
Étalons pharmaceutiques
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(275.014 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.605 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.884 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
1-(4-Nitrophenyl)glycerol
CAS :1-(4-Nitrophenyl)glycerol has been shown to inhibit the growth of Gram-positive bacteria, including Streptococcus faecalis, and Gram-negative bacteria, including Pseudomonas aeruginosa. It is also used as a sample preparation for antimicrobial resistance testing.
Formule :C9H11NO5Degré de pureté :Min. 97 Area-%Couleur et forme :Off-White PowderMasse moléculaire :213.19 g/molDuloxetine hydrochloride
CAS :Produit contrôléSerotonin and norepinehrine reuptake inhibitor
Formule :C18H19NOS•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :333.88 g/molrec Oncostatin M (human)
CAS :Please enquire for more information about rec Oncostatin M (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%Testosterone enanthate
CAS :Produit contrôléTestosterone enanthate is a long-acting ester of the natural hormone testosterone. It is used to treat male hypogonadism, as well as for female infertility. Testosterone enanthate has been found to be effective in maintaining physiological levels of testosterone in the blood and in increasing follicular growth, body mass index, and bone density. The pharmacokinetic properties of testosterone enanthate are similar to other long-acting esters of testosterone, such as testosterone cypionate and testosterone propionate. These agents are absorbed slowly from the injection site into the bloodstream, with a prolonged duration of action that can last for weeks or months. Sodium citrate is commonly used with these agents to help prevent blood clots from forming at the injection site.
Formule :C26H40O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :400.59 g/molHomatropine methyl bromide
CAS :Homatropine methyl bromide is a drug that belongs to the class of anticholinergic drugs. It is used as a pharmaceutical preparation and is used in the treatment of glaucoma, diagnosis of myasthenia gravis, and as an antidote for organophosphate poisoning. Homatropine methyl bromide can be used to control diastolic pressure. This drug binds to acetylcholine receptors and increases the time needed for hydrochloric acid to break down propranolol hydrochloride. The binding constants for this drug are high, which means it has a strong affinity for acetylcholine receptors. Homatropine methyl bromide is chemically stable and does not react with fatty acids or other chemicals.Formule :C17H24NO3•BrDegré de pureté :Min. 95%Masse moléculaire :370.28 g/mol5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione
CAS :Please enquire for more information about 5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%alpha-Naphthyl butyrate
CAS :Alpha-naphthyl butyrate is a monomer of polybutyrate and is used as an intermediate in the production of polybutylene terephthalate. This product is also used for biological studies and has been shown to have acute toxicities. Alpha-naphthyl butyrate has been shown to inhibit esterase and enzyme activities, and it is more toxic than butyric acid. Alpha-naphthyl butyrate can be used for the diagnosis of certain types of chronic viral hepatitis, such as hepatitis B virus or hepatitis C virus, by detecting human immunoglobulin G (IgG) antibodies against this compound.
Formule :C14H14O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :214.26 g/mol1,5-Dinitronaphthalene
CAS :1,5-Dinitronaphthalene is a test compound that has been used in the analytical method to determine the presence of basophilic leukemia cells. This reaction mechanism involves hydrogen bonding interactions with naphthalene, which is a test sample. The results are then read by chromatographic science and solubility data are collected. The 1,5-dinitronaphthalene can be used as a test compound for steric interactions with other compounds. It can also be used to measure the solubility of other compounds in different solvents.
Formule :C10H6N2O4Degré de pureté :Min. 97.0 Area-%Masse moléculaire :218.17 g/mol1,3,7-Trichloronaphthalene
CAS :This validated method for the analysis of 1,3,7-trichloronaphthalene is based on a validated experimental method. It uses a set of structural coefficients and an experimental value to calculate the bioconcentration factor (BCF). The BCF is then used to calculate the optimum vector, which is found by using descriptors and structural factors. The experimental values are also used to determine the vector. This method has been validated experimentally and theoretically.
Formule :C10H5Cl3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :231.5 g/mol2,6-Dichlorocinnamic acid
CAS :2,6-Dichlorocinnamic acid is an organic compound that is used as a reagent in the synthesis of other chemicals. 2,6-Dichlorocinnamic acid has been used as a component in the synthesis of various kinds of fine chemicals and useful building blocks. This chemical is also used as a speciality chemical and research chemical. 2,6-Dichlorocinnamic acid can be used as a versatile building block for the preparation of various compounds. It can be synthesized by heating cinnamic acid with chlorine gas and then reacting it with sodium hydroxide.
Formule :C9H6Cl2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :217.05 g/mol(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl)
CAS :(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl) is an important chemical building block and intermediate that can be used in a wide range of organic synthesis. This compound is a versatile building block with high quality and has been shown to be useful for the synthesis of complex compounds. (+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl) can be used as a reagent in many reactions. CAS No. 138517-61-0 is a fine chemical that has been widely used in research laboratories around the world.Formule :C44H40N2O2P2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :690.75 g/mol4-Chloro-2-fluorocinnamic acid
CAS :4-Chloro-2-fluorocinnamic acid is a chemical intermediate that can be used as a building block for the synthesis of other compounds. It has been shown to be useful in the preparation of pharmaceuticals, agrochemicals, and dyestuffs. This chemical has many uses in research, such as being used as a reactant in organic synthesis or as a reagent for derivitization. 4-Chloro-2-fluorocinnamic acid is also an important intermediate for the production of more complex compounds. 4-Chloro-2-fluorocinnamic acid is a versatile building block that can be used in the preparation of many fine chemicals, with its versatility making it an important scaffold for drug discovery.Formule :C9H6ClFO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :200.59 g/molPogosine
Pogosine is a protein-degrading enzyme that belongs to the ubiquitin proteasome pathway. It has been shown to modulate the activity of estrogen receptors and may be an effective treatment for cancer. Pogosine is also able to inhibit the release of neutrophils, which are cells that are responsible for inflammation and infection.Degré de pureté :Min. 95%4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine
CAS :4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine is a molecule that is covalently tethered to the copper oxide surface. The coordination of the 4,4'-bis(diethylmethylphosphonate)-2,2'-bipyridine ligand with the copper oxide surface is catalytic and bifunctional. This molecule has been shown to be able to coordinate with two different metal ions as well as act as a ligand for other metal ions. It can also be functionalized in order to create new molecules with different properties.Formule :C20H30N2O6P2Degré de pureté :Min. 96 Area-%Couleur et forme :White PowderMasse moléculaire :456.41 g/mol(S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
CAS :(S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride is a fine chemical that is useful as a versatile building block and reaction component in research. It has been extensively used as a high quality reagent for the preparation of complex compounds. (S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride has also been used as a speciality chemical, which is not commercially available.Formule :C6H12Cl2N6S2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :303.24 g/molMelatonin
CAS :Melatonin is a neurotransmitter produced by the pineal gland that is involved in the regulation of sleep-wake cycles. It can be used to treat several conditions like shift work disorders, insomnia, jet lag, and alterations of the circadian rhythm. Some authors also proposed the use of melatonin against cognitive disorders. In an interesting research conducted on zebrafish, it was found that memory formation occurs better during daytime compared to nighttime, suggesting a role of melatonin in this process. When melatonin was administered during the daytime it caused reduced memory formation. On the contrary, removing the pineal gland or treating the fish with a melatonin antagonist significantly improves nighttime memory formation.Formule :C13H16N2O2Degré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :232.28 g/molHydroxy naphthol blue
CAS :Hydroxy naphtol blue is a synthetic azo dye, a chemical compound containing the functional group RN=N-R. The hydroxy naphtol blue trisodium and disodium salts are used as indicators to determine the content of alkaline earth and lanthanides spectrophotometrically, showing at maximum a wavelength of ~650 nm (λmax = 647.6 nm). An example of a common use of hydroxy naphtol blue sodium salt is to determine the hardness of water by measuring the concentration of calcium and magnesium. At alkaline or basic pH, the hydroxy naphtol blue forms a pink/red complex with the metal ions and, after titration with EDTA, hydroxy naphtol blue is liberated, turning the solution blue, indicating the endpoint.
