré de pureté :Min. 95%Masse moléculaire :110.15 g/mol2-Amino-5,6-dihydro-4H-benzothiazol-7-one
CAS :2-Amino-5,6-dihydro-4H-benzothiazol-7-one is a thiourea that is used as a reactant in the synthesis of brominated compounds. It reacts with ethanol to form 2,5,6-triaminopyrimidine and hydrogen bromide. This reaction occurs in the presence of acid such as hydrochloric acid or acetic acid. The reflux reaction is commonly conducted at elevated temperatures and pressures.
Degré de pureté :Min. 95%Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone
CAS :Please enquire for more information about Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C45H50FN5O15Degré de pureté :Min. 95%Masse moléculaire :919.9 g/molErgosta-4,6,8(14),22-tetraen-3-one
CAS :Produit contrôléErgosta-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.
Formule :C28H40ODegré de pureté :Min. 95%Masse moléculaire :392.62 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/mol(2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate
CAS :Produit contrôléPlease enquire for more information about (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H17NO2•C2HF3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.26 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 :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 enzymicFormule :C18H34O3Degré de pureté :99.93%Couleur et forme :SolidMasse moléculaire :298.465-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS :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.Formule :C18H20N4O4Degré de pureté :Min. 95%Masse moléculaire :356.38 g/molFurfuralacetone
CAS :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.Formule :C8H8O2Degré de pureté :Min. 95%Masse moléculaire :136.15 g/mol5-Hydroxy-2,3-dihydronaphthalene-1,4-dione
CAS :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 pageFormule :C10H8O3Degré de pureté :Min. 95%Masse moléculaire :176.17 g/molH-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt
CAS :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.Formule :C14H25ClN6O5Degré de pureté :Min. 95%Masse moléculaire :392.84 g/molDihydro-3-(3-pyridoyl)-2-(3H)-furanone
CAS :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 pageFormule :C10H9NO3Degré de pureté :Min. 95%Masse moléculaire :191.18 g/mol3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione
CAS :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 pageFormule :C12H18O4Degré de pureté :Min. 95%Masse moléculaire :226.27 g/mol2-(tert-Butyl)-3-(4-butylphenyl)-3-hydroquinazolin-4-one
CAS :Produit contrôléPlease 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 pageFormule :C22H26N2ODegré de pureté :Min. 95%Masse moléculaire :334.45 g/mol1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one
CAS :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.Formule :C19H15F7N4O2Degré de pureté :Min. 95%Masse moléculaire :464.34 g/molDecanoyl-Arg-Arg-Leu-Leu-chloromethylketone trifluoroacetate salt
CAS :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.Formule :C35H67ClN10O5Degré de pureté :Min. 95%Masse moléculaire :743.42 g/mol(2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone
CAS :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
Formule :C14H22O3Degré de pureté :Min. 95%Masse moléculaire :238.32 g/mol3-(Hydroxymethyl)cyclopentanone
CAS :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).Formule :C6H10O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :114.14 g/molMethyl 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 :251.116-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 :279.134'-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 :218.344-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-tert-Butoxycarbonylpiperidin-4-one
CAS :Produit contrôléDegré de pureté :98.0%Couleur et forme :Solid, Crystalline PowderMasse moléculaire :199.251,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dibromo-
CAS :Formule :C3HBr2N3O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :286.8663Ref: IN-DA001N4W
Produit arrêté2(1H)-Naphthalenone, 6-fluoro-3,4-dihydro-
CAS :Formule :C10H9FODegré de pureté :97%Couleur et forme :SolidMasse moléculaire :164.17631-Phenylprop-2-en-1-one
CAS :Formule :C9H8ODegré de pureté :95% (stabilized with TBC)Couleur et forme :LiquidMasse moléculaire :132.15923-Bromocyclobutanone
CAS :Formule :C4H5BrODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :148.9859N-(tert-Butoxycarbonyl)-4-piperidone
CAS :Produit contrôléFormule :C10H17NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :199.2469Ethanone, 2,2,2-trifluoro-1-(2-fluorophenyl)-
CAS :Formule :C8H4F4ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :192.1104α,α-Dimethyl-γ-butyrolactone
CAS :Formule :C6H10O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :114.14241-Piperidinecarboxylic acid, 4-oxo-, 9H-fluoren-9-ylmethyl ester
CAS :Formule :C20H19NO3Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :321.36982,4-Hexanedione
CAS :Formule :C6H10O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :114.1424Ref: IN-DA00BD66
Produit arrêtéEthanone, 2-bromo-1-(2,4-difluorophenyl)-
CAS :Formule :C8H5BrF2ODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :235.02553,4-Hexanedione
CAS :Formule :C6H10O2Degré de pureté :96%Couleur et forme :LiquidMasse moléculaire :114.1424Butanenitrile, 3-oxo-
CAS :Formule :C4H5NODegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :83.08866-Methyl-2,4-heptanedione
CAS :Formule :C8H14O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :142.19561-Piperidinecarboxylic acid, 3-methyl-4-oxo-, phenylmethyl ester
CAS :Formule :C14H17NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :247.28974'-tert-Butylacetophenone
CAS :Formule :C12H16ODegré de pureté :96%Couleur et forme :LiquidMasse moléculaire :176.25483'-methoxypropiophenone
CAS :Formule :C10H12O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :164.20111,1-dimethoxypropan-2-one
CAS :Formule :C5H10O3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :118.13111,1,1-Trifluoro-3-phenylpropan-2-one
CAS :Formule :C9H7F3ODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :188.1465Ref: IN-DA003JV9
Produit arrêté3,3-Dimethylcyclohexanone
CAS :Formule :C8H14ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :126.1962Ref: IN-DA0032AG
Produit arrêté5,5-Dimethylhexane-2,4-dione
CAS :Formule :C8H14O2Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :142.19561-(4-ISOBUTYLPHENYL)PROPAN-1-ONE
CAS :Formule :C13H18ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :190.281420000000054-Piperidinone, 1-methyl-
CAS :Formule :C6H11NODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :113.1576Ref: IN-DA001JN9
Produit arrêté2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-onehydrochloride
CAS :Formule :C13H19Cl2NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :276.20211-BOC-3-METHYL-PIPERIDIN-4-ONE
CAS :Formule :C11H19NO3Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :213.27353-Methylene-2-norbornanone
CAS :Formule :C8H10ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :122.16441-Acetyl-4-piperidone
CAS :Formule :C7H11NO2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :141.1677
![3,6-Bis([1,1'-biphenyl]-4-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB151935.webp&w=3840&q=75)
![4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFM25920.webp&w=3840&q=75)
![7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD22201.webp&w=3840&q=75)
![2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one HCl](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB37020.webp&w=3840&q=75)
![(2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFA100028.webp&w=3840&q=75)
![5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFC19751.webp&w=3840&q=75)
![(2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFO71988.webp&w=3840&q=75)