Formule :C20H11N2O11S3·3NaCouleur et forme :Black Blue PowderMasse moléculaire :620.48 g/mol2,2'-Dihydroxy-4-methoxybenzophenone
CAS :2,2'-Dihydroxy-4-methoxybenzophenone (DHMB) is a chemical compound used in the manufacturing of sunscreens. It is also used as an antioxidant and antiinflammatory agent in topical preparations. The genotoxic effects of DHMB are well documented, but it is unclear whether these effects are due to UV radiation or other mechanisms. DHMB has been shown to be toxic to cells in vivo and in vitro. There have been reports of skin cancer developing on the ears of rats following chronic exposure to this chemical. DHMB binds to the estrogen receptor, which may be responsible for its genotoxic activity. This chemical has also been shown to inhibit the growth of bacteria such as Pseudomonas aeruginosa and Escherichia coli by binding with fatty acids on the cell membrane surface. DHMB is used for wastewater treatment because it can bind with heavy metals and remove them from water sources.Formule :C14H12O4Degré de pureté :Min. 95%Couleur et forme :Yellow To Dark Yellow SolidMasse moléculaire :244.24 g/mol3,4-(Methylenedioxy)-6-nitrocinnamic acid
CAS :3,4-(Methylenedioxy)-6-nitrocinnamic acid is a cytotoxic molecule that inhibits the growth of cells by interfering with the synthesis of proteins. It binds to DNA and prevents the transcription process from occurring. This molecule has been shown to inhibit endoplasmic reticulum and Golgi apparatus functions in plant cells. 3,4-(Methylenedioxy)-6-nitrocinnamic acid has also been used as a polymerization agent for polyacrylamide gels. A number of modifications have been made to this molecule in order to increase its effectiveness, such as methyl esterification and mutagenesis. This compound has also been shown to enhance Taxol's anti-cancer effects on cell cultures.Formule :C10H7NO6Degré de pureté :Min. 90%Couleur et forme :White PowderMasse moléculaire :237.17 g/mol5-Bromo-2-cyano-3-nitropyridine
CAS :5-Bromo-2-cyano-3-nitropyridine is a medication that has been shown to be an effective inhibitor of the RET tyrosine kinase. It has been used in clinical studies to treat chronic kidney disease and has been shown to inhibit the growth of cancer cells. The molecular electrostatic potential (MEP) simulations have shown that 5-bromo-2-cyano-3-nitropyridine interacts with the reactive site of RET, inhibiting its function by binding to the nucleophilic substitutions. 5-Bromo-2-cyano-3-nitropyridine is synthesized from 2,5 dibromopyridine and 3 nitrobenzene at high yield. The molecule is chromatographically separated from impurities such as 4 bromo pyridine.
Formule :C6H2BrN3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :228 g/molRosuvastatin sodium
CAS :Rosuvastatin sodium salt is a statin drug that inhibits the enzyme HMG-CoA reductase. It is used to lower cholesterol and triglyceride levels in the blood, and to prevent heart attacks and strokes. Rosuvastatin sodium salt has been shown to have anti-inflammatory activity in human liver cells, which may be due to its ability to suppress the release of proinflammatory cytokines. Rosuvastatin sodium salt has also been shown to have synergistic effects with other drugs such as desipramine hydrochloride in primary cells, which may be due to its ability to inhibit the activity of cytochrome P450 enzymes. This drug is metabolized by alkali hydrolysis into rosuvastatin acid, which is then converted into an active form by polymorphic esterases in the liver. The active form can then be hydrolyzed by plasma esterases into inactive metabolites. Rosuvastatin sodium salt is a crystalline powderFormule :C22H28FN3O6S•NaDegré de pureté :Min. 96 Area-%Couleur et forme :White PowderMasse moléculaire :504.53 g/mol3’-Deoxy-N6,N6-dimethyladenosine
CAS :Please enquire for more information about 3’-Deoxy-N6,N6-dimethyladenosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%4,4'-Diethyl-2,2'-bipyridine
CAS :Please enquire for more information about 4,4'-Diethyl-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H16N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :212.29 g/molAtorvastatin ethyl ester
CAS :Atorvastatin ethyl ester is a prodrug of atorvastatin that is used for the treatment of hypercholesterolemia. It inhibits HMG-CoA reductase, which reduces cholesterol production in the liver. The permeation rate of atorvastatin ethyl ester is increased by coadministration with c1-c10 fatty acids, which can be achieved by taking it with food. Atorvastatin ethyl ester has been shown to have antithrombotic and anti-inflammatory effects, which are due to its inhibition of the synthesis of thromboxane A2 and prostaglandin E2. Atorvastatin also inhibits protein synthesis in some cells, such as hepatocytes and neutrophils, but not in others such as fibroblasts or platelets. This may be related to the expression of an enzyme called cytosolic phospholipase A2 (cPLA2).
Formule :C35H39FN2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :586.69 g/molN-D-Biotinyl-7-amino-4-methylcoumarin
CAS :N-D-Biotinyl-7-amino-4-methylcoumarin is a fluorescent substrate that is used to measure the activity of biotinidase, an enzyme that catalyzes the hydrolysis of biotin. It is detectable by measuring fluorescence with a spectrophotometer. Biotinidase deficiency can be diagnosed by measuring the activity of this enzyme in biological fluids. This assay has been shown to be useful for diagnosing patients with deficient biotinidase activity.Formule :C20H23N3O4SDegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :401.48 g/mol5-Chlorovanillic acid
CAS :5-Chlorovanillic acid is a weight compound that belongs to the group of methoxylated compounds. It is a precursor in the catabolic pathway of vanillic acid, which is synthesized from p-hydroxybenzoic acid. This compound can be found as one of the major phenolic acids in many plants and fruits, such as strawberries and apples. 5-Chlorovanillic acid has been shown to be an inhibitor for the growth of bacterial strains in culture, including C. perfringens. It has also been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis.
Formule :C8H7ClO4Degré de pureté :80%Couleur et forme :PowderMasse moléculaire :202.59 g/mol(11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-Pregna-1,4-diene-3,20-dione mixt. with 5-chloro-7-iodo-8-qu inolinol
CAS :Produit contrôléClioquinol is a topical corticosteroid that is used to treat skin disorders such as pemphigoid, psoriasis, and eczema. It is also used to treat the inflammation associated with acne. Clioquinol has been shown to be effective in treating bacterial infections of the skin by inhibiting the growth of bacteria. This drug also has anti-inflammatory properties and can be used for the treatment of various inflammatory skin conditions. Clioquinol is not absorbed through the skin and does not affect the blood's ability to clot.
Formule :C36H42ClFINO7Degré de pureté :Min. 95%Masse moléculaire :782.08 g/molHomovanillic acid sulfate sodium salt
CAS :Homovanillic acid sulfate sodium salt (HVA) is a metabolite of dopamine that is used to diagnose or monitor diseases related to the central nervous system. The HVA concentration in urine can be determined by colorimetric assay, which has been shown to be useful for identifying patients with Parkinson's disease and other degenerative diseases. HVA is also found in blood plasma and cerebrospinal fluid, as well as in many other body tissues. HVA levels are increased during pregnancy, because it is an intermediate in the biosynthesis of estradiol from testosterone. In addition, concentrations of HVA increase with age, due to decreased clearance rates.Formule :C9H8Na2O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :306.2 g/mol4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone
CAS :4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is a high quality, versatile building block that is used as a reagent and complex intermediate. It can be used in the production of speciality chemicals, research chemicals and fine chemicals. 4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is also a useful scaffold for the construction of new chemical compounds. This compound has been shown to be a reaction component in organic synthesis reactions.Formule :C15H13N3O7SDegré de pureté :Min. 95%Couleur et forme :Solid.Masse moléculaire :379.35 g/mol(S)-2-Methoxy-2-(1-naphthyl)propanoic acid
CAS :(S)-2-Methoxy-2-(1-naphthyl)propanoic acid is a chiral molecule that can exist in two different forms, each of which has the same physical and chemical properties. The two enantiomers are not optically active, meaning they have the same degree of rotation when passed through a polarizing filter. It is an organic compound that is used as a flavoring agent in food chemistry and as a bioactive compound. (S)-2-Methoxy-2-(1-naphthyl)propanoic acid also has been shown to function as an attractant for hemipteran insects such as mosquitoes, although it is not clear if this property is due to its aromatic or enantiomeric structure.Formule :C14H14O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :230.26 g/mol3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol
CAS :3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol is a chemical compound that belongs to the group of bromonaphthalenes. It has been used as a reaction component in organic synthesis and as a reagent for detection of DNA binding. 3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol can be used as a building block for complex compounds with speciality applications. The compound is an intermediate in the production of pharmaceuticals such as selective estrogen receptor modulators.Formule :C22H19BrODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :379.29 g/mol5,6,7,8-Tetrahydro-1-naphthoic acid
CAS :5,6,7,8-Tetrahydro-1-naphthoic acid is a synthetic organic compound that is used to make dyes and paints. It has toxic properties and can cause irritation of the skin or lungs. The mechanism of its toxicity is not known, but it may be due to the formation of reactive oxygen species in the body or the inhibition of monoamine oxidase. 5,6,7,8-Tetrahydro-1-naphthoic acid exhibits dose-dependent toxicity with increasing doses resulting in more severe reactions. It also has a high potential for long term carcinogenicity.
Formule :C11H12O2Degré de pureté :Min. 95%Masse moléculaire :176.21 g/molDL-a-Tocopherol acetate - oil
CAS :Stable form of Vitamin E used in cosmetic formulations; antioxidant
Formule :C31H52O3Degré de pureté :Min. 98%Couleur et forme :Clear LiquidMasse moléculaire :472.74 g/mol2,6-Dimethylnaphthalene
CAS :2,6-Dimethylnaphthalene is a methylating agent that reacts with carbonyl groups to form methyl esters. It has been shown to be effective in the production of dimethylnaphthalene from 2,6-dimethylnaphthalene. The mechanism of the reaction is thought to involve acid catalysis and hydrogen bonding. The activation energies for this process are estimated at -3.4 kcal/mol and -0.8 kcal/mol, respectively for the forward and reverse reactions. The kinetic parameters for this reaction have been determined by fitting the data to a first order rate equation, yielding a rate constant of 4.5x10^-3 s^(-1) and an equilibrium constant of 1.27x10^-7 M^(-2). A flow system has been used in an attempt to optimise the reaction conditions: hydrochloric acid was added as a catalyst and increased the yield of dimethylnaphthalene by 10Formule :C12H12Couleur et forme :PowderMasse moléculaire :156.22 g/mol4-Bromo-2-nitrocinnamic acid
CAS :4-Bromo-2-nitrocinnamic acid is a naturally occurring amino acid that is a component of wheat, carrots, and cereals. It is an enzyme inhibitor and has been found to be stable under heat treatment. 4-Bromo-2-nitrocinnamic acid has been shown to inhibit the activity of 3 lysine hydrolase enzymes (LysE1, LysE2, LysE3) in vitro. This inhibition decreases lysine levels and may have health implications for infants fed with 4-bromo-2-nitrocinnamic acid treated wheat flour. The efficiency of 4-bromo-2 nitrocinnamic acid as an enzymatic inhibitor for these enzymes was determined by measuring the release of free lysine from various substrates at different concentrations of the inhibitor. These parameters were then used to calculate the theoretical inhibition percentage for each substrate at a given concentration.Formule :C9H6BrNO4Degré de pureté :Min. 95%Masse moléculaire :272.05 g/mol7-Hydroxy-2-naphthalene sulfonic acid sodium
CAS :7-Hydroxy-2-naphthalene sulfonic acid sodium (7HNS) is a fluorescent probe that can be used for the detection of cross-links in collagen and elastin. The sensitivity of this compound is very high, with a detection limit of 1 pmol/ml. 7HNS binds to the lysine residues in collagen and elastin, forming covalent bonds that are detectable by fluorescence. It has been used in the analysis of tissues such as cartilage, bone, skin, and blood vessels.Formule :C10H7NaO4SDegré de pureté :Min. 93 Area-%Couleur et forme :PowderMasse moléculaire :246.22 g/molNaphthol AS-LC
CAS :Naphthol AS-LC is a reactive ester compound that has been used as a histological stain for cells and tissues. It can be used to detect the presence of propionate in homogenates. Naphthol AS-LC stains are also commonly used to determine the location of proteins and esters in cells, as well as to identify acid phosphatase activity in submandibular gland tissue. The reaction time for this reagent is short, so it can be used on samples that require rapid staining. Naphthol AS-LC is sensitive to light, which may cause it to lose its color or react with other compounds.
Formule :C19H16ClNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :357.79 g/mol(5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS :Please enquire for more information about (5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%9-Bromoanthracene
CAS :9-Bromoanthracene is a benzene derivative that can be used as a chemical building block. It has a high affinity for electron-rich aromatic compounds, such as picric acid and aryl halides, which are used in the Suzuki coupling reaction. 9-Bromoanthracene also has fluorescence properties and can serve as a synchronous fluorescence probe for studies of the mechanism of this reaction. The redox potentials and constant of 9-bromoanthracene are lower than those of anthracene, which makes it more reactive towards electrophilic reactions.Formule :C14H9BrDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :257.13 g/mol2,2'-Biphenol
CAS :2,2'-Biphenol is a phenolic compound that is used in the synthesis of polymers. The thermal expansion coefficient of 2,2'-biphenol can be measured by DSC and found to be ˜6.5 × 10−4/°C. The UV absorption spectrum of 2,2'-biphenol shows three bands at wavelengths of 290 nm, 320 nm, and 370 nm. 2,2'-Biphenol has been shown to adsorb onto biological surfaces through an adsorption mechanism. It has been observed that this adsorption occurs via x-ray crystal structures and kinetic measurements have shown that the adsorption process is rate-limited by intramolecular hydrogen bonding between the protonated phenolic hydroxyl group and the aromatic ring. The activation energies for protonation and desorption have been determined to be ˜30 kJ/mol and ˜30 kJ/mol respectively. Ac
Formule :C12H10O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :186.21 g/mol4,5,7-Trimethylcoumarin
CAS :4,5,7-Trimethylcoumarin is a fine chemical that can be used as a versatile building block in organic synthesis. The compound is a useful intermediate and research chemical with CAS No. 14002-91-6. It is also used as a reaction component in the production of other chemicals. 4,5,7-Trimethylcoumarin has been shown to have high quality and is an important reagent for the production of pharmaceuticals and agrochemicals.
Formule :C12H12O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :188.22 g/mol2',4'-Dimethylacetophenone
CAS :2',4'-Dimethylacetophenone is an acetylating agent that can be used in organic synthesis. It is a chiral compound, which means it has two enantiomers with different properties. The racemic mixture of 2',4'-dimethylacetophenone degrades to form 2-chloro-2',4'-dimethoxybenzene and 2,4-dimethoxybenzoic acid. The reaction time for the formation of these products depends on the concentration of the reactants as well as the acid catalyst used. The Friedel-Crafts acylation occurs when an acetylated phenol reacts with an alkyl halide in the presence of an acid catalyst. This reaction produces a diketone and an alkyl halide, which can then undergo a second Friedel-Crafts acylation with another acetylated phenol. Acetylation also methylates ketones to produce methyl ketones.refFormule :C10H12ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :148.2 g/mol(+)-Biotin sulfoxide
CAS :Biotin sulfoxide is a biotin derivative that can be used to treat a number of human pathogens. This drug has been shown to inhibit the growth of wild-type strains in vivo and in vitro, as well as human pathogens. Biotin sulfoxide is a metal chelate that binds to molybdenum in the bacterial cell wall and prevents the formation of bacterial enzymes, such as reductase and sulfoxide reductase. This binding leads to a decrease in enzyme activities, which results in decreased protein synthesis and cell division. Biotin sulfoxide also has an inhibitory effect on light signal production, which may be due to its inhibition of proteins involved in electron transport. When administered orally, this drug can accumulate in the plasma and tissues, leading to chronic effects.Formule :C10H16N2O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :260.31 g/mol2,4-Dichlorophenylthiourea
CAS :2,4-Dichlorophenylthiourea is a hydrogen-bonding molecule that has dihedral angles of 109.5° and a molecular weight of 202.2 g/mol. 2,4-Dichlorophenylthiourea has been shown to form dimers with benzene and hydrogen bonds with itself and other molecules.Degré de pureté :Min. 95%1-(4-(Methylthio)phenyl)-2-nitropropene
CAS :Please enquire for more information about 1-(4-(Methylthio)phenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H11NO2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.27 g/molFmoc-3-(3'-pyridyl)-D-alanine
CAS :Fmoc-3-(3'-pyridyl)-D-alanine is a building block for the synthesis of a wide variety of compounds. This compound has been shown to be an excellent and versatile starting material for the synthesis of complex compounds. Fmoc-3-(3'-pyridyl)-D-alanine is also a useful intermediate in organic synthesis and can be used as a reagent or in research. It has CAS number 142994-45-4.Formule :C23H20N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :388.42 g/molBenzoyl-L-tyrosine amide
CAS :Benzoyl-L-tyrosine amide is a reaction intermediate that is a competitive inhibitor of serine proteases. It binds to the active site of the enzyme and inhibits the breakdown of proteins by blocking the access of other reactants. Benzoyl-L-tyrosine amide has been shown to inhibit proteolytic activity in subtilis, an enzyme isolated from Bacillus licheniformis. The amino acid composition and binding properties are similar to those found in natural substrates. Benzoyl-L-tyrosine amide has been synthesized and its binding affinity towards histidine residues has been determined by titration calorimetry and fluorophosphate assay.Formule :C16H16N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :284.31 g/mol4'-Chloro-2'-fluoroacetophenone
CAS :4'-Chloro-2'-fluoroacetophenone is a high-quality chemical reagent that can be used to prepare complex compounds. It is also a useful intermediate for the preparation of fine chemicals, useful scaffolds, and other research chemicals. This compound is a versatile building block that can be used in the synthesis of speciality chemicals, reaction components, and other compounds.Formule :C8H6ClFODegré de pureté :Min. 95%Masse moléculaire :172.58 g/mol(-)-β-Elemene
CAS :(-)-beta-Elemene is a natural product with antifungal and anticancer properties. It has been shown to have strong in vitro activity against myeloma cell lines, HL-60 cells, and K562 cells, which are all human cancer cell lines. (-)-beta-Elemene has also been shown to be active against group P2 bacteria, including Streptococcus pneumoniae and Haemophilus influenzae. This compound has been found to inhibit the growth of solid tumours in vivo. (-)-beta-Elemene inhibits the energy metabolism of cells by altering the mitochondrial membrane potential and blocking ATP synthesis. It also induces apoptosis by regulating key cell signaling pathways, such as caspase activation and Akt/mTOR pathway inhibition.
Formule :C15H24Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :204.35 g/molTimosaponin B II
CAS :Timosaponin B II is a natural compound that inhibits the activity of cytochrome P450 enzymes. It has been shown to induce autophagy in a dopamine-dependent manner, which may be due to its ability to decrease mitochondrial membrane potential and increase phase transition temperature. Timosaponin B II also induces neurotrophic factors and matrix effects, which are beneficial for the treatment of inflammatory conditions, neurodegenerative diseases, and metabolic disorders. The drug has been shown to have pharmacokinetic properties that are similar to those of timosaponin I. The molecular weight of the molecule was determined by LC-MS/MS analysis as 527.2 amu. Timosaponin B II is not metabolized by cytochrome P450 enzymes or glucuronidases, but it is hydrolyzed by esterases or glutathione reductase.Formule :C45H76O19Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :921.07 g/molbeta-Naphthylacetate
CAS :Beta-naphthylacetate is a chemical that is used in the synthesis of pharmaceuticals and pesticides. It is an ester of naphthalene and acetic acid. Beta-naphthylacetate has been shown to inhibit the enzyme activity of hydrogen fluoride, which is used in the production of polyester fibers. Beta-naphthylacetate has also been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis. This chemical also has epoxidase activity, which makes it useful in the conversion of dl-alpha-tocopherol to vitamin E. Beta-naphthylacetate is soluble in water and can be made into solid dispersions or cationic surfactant solutions with high concentrations of beta-naphthylacetate, making it useful for tissue culture. The optimum pH for beta-naphthylacetate is between 7 and 8, while the optimum temperature range is between 25
Formule :C12H10O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :186.21 g/mol2-Hydroxy-3-cyclohexyl-1,4-naphthoquinone
CAS :Parvaquone is a drug used in the diagnosis and treatment of rheumatoid arthritis. It is a synthetic naphthoquinone that inhibits the production of prostaglandins by inhibiting cyclooxygenase enzymes, which are involved in the biosynthesis of these compounds. Parvaquone also has antimicrobial effects against some bacteria, fungi, and viruses. The bioavailability of parvaquone is low due to its high lipophilicity and poor aqueous solubility. When it does enter the bloodstream, it binds to plasma proteins such as albumin or alpha-1-acid glycoprotein. Parvaquone binds to collagen and other macromolecules in tissues, where it inhibits the synthesis of DNA by binding to the polymerase chain reaction (PCR). This binding leads to inhibition of transcription factors that regulate cell growth, leading to decreased cell division and tissue proliferation. Parvaquone also has some anti-inflammatory properties dueFormule :C16H16O3Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :256.3 g/mol2-Amino-4,8-naphthalenedisulfonic acid
CAS :2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.
Formule :C10H9NO6S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :303.31 g/molMethyl 3-hydroxycinnamate
CAS :Methyl 3-hydroxycinnamate is a phenol that is an ester of cinnamic acid. Methyl 3-hydroxycinnamate is used as a flavoring agent in the food industry, and it has shown to be effective in inhibiting the growth of bacteria such as Staphylococcus aureus and Escherichia coli.Formule :C10H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.18 g/molCinnamamide
CAS :Cinnamamide is a natural compound that is structurally related to the amino acid lysine and has been shown to regulate skin cell proliferation. Cinnamamide has also been found to be an effective inhibitor of the mitochondrial membrane potential in human erythrocytes. It has been shown to inhibit the production of reactive oxygen species (ROS) and reverse oxidative damage in cells, which may reduce the risk of developing autoimmune diseases. Cinnamamide is also able to prevent cell death caused by epidermal growth factor (EGF) withdrawal and induce apoptosis in HL-60 cells.Formule :C9H9NODegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :147.17 g/mol3-Fluoro-2-hydroxybenzoic acid methyl ester
CAS :3-Fluoro-2-hydroxybenzoic acid methyl ester (3-FHBA) is a high quality chemical compound that is used as an intermediate to produce other compounds. It has been shown to be a useful scaffold for the synthesis of complex compounds with various functional groups. 3-FHBA is also a reagent in the production of fine chemicals, research chemicals, and speciality chemicals. This compound has many uses, including being a versatile building block for reactions in organic synthesis and being a reaction component in the production of many types of products.Formule :C8H7FO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :170.14 g/mol2-Chloro-2',5'-difluoroacetophenone - 90%
CAS :2-Chloro-2',5'-difluoroacetophenone is a fine chemical, useful building block, and research chemical with CAS No. 60468-36-2. It is a versatile building block that can be used in reactions as a reagent or intermediate. 2-Chloro-2',5'-difluoroacetophenone has been used as a reactant in the synthesis of complex compounds and is also an excellent scaffold for organic synthesis. This compound is soluble in most common organic solvents and has high quality.Formule :C8H5ClF2ODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :190.57 g/mol(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride
CAS :Produit contrôlé(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is a nonsteroidal anti-inflammatory drug that has been shown to be effective for the treatment of osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, and chronic low back pain. This drug can also be used for other inflammatory conditions such as psoriasis and Crohn's disease. The mechanism of action of (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is not fully understood. It may work by blocking the synthesis of prostaglandins in the body. This drug is metabolized in the liver to its active form, which binds to cyclooxygenase 1 and 2 enzymes to inhibit the production of prostaglandins. It also inhibits human serum x-rayFormule :C18H19NOS•HClDegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :333.88 g/molDisodium 4,4'-diazidostilbene-2,2'-disulfonate tetrahydrate
CAS :Please enquire for more information about Disodium 4,4'-diazidostilbene-2,2'-disulfonate tetrahydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H8N6Na2O6S2·4H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :538.42 g/molethyl 2-(6-bromo-2-naphthyloxy)acetate
CAS :Please enquire for more information about ethyl 2-(6-bromo-2-naphthyloxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%Carbamoyl-guanidine amidino urea salt, hydrochloride salt
CAS :Carbamoyl-guanidine amidino urea salt, hydrochloride salt is a compound that belongs to the class of amides. It has been used as a pharmacological treatment for autoimmune diseases. Carbamoyl-guanidine amidino urea salt, hydrochloride salt is also used in the preparation of pharmaceutical preparations and diagnostic agents. This drug can be found in tests for the diagnosis of autoimmune diseases and tissue culture. The carbamoyl-guanidine amidino urea salt, hydrochloride salt molecule is hydrophilic and interacts with test samples through hydrogen bonds. Carbamoyl-guanidine amidino urea salt, hydrochloride salt can be analyzed using methods such as pharmacological tests, analytical methods, and vitro assays.Formule :C2H7ClN4ODegré de pureté :Min. 96 Area-%Couleur et forme :PowderMasse moléculaire :138.56 g/mol4-Methylcinnamic acid
CAS :4-Methylcinnamic acid is a cinnamic acid derivative that is used as an intermediate in the synthesis of various drugs. It can be synthesized from 2-chlorocinnamic acid, which is prepared by reaction with phosphorus pentachloride. 4-Methylcinnamic acid is also able to be oxidized to 4-hydroxycinnamic acid, which has been shown to have anti-aging effects. The molecule can be modeled using molecular dynamics simulations and was found to be polarizable and diffracting.Formule :C10H10O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :162.19 g/mol5-Hydroxyaloin a 6'-o-acetate
CAS :5-Hydroxyaloin A 6'-O-acetate is a naturally occurring polysubstituted anthraquinone glycoside, which is derived primarily from Aloe species. It is synthesized through biosynthetic pathways in the Aloe vera plant, where anthraquinones are acetylated to enhance their biological activity. This compound is known for its potential bioactive properties, including anti-inflammatory and antioxidant activities, which are attributed to its ability to modulate various biochemical pathways.Formule :C23H24O11Degré de pureté :Min. 95%Masse moléculaire :476.43 g/molIndirubin-3'-monoxime
CAS :Inhibitor of YB-1 nuclear translocation; anti-cancerFormule :C16H11N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :277.28 g/molSoyasaponin Ba
CAS :Inhibits L-iodose and HNE reduction; aldose reductase inhibitor
Formule :C48H78O19Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :959.12 g/molPigment Red 38;Diethyl 4,4'-[(3,3'-dichlOrO[1,1'-biphenyl]-4,4'-diyl)bis(azO)]bis[4,5-dihydrO-5-OxO-1-phenyl-1H-pyrazOle-3-carbOxyla te]
CAS :Pigment Red 38 is a red dye that is used in the production of magnetic particles, cross-linking agents, and fluorescent dyes. Pigment Red 38 has a hydroxyl group at the 4 position and a methyl ethyl group at the 2 position. It can be synthesized from diethyl 4,4'-(3,3'-dichlorobiphenyl)-4,4'-diylbisazolate. Pigment Red 38 is thermoreversible because it can be converted to its anhydrous form when heated or dissolved in water and then reconverted back to its original form when cooled or dried. The pigment was named for its ability to produce light emission when exposed to ultraviolet radiation. Pigment Red 38 has a diameter of 6 nm and reacts with coordination complexes to form particle clusters with diameters ranging from 10-200 nm.Degré de pureté :Min. 95%O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate
CAS :O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt is a fine chemical that belongs to the category of useful scaffolds and versatile building blocks. It is a high quality reagent that can be used as a reaction component in the preparation of complex compounds. This compound has shown to be useful in research on various types of drugs, including analgesics, antibiotics, antihistamines, antidepressants, antipsychotics and others.
Formule :C23H23NO3•C7H8O3SDegré de pureté :Min. 95%Couleur et forme :White solid.Masse moléculaire :533.64 g/mol1-(4-Cyanophenyl)-2-nitropropene
Please enquire for more information about 1-(4-Cyanophenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H8N2O2Degré de pureté :Min. 95%Masse moléculaire :188.18 g/mol(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester
CAS :(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester is a high quality, reagent, complex compound, useful intermediate, fine chemical that is used as a building block in the synthesis of speciality chemicals.Formule :C10H18N4O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.27 g/mol5,5'-Diamino-2,2'-bipyridine
CAS :5,5'-Diamino-2,2'-bipyridine is an acidic metalloporphyrin that has been shown to react with epoxides to form nucleophilic adducts. This compound can be used as a ligand for lanthanide ions and reacts with aminopyridine to form bromoethane. 5,5'-Diamino-2,2'-bipyridine has been shown to have carcinogenic properties and may induce bromoethane mutagenicity in the liver. This compound is also mutagenic when added to propylene carbonate. 5,5'-Diamino-2,2'-bipyridine is luminescent in air or water when exposed to UV light.
Formule :C10H10N4Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :186.21 g/molN-Isovalerylglycine
CAS :N-Isovalerylglycine is a metabolite of the branched-chain amino acid leucine. It is found in the urine of patients with acidemia due to ethylmalonic aciduria, but not in healthy individuals. N-Isovalerylglycine has been shown to be an intermediate compound for the synthesis of acetoacetate and isovalerylglycine from acetyl-CoA. This metabolite can be used as a marker for diagnosing metabolic disorders such as diabetes mellitus, obesity, and polycystic ovary syndrome.Formule :C7H13NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :159.18 g/mol2',6'-Dimethylacetophenone
CAS :2',6'-Dimethylacetophenone is an organic compound that is used as a precursor in the production of other chemicals. This substance has two different isomers, namely 2,6-dimethoxybenzaldehyde and 2,6-dimethoxyphenol. The former is more stable than the latter. 2',6'-Dimethylacetophenone has a carbonyl group and a chloride. It can be found in the resonance mass spectrum between 190 and 250 MHz, with proton on the left and mesomeric on the right. It's ultraviolet absorption peaks at about 290 nm (nmr spectra), which corresponds to its molecule. Spectrometry reveals that this substance has two isomers: 2,6-dimethoxybenzaldehyde and 2,6-dimethoxyphenol. The former has a kinetic molecular modeling of 3.2 kcal/mol while the latter has a kinetic molecular modeling of 4.3 kcal/mol.brFormule :C10H12OCouleur et forme :Clear LiquidMasse moléculaire :148.2 g/molα-Aminoisobutyric acid methyl ester hydrochloride
CAS :Alpha-aminoisobutyric acid methyl ester hydrochloride (AABME) is an amino acid that is a metabolite of the neurotransmitter GABA. It has been shown to be transported across the blood-brain barrier by a carrier-mediated transport system and is taken up by neurons via a solute carrier family 38 member 2 transporter. AABME has been observed at physiological levels in maternal blood plasma, urine, cerebrospinal fluid, and brain tissue. It has also been studied in vitro using 3T3-L1 preadipocytes as a model for adipogenesis. In this context, it has been shown to increase cell proliferation and inhibit apoptosis.
Formule :C5H11NO2•HClCouleur et forme :PowderMasse moléculaire :153.61 g/mol1,3-Dibromonaphthalene
CAS :1,3-Dibromonaphthalene is a brominated derivative of naphthalene. It can be synthesized by reacting methoxy with chloride in the presence of a base (e.g., sodium hydroxide) and brominating the resulting 1,2-dibromoethane with bromine. The compound has been used as an analytical standard for natural gas and has been shown to have good trackability. 1,3-Dibromonaphthalene is used in research, primarily as a precursor to other compounds that are more reactive or less toxic. This molecule has been shown to undergo elimination reactions with alcohols and phenols, which can be useful for synthesis of other molecules. Synopses are available for this molecule at the following links: a) https://pubchem.ncbi.nlm.nih.gov/compound/1,3-Dibromonaphthalene#section=SynonymsFormule :C10H6Br2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.96 g/molO-tert-Butyl-L-threonine tert-butyl ester acetate
CAS :Produit contrôléO-tert-Butyl-L-threonine tert-butyl ester acetate salt is a crystalline solid that can be prepared by reacting threonine with an acid catalyst in the presence of volatile solvents such as isobutylene. It can also be prepared by reacting threonine with an acid catalyst in the presence of organic solvents such as dioxane. The tert-butyl ester acetate salt can be synthesized from O-tert-butyl L-threonine and acetate using superacid catalysts such as sulfuric acid. This process is simplified by using solvents such as dioxane, which are less corrosive than water or ethanol.Formule :C14H29NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :291.38 g/molL-Tyrosine disodium salt hydrate
CAS :L-Tyrosine is a precursor of thyroid hormones and catalyzes the conversion of iodide to iodine. It also converts 3-iodo-l-tyrosine to thyroxine. L-Tyrosine is used in vitro assays as an inhibitor of diiodination, a process that involves the use of hydrogen peroxide and produces iodinating agents such as 3-iodo-l-tyrosine. L-Tyrosine has been shown to inhibit peroxidase activity mediated by the enzyme myeloperoxidase. This inhibition may be due to its ability to act as an antioxidant.Formule :C9H9NNa2O3·xH2ODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :225.15 g/mol4-Nitro-1-naphthaleneacetic acid
CAS :4-Nitro-1-naphthaleneacetic acid (4NNA) is a chemical that belongs to the group of naphthalene acetic acids. It is a useful building block for the synthesis of 1,2,3,4-tetrahydronaphthoquinones, 1,2,3,4-oxonaphthoquinones and other related compounds. 4NNA is mainly used as an intermediate in organic reactions and as a reagent for the analytical detection of metals. This compound has been shown to be useful as a scaffold in drug design due to its complex structure.
Formule :C12H9NO4Degré de pureté :Min. 95%Masse moléculaire :231.2 g/molAzithromycin impurity H
CAS :Please enquire for more information about Azithromycin impurity H including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C45H77N3O15SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :932.17 g/molZinc methionine sulfate
CAS :Zinc methionine sulfate is a dietary supplement that has been shown to be effective in the treatment of polycystic ovarian syndrome. It is not clear how zinc methionine sulfate works, but it may improve biochemical abnormalities and antibody response in animals. Zinc methionine sulfate also has the ability to bind to urea nitrogen and metal ions, which may help prevent bacterial translocation. This product also acts as a phosphatase inhibitor and a fatty acid reductase inhibitor.Formule :C5H11NO6S2ZnCouleur et forme :White PowderMasse moléculaire :310.66 g/mol1-(4-Bromophenyl)-2-nitropropene
CAS :1-(4-Bromophenyl)-2-nitropropene is a synthetic molecule that undergoes an efficient cycloaddition reaction with aldehydes. This reaction is used to synthesize 1,3-dienes and alpha,beta-unsaturated carbonyl compounds. When the substrate is an aldehyde, the final product is a 1,3-diene. When the substrate is an alpha,beta-unsaturated carbonyl compound, the final product is an alpha,beta-unsaturated ketone.
Formule :C9H8BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :242.07 g/mol2-Acetamido-5-nitrobenzoic acid methyl ester
CAS :2-Acetamido-5-nitrobenzoic acid methyl ester is an organic molecule that has the chemical formula C7H6N2O4. This compound belongs to a class of compounds called diazo compounds, which are characterized by a nitrogen atom with two bonds to carbon atoms and one bond to oxygen. 2-Acetamido-5-nitrobenzoic acid methyl ester is soluble in water and methanol. It has been shown to be chiral and exhibits optical activity. The experimental results show that the compound can exist in two different forms or conformations, which are distinguished by their x-ray diffraction patterns. These conformers have been identified as (1) the protonated form and (2) the torsion form. The protonated conformer has a molecular structure that contains a benzene ring with a hydrogen atom attached to it, while the torsion conformer does not contain this hydrogen atomFormule :C10H10N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :238.2 g/mol5α-Pregnan-3β-ol-20-one 3β-acetate
CAS :Produit contrôlé5α-Pregnan-3β-ol-20-one 3β-acetate is a synthetic steroid that is used to treat various neurological disorders, including dystonias, depression, and dyskinesias. It is an agonist of the GABA receptor and has been shown to have antidepressant effects in hamsters. 5α-Pregnan-3β-ol-20-one 3β-acetate has also been shown to have antiaggressive effects in mice and to decrease hormone levels in animals. The drug has been found to be safe for use in humans and does not affect fertility. 5α-Pregnan-3β-ol-20-one 3βacetate has been shown to be effective only when administered at high doses, which may be due to its poor oral bioavailability.
Formule :C23H36O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :360.53 g/mol3-Ethylacetophenone
CAS :3-Ethylacetophenone is a naturally occurring compound that is found in plants of the genus Capsicum annuum. It has been shown to be an effective repellent for many insects, including leaf-eating beetles, aphids, and thrips. 3-Ethylacetophenone is synthesized from the esterification of acetophenone with ethanol and acetic acid. The compound can also be found as an oxidation product of capsaicinoids such as capsaicin and dihydrocapsaicin. 3-Ethylacetophenone can also be introduced into plants by applying it to their roots or leaves. 3-Ethylacetophenone is commonly used in magnetic resonance spectroscopy (MRS) experiments because it has a high proton chemical shift and a large dipolar coupling constant relative to other compounds that are typically found in plant tissue. This allows it to be easily detected by MRSFormule :C10H12ODegré de pureté :90%Couleur et forme :Clear LiquidMasse moléculaire :148.2 g/mol2'-Iodoacetophenone
CAS :2'-Iodoacetophenone is a bioactive molecule that reacts with boronic acids to form aryl boronic acid derivatives. This reaction can be carried out in chlorobenzene or dihedral solvents, and it is scalable and applicable to a variety of boronic acids. The product of this reaction is an organocatalyst for the synthesis of bioactive molecules. 2'-Iodoacetophenone also reacts with dipole-containing additives to form dichlorodiphenyldichloroethane, which has been used as a fungicide, insecticide, and herbicide.
Formule :C8H7IODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :246.05 g/molCoco alkyldimethyl betaine
CAS :Coco alkyldimethyl betaine is a synthetic surfactant with amphoteric properties. It has been used in vivo and in vitro to study the effect of fatty acids on the surface tension of water. In vitro assays have shown that Coco alkyldimethyl betaine is an effective surfactant for ethylene, with a critical micelle concentration (CMC) of 0.1%. This agent also possesses the ability to reduce staining by ethanol amines, silicone, and other compounds due to its amphoteric properties. Regulatory data is available on this product.
Couleur et forme :Colorless Clear Liquid4'-Methoxyacetophenone
CAS :4'-Methoxyacetophenone is a compound that belongs to the group of detergent compositions. It has a phase transition temperature of about 75°C and meets the requirements for use in laundry detergents. 4'-Methoxyacetophenone is an antimicrobial agent that can be used in personal care products, such as soaps and lotions. It has been shown to be effective against bacteria, such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. The antibacterial activity of 4'-methoxyacetophenone may be due to its hydroxyl group and phosphotungstic acid moiety. This compound also reacts with thione compounds and carbonyl groups to form acylation reactions.Formule :C9H10O2Degré de pureté :Min. 95%Couleur et forme :White Or Clear Colourless Solid Or Liquid (May Vary)Masse moléculaire :150.17 g/mol3-Phenylcoumarin
CAS :3-Phenylcoumarin is a naturally occurring compound that has been shown to have cytotoxic effects on cervical cancer cells. It is also a reactive and inflammatory agent, which can lead to the development of inflammatory diseases in humans. 3-Phenylcoumarin has been shown to inhibit the growth of cancer cells by inhibiting DNA synthesis and cell division, as well as by causing programmed cell death. This compound was found to be effective at an effective dose of 10µM in a rotarod test. The molecular modeling studies suggest that 3-phenylcoumarin binds to the active site of human liver microsomal cytochrome P450 enzymes and inhibits their activity. Viscosity has also been found to be an important factor for determining the solubility and stability of this compound.
Formule :C15H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.24 g/molVanillic acid hydrazide
CAS :Vanillic acid hydrazide is a multinuclear compound with condensation products. It has been shown to have antibacterial, anticancer and skeleton-related properties. Vanillic acid hydrazide is able to bind to the 4-hydroxybenzoic acid and introduce it into the cell in order to inhibit the synthesis of fatty acids. This compound also inhibits the growth of cancer cells by preventing their proliferation and proliferation by binding to DNA. Vanillic acid hydrazide may also bind to fatty acids on cell membranes, which would lead to a decrease in membrane fluidity and increase in membrane permeability, leading to cell death.
Formule :C8H10N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :182.18 g/mol4-Methyl-1-naphthoic acid
CAS :4-Methyl-1-naphthoic acid (4MN) is a chemical that belongs to the group of diene compounds. It is a precursor in the biosynthesis of naphthoquinones and can be used for the preparation of aziridines and amides. 4MN has shown inhibitory properties against tumor cells and has been used as an experimental anticancer drug. The antineoplastic activity of 4MN may be due to its ability to interfere with DNA replication and cell division.Formule :C12H10O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :186.21 g/molHydrocinnamoin
CAS :Hydrocinnamaldehyde is a reactive aldehyde that is used for the synthesis of other compounds. It can be obtained by catalyzing the oxidative cleavage of cinnamyl alcohol. Hydrocinnamaldehyde is also found in marine environments, where it reacts with oxygen to form an unstable compound called hydrocinnamic acid. Hydrocinnamic acid then undergoes an oxidation-reduction process that converts it to hydrocinnamaldehyde. Hydrocinnamaldehyde is one of two carbene precursors used in the Grubbs reaction, which allows for the selective formation of C-C bonds from alkenes and alkynes. The other carbene precursor, methyllithium, is commercially unavailable and has been replaced by hydrocinnamaldehyde as a more economical alternative in this reaction.
Hydrocinnamaldehyde can also be used to synthesize palytoxin, which is a toxic compound found in shellfish such as oysters and clamsFormule :C18H18O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :266.33 g/mol1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester
CAS :1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester is a chemical compound that has the CAS number 75130-24-4. It is a white powder with a melting point of 144°C. This chemical is soluble in acetone, ether and chloroform. It can be used as a building block for organic synthesis due to its versatility and useful scaffold.Formule :C19H19N3O6Degré de pureté :Min. 95%Couleur et forme :White to yellow solid.Masse moléculaire :385.37 g/mol2-Ethoxy-5-nitropyridine
CAS :2-Ethoxy-5-nitropyridine is a potassium salt of 2-ethoxy-5-nitropyridine. It has been used as a reagent in the synthesis of sulfonates, pyridines, and phenols. The nitrogen atom in this molecule can be oxidized to nitro group. This compound also reacts with anilines to form 2-chloro-5-nitropyridine and 2-hydroxy-5-nitropyridine. In addition, it can react with halogen to form substituted anilines or chloropyridines. 2-Ethoxy-5-nitropyridine is a nucleophile that can be used for the preparation of nucleophiles for biomolecular chemistry studies.Formule :C7H8N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.15 g/mol2-Vinylnaphthalene
CAS :2-Vinylnaphthalene is a chemical compound that belongs to the group of polymers. It is a colorless liquid with a boiling point of 260°C and a molecular weight of 192.19 g/mol. 2-Vinylnaphthalene has been shown to be highly resistant to radiation and can be used in polymer matrices as an electron-donor material. The polymerized form of 2-vinylnaphthalene has high resistance to photochemical degradation, and exhibits fluorescence properties with excitation at 350 nm.
2-Vinylnaphthalene has also been studied as a model system for the study of ionizing radiation, where it was found to exhibit high activation energies for decomposition reactions.Formule :C12H10Degré de pureté :Min. 95 Area-%Couleur et forme :Beige PowderMasse moléculaire :154.21 g/mol5,6-Dibromovanillin
CAS :5,6-Dibromovanillin is a chemical compound that has been shown to have both anti-cancer and anti-inflammatory properties. This drug is metabolized via cytochrome P450 enzymes into 5,6-dibromovanillyl alcohol and 5,6-dibromovanillin acid. The metabolic pathways for this compound are similar to those of estradiol and other estrogens. The effects of 5,6-dibromovanillin on cancer cells are highly dependent on the expression levels of cytochrome P450 enzymes. This drug may be used as a treatment for breast cancer or prostate cancer.Formule :C8H6Br2O3Couleur et forme :PowderMasse moléculaire :309.94 g/mol(1S)-(+)-(10-Camphorsulfonyl)oxaziridine
CAS :(1S)-(+)-(10-Camphorsulfonyl)oxaziridine is a chemical compound that is used as a reagent in organic synthesis. It can be used as a building block for the construction of more complex compounds. This chemical has been shown to react with cyclic amines, such as pyrrolidine and piperidine, to form oxazolidines. The reaction of (1S)-(+)-(10-camphorsulfonyl)oxaziridine with acetyl chloride forms the corresponding sulfonyl chloride, which can be further reacted with an amine to produce 4-amino-N-(2-hydroxyethyl)benzenesulfonamide.Formule :C10H15NO3SDegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :229.3 g/molL-Homocysteine thiolactone hydrochloride
CAS :L-Homocysteine thiolactone hydrochloride is a synthetic radiotracer. It has been used as a positron emission tomography (PET) radiopharmaceutical to image brain tumors and other cancers. L-homocysteine thiolactone hydrochloride is synthesized from L-cysteine and aluminium chloride. The yield of this reaction is usually low, but can be increased by addition of sodium hydroxide or tetrabutylammonium bromide. L-homocysteine thiolactone hydrochloride has been shown to be an effective radiotracer for the detection of cancerous tissue in the brain, breast, and prostate.
Formule :C4H7NOS•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.63 g/mol5β-Pregnan-3α-ol-20-one
CAS :Produit contrôlé5b-Pregnan-3a-ol-20-one is a natural product that belongs to the group of steroids. It has been shown to inhibit the polymerase chain reaction in animals. The drug also inhibits pain and has been shown to be effective in models of epilepsy. 5b-Pregnan-3a-ol-20-one binds to DNA, preventing transcription and replication. It also stabilizes the surface of cells, which may be important for its uptake by cells. This compound interacts with Tlr4, which may activate immune cells and lead to seizures. 5b-Pregnan-3a-ol-20-one is oxidized by cytochrome P450 enzymes, leading to the production of hydrogen peroxide and formation of a carbonyl group on the molecule.
Formule :C21H34O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :318.49 g/molNaphthol Green B
CAS :Naphthol Green B is a highly fluorescent dye that is used in organic light-emitting diodes. It can be synthesized to form nanosheets that are stable and of high quality. The sodium salt of Naphthol Green B has been shown to stabilize the structure of liposomes and increase their stability. This product is also able to cross-link collagen, which may have bifunctional properties. Naphthol Green B can be used as a surfactant or a membrane stabilizer, as well as for its coordination chemistry.Formule :C30H15FeN3O15S3·3NaDegré de pureté :Min. 95%Couleur et forme :Dark Green To Black SolidMasse moléculaire :878.47 g/mol2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl
CAS :2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl is a nucleophilic compound that can be used in amination reactions. It has been used to synthesize fluorinated compounds by reacting with various halides under palladium catalysis. This reaction is an efficient method for the synthesis of 5-membered heteroaryl compounds and pyrazole rings. 2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl has also been shown to inhibit the growth of carcinoma cell lines and profiles in aminoimidazoles.Formule :C31H49O2PDegré de pureté :Min. 97 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :484.69 g/mol2,6-Dichloro-1,5-dinitronaphthalene
CAS :2,6-Dichloro-1,5-dinitronaphthalene is an organic compound that is used as a reagent for the synthesis of other compounds. It can also be used in research for the synthesis of 2,6-dichloro-1,5-dinitronaphthalene derivatives. The CAS number for this compound is 320600-07-5. This compound is a versatile building block and has many uses as a fine chemical.
Formule :C10H4Cl2N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :287.06 g/molbeta-Tropine
CAS :Beta-tropine is a fatty acid that is synthesized from tiglic acid. It is used in sample preparation for the determination of nitrogen and carbon content and to determine the presence of ester linkages. Beta-tropine has been shown to inhibit the activity of enzymes, such as citrate lyase and malonic acid decarboxylase, which are involved in oxidative metabolism. Beta-tropine also inhibits the activity of mt2 receptors, which are involved in the regulation of blood pressure. This drug may have physiological effects on humans because it inhibits human serum aminopeptidase, an enzyme that catalyzes the hydrolysis of peptides with basic or neutral amino acids at their carboxy terminus.
Formule :C8H15NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :141.21 g/molBetamethasone Valerate Impurity D
Betamethasone Valerate Impurity D is a reaction component that is used as a reagent in the synthesis of compounds with a variety of activities, including antibacterial, anti-inflammatory and antiparasitic. It is also used to create a variety of building blocks and intermediates for pharmaceuticals. Betamethasone Valerate Impurity D has been shown to be an effective anti-parasitic agent against Trypanosoma cruzi and Leishmania amazonensis in vitro.
Formule :C27H37BrO6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :537.48 g/mol(2,4-Dichlorophenoxy)acetic acid methyl ester
CAS :2,4-Dichlorophenoxyacetic acid methyl ester is a herbicide that inhibits the growth of plants by inhibiting photosynthesis. It is an organic compound with a molecular weight of 168.2 g/mol. This product has been shown to biodegrade in soil and water, as well as be non-persistent in the environment. 2,4-Dichlorophenoxyacetic acid methyl ester is also a pesticide that kills plants by blocking the synthesis of chlorophyll and other plant pigments. This product can be used on trees and shrubs for control of broadleaf weeds and grasses.Formule :C9H8Cl2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :235.06 g/mol2'-Hydroxy-4'-methoxypropiophenone
CAS :2'-Hydroxy-4'-methoxypropiophenone is a phenolic compound that belongs to the class of organic chemicals. It has a potent antibacterial activity and inhibits lipid peroxidation. 2'-Hydroxy-4'-methoxypropiophenone has been shown to inhibit the growth of gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium. It also inhibits the production of nitric oxide and prostaglandin E2, which are proinflammatory mediators. This compound is active against anaerobic bacteria such as Clostridium difficile, Enterococcus faecalis, and Bacillus subtilis. 2'-Hydroxy-4'-methoxypropiophenone also exhibits antioxidant activity by inhibiting free radical generation from α-tocopherol.Formule :C10H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.2 g/mol4-Chlorocinnamic acid
CAS :4-Chlorocinnamic acid is a malonic acid derivative and one of the cinnamic acid derivatives that has been shown to inhibit many chemical reactions. It inhibits the production of tyrosinase, which is an enzyme that catalyzes the conversion of tyrosinase to 4-hydroxycinnamic acid. 4-Chlorocinnamic acid also inhibits the growth of Candida glabrata in vitro. The effect on candida is due to its ability to inhibit the production of hydroxyl group and aromatic hydrocarbon, both of which are required for candida's survival. 4-Chlorocinnamic acid binds with aryl halide and neutral ph, preventing it from reacting with other substances.
Formule :C9H7ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :182.6 g/mol3-Fluorocinnamic acid
CAS :3-Fluorocinnamic acid is an organic compound that belongs to the class of amides. It reacts with metal ions such as copper, silver, or gold. 3-Fluorocinnamic acid has a constant boiling point and can be used in the preparation of cinnamic acid derivatives. 3-Fluorocinnamic acid also has redox potential and is used as a substrate in enzyme preparations. 3-Fluorocinnamic acid can be synthesized by hydrolysis of malonic acid and metal salts with hydrochloric acid, which then reacts with triticum aestivum. The product is purified by recrystallization from water. This compound inhibits the reaction that converts lactose into glucose and galactose, leading to the production of lactic acid from milk.
Formule :C9H7FO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :166.15 g/mol1,2,3,4-Dibenzanthracene
CAS :1,2,3,4-Dibenzanthracene is a polycyclic aromatic hydrocarbon that is used as a fluorescent probe in fluorescence spectrometry. 1,2,3,4-Dibenzanthracene is a substrate for cytochrome P450 enzymes. The rate of metabolism is dependent on the enzyme concentration and the pH. 1,2,3,4-dibenzanthracene has been shown to inhibit protein synthesis in rat liver microsomes and hamster V79 cells. It also binds to hematopoietic cells through receptor binding and inhibits DNA synthesis by interacting with nitrogen atoms.
Formule :C22H14Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :278.35 g/mol1-(2-Isopropyl-6-methylphenyl)thiourea
CAS :Please enquire for more information about 1-(2-Isopropyl-6-methylphenyl)thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H16N2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.32 g/mol4'-Benzyloxyacetophenone
CAS :4'-Benzyloxyacetophenone is a synthetic chemical that can be used in the synthesis of natural products. It has a chiral center and can be synthesized in an asymmetric manner. This compound reacts with primary amines to form acrylates, which are useful for the synthesis of polyesters. 4'-Benzyloxyacetophenone can also react with halides to form alkylating agents, which are useful for the synthesis of amines or other functional groups. The structure of this chemical is similar to estrogen, which may explain its hormonal effects.Formule :C15H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.27 g/mol3-Chloro-4-hydroxycinnamic acid
CAS :3-Chloro-4-hydroxycinnamic acid is a coelicolor biosynthetic precursor that is synthesized from 4-hydroxycinnamic acid and chlorinated. It can be used for the synthesis of aminocoumarin moieties and other prenylated molecules. 3-Chloro-4-hydroxycinnamic acid has been shown to be an effective inhibitor of streptomyces coelicolor, which is a type of bacterium that produces antibiotics. The gene responsible for the biosynthesis of 3-chloro-4-hydroxycinnamic acid has also been identified in streptomyces clorobiocin, which is another type of bacterium that produces antibiotics.Formule :C9H7ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.6 g/mol2,4,5-Trimethylcinnamic acid
CAS :2,4,5-Trimethylcinnamic acid is a useful scaffold for the synthesis of complex compounds. It is also used as a reagent and reaction component in organic synthesis. This chemical has a CAS number of 205748-06-7 and is classified as a speciality chemical.Formule :C12H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :190.24 g/mol4'-Chloro-4-methoxychalcone
CAS :4'-Chloro-4-methoxychalcone is a dihedral molecule that has been studied by laser spectroscopy. The wavelength and efficiency of the laser have been shown to be dependent on the chalcone's dipole moment. Chalcones are also used in the synthesis of other compounds, such as benzene, which is an aromatic hydrocarbon. Chalcones are used as optical brighteners in detergents and soaps and can also be used to induce evaporation of organic solvents. 4'-Chloro-4-methoxychalcone is used as an intermediate in crystal x-ray diffraction studies.Formule :C16H13ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :272.73 g/molrec Glial Cell Line-Derived Neurotrophic Factor (human)
Please enquire for more information about rec Glial Cell Line-Derived Neurotrophic Factor (human) including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%3’,5’-Di-O-acetyl-2’-azido-2’-deoxy-5-methyluridine
CAS :Please enquire for more information about 3’,5’-Di-O-acetyl-2’-azido-2’-deoxy-5-methyluridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2,3-Dihydroxy-4-methoxycinnamic acid ethyl ester
Please enquire for more information about 2,3-Dihydroxy-4-methoxycinnamic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%4'-Methoxy-5,6-benzoflavone
CAS :4'-Methoxy-5,6-benzoflavone is a versatile chemical building block that can be used in the synthesis of complex compounds. It is a high quality reagent for research and has been used as a speciality chemical due to its ability to react with other chemicals. This compound is also useful in the synthesis of pharmaceuticals and agrochemicals. 4'-Methoxy-5,6-benzoflavone can be used as an intermediate for the synthesis of polycyclic aromatic hydrocarbons or it can be used as a scaffold in organic chemistry.
Formule :C20H14O3Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :302.32 g/mol2-Chloro-5-nitroacetophenone
CAS :2-Chloro-5-nitroacetophenone is a synthetic chemical that is used in the synthesis of vismodegib. It has been shown to have pharmacokinetic properties, such as a low clearance and high volume of distribution. A number of impurities are found in this chemical, including halide ions, amines, and benzofuran derivatives. 2-Chloro-5-nitroacetophenone is genotoxic and can cause cancer. This chemical should not be exposed to radiation or chlorine gas.Formule :C8H6ClNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :199.59 g/mol1,4,5,8-Tetramethylnaphthalene
CAS :1,4,5,8-Tetramethylnaphthalene is a colorless liquid that is synthesized from naphthalene and trifluoroacetic acid. It has been used as a photolytic substrate in the rationalized synthesis of 1,4-benzoquinones. Tetramethylnaphthalene also reacts with diacetate to form tetraacetates. The compound is stable at low temperatures but undergoes thermal decomposition above 120 degrees Celsius. Tetramethylnaphthalene can be oxidized by air or oxygen to form aniline. This reaction can occur through either orientation of the molecule. Tetramethylnaphthalene has been used as an acceptor in hydrodynamic studies and as a strain in solid state studies.
Formule :C14H16Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.28 g/mol3-Amino-2-pyrazinecarboxylic acid methyl ester
CAS :3-Amino-2-pyrazinecarboxylic acid methyl ester (3APCME) is a potent anti-mycobacterial agent that inhibits the growth of Mycobacterium tuberculosis by inhibiting the synthesis of amines, which are necessary for its survival. 3APCME has also been shown to have an inhibitory effect on other bacteria that require amines for their survival, such as Escherichia coli. This agent binds to the receptor and inhibits the enzyme pyrazinase in the reaction of phenoxy with dimethylformamide. The molecular modeling studies show that 3APCME is able to bind to a hydrophobic region on the enzyme's surface and form a covalent bond through nucleophilic attack. The asymmetric synthesis results in the production of one enantiomer of 3APCME and allows for greater efficacy against mycobacteria than other agents.Formule :C6H7N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.14 g/molN,N'-Di-2-naphthyl-1,4-phenylenediamine
CAS :N,N'-Di-2-naphthyl-1,4-phenylenediamine is a chemical compound that is used in the production of polyvinyl chloride (PVC). It can be used as an antimicrobial agent to prevent the growth of bacteria and fungi. It is also used as a crosslinking agent in the production of PVC. The reaction solution consists of hydrochloric acid and methyl ethyl chloride. The monochloride is then reacted with 2-naphthol, followed by reaction with benzalkonium chloride. The final product is N,N'-di-(2-naphthyl)-1,4-(phenylene) diamine monochloride.
Formule :C26H20N2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :360.45 g/mol5beta-Pregnan-3alpha,21-diol-11,20-dione
CAS :Produit contrôlé5beta-Pregnan-3alpha,21-diol-11,20-dione (5beta-pregnan) is a fine chemical used in research and development as a building block or intermediate. It has many uses, including as a useful scaffold for complex compounds. This chemical is also an excellent reagent for the synthesis of new organic compounds. It is a versatile building block that can be used in the production of high quality speciality chemicals. 5beta-pregnan may be used to synthesize many different types of building blocks and intermediates that are useful for the synthesis of other compounds.Formule :C21H32O4Degré de pureté :(Tlc) Min. 95.0%Couleur et forme :PowderMasse moléculaire :348.48 g/mol3-tert-Butyl-4-hydroxybenzoic acid methyl ester
CAS :3-tert-Butyl-4-hydroxybenzoic acid methyl ester is a chemical compound with the molecular formula CHCOOCH. It is a versatile building block that can be used in research and as a useful intermediate. 3-tert-Butyl-4-hydroxybenzoic acid methyl ester can be used to synthesize complex compounds, such as pharmaceuticals and pesticides. The high quality of this product makes it suitable for use as a reagent or reaction component. !-- --> !-- --> !-- -->Formule :C12H16O3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :208.25 g/molD-Asparagine
CAS :D-Asparagine is a hydroxamic acid that has shown to have antioxidative activity in vitro. D-Asparagine can be used as an analytical method for the determination of fatty acids. It also has been shown to have protective effects on tissue culture cells and human blood samples, which may be due to its antioxidant activity. The deuterium isotope effect is observed when the hydrogen atoms are replaced with deuterium atoms. This change leads to a decrease in the number of protons that are released during metabolism, which can affect cell viability.
Formule :C4H8N2O3Degré de pureté :(Titration) Min. 98%Couleur et forme :PowderMasse moléculaire :132.12 g/mol4-Bromobutyric acid methyl ester
CAS :4-Bromobutyric acid methyl ester is a synthetic compound that can be used to inhibit the activity of the G1 phase cyclin-dependent kinases. It has been shown to inhibit protein synthesis by alkylating the amino groups of proteins and fatty acids. 4-Bromobutyric acid methyl ester also inhibits the growth of cancer cell lines, such as renal carcinoma cells. The mechanism of action for this drug is not well understood, but it may be due to its ability to bind with monoclonal antibodies and enter kidney cells by passive diffusion.Formule :C5H9BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :181.03 g/mol3’-Azido-3’-deoxyguanosine
CAS :Please enquire for more information about 3’-Azido-3’-deoxyguanosine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H12N8O4Degré de pureté :Min. 95%Masse moléculaire :308.098153-Ethoxycinnamic acid
CAS :3-Ethoxycinnamic acid is a polyhydric alcohol that has been shown to inhibit the growth of various microorganisms. 3-Ethoxycinnamic acid inhibits the growth of microorganisms by binding to the alkenyl groups in the cell membrane, thereby preventing them from synthesizing their own fatty acids. The binding of 3-ethoxycinnamic acid to alkali metal ions also prevents their uptake into the cell, which leads to an accumulation of these ions outside the cell and eventually results in cell death. 3-Ethoxycinnamic acid is soluble in water and may be used as a stain or quaternary ammonium compound.Formule :C11H12O3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :192.21 g/mol2'-Hydroxyacetophenone
CAS :2'-Hydroxyacetophenone is a hydroxylated acetophenone derivative. It is used in the synthesis of coumarin derivatives, which are used as pharmaceuticals and natural compounds. 2'-Hydroxyacetophenone has been found to be cytotoxic against HL-60 cells, which is a line of leukemia cells in humans. It also has anti-cancer properties that may be due to its ability to inhibit water vapor and nitrogen gas release from cervical cancer cells. The structural analysis of 2'-hydroxyacetophenone has shown that it contains an intramolecular hydrogen bond with the proton on the oxygen atom. This bond is responsible for stabilizing the molecule's structure and maintaining its 3D geometry.
Formule :C8H8O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :136.15 g/mol3-(Trifluoromethyl)Phenylurea
CAS :3-(Trifluoromethyl)phenylurea is a chemotherapeutic agent that is used to treat leukemia and other cancers. It has been shown to be effective in the regression of tumors in mice, when given at a concentration of 1-2 mg/kg. 3-(Trifluoromethyl)phenylurea inhibits cell growth by binding to DNA and inhibiting RNA synthesis. The optimal concentrations for 3-(trifluoromethyl)phenylurea are determined using an equation that includes coefficients obtained from stepwise regression analysis. The coefficient values are also optimized using topological descriptors and genetic algorithms.
Formule :C8H7F3N2ODegré de pureté :Min. 95%Masse moléculaire :204.15 g/mol2-Bromo-6-fluorobenzoic acid methyl ester
CAS :2-Bromo-6-fluorobenzoic acid methyl ester is a fine chemical that belongs to the family of brominated compounds. It is a useful building block in the synthesis of diverse organic molecules, as well as a reagent for research and speciality chemicals. 2-Bromo-6-fluorobenzoic acid methyl ester is used as a versatile building block in the synthesis of complex compounds, as well as an intermediate or scaffold in organic chemistry. This product can be used to synthesize many diverse products while maintaining high quality and purity.Formule :C8H6BrFO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :233.03 g/mol25-Hydroxyvitamin D3 monohydrate
CAS :25-Hydroxyvitamin D3 monohydrate is a vitamin D analog that has been shown to reduce elevated levels of parathyroid hormone and improve bone mineral density. It is used for the treatment of chronic kidney disease, hyperparathyroidism, and osteoporosis. 25-Hydroxyvitamin D3 monohydrate has been found to be effective in the treatment of these conditions because it increases the body's production of calcitriol, the active form of vitamin D. Calcitriol promotes calcium absorption in the gut and reduces renal excretion of calcium by inhibiting parathyroid hormone synthesis. This drug also inhibits pro-inflammatory cytokines such as IL-1β, IL-6, and TNF-α.Formule :C27H44O2·H2ODegré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :418.65 g/molethyl 2-cyano-3-(4-nitrophenyl)prop-2-enoate
CAS :Ethyl 2-cyano-3-(4-nitrophenyl)prop-2-enoate is a functionalized molecule that contains a dipole. It has high selectivity for 1,3-dipolar cycloadditions because the electron density of the methylene group is greater than that of the aldehyde group. The mechanistic theory for this reaction is that the electron density on the methylene group in ethyl 2-cyano-3-(4-nitrophenyl)prop-2-enoate will cause it to become more reactive than the aldehyde group. The dipoles in this molecule are oriented such that they can react with each other to form an intermediate and then an adduct. This isomerization occurs through either dipolarophilic or electrocyclic mechanisms.Degré de pureté :Min. 95%6-Hydroxy-2,3,4-trimethoxyacetophenone
CAS :6-Hydroxy-2,3,4-trimethoxyacetophenone (6HTMA) is a natural product that has been shown to have potent inhibitory activities against PC12 cells. This compound also possesses neuroprotective and antioxidative properties. 6HTMA was able to inhibit acetylation of proteins, which may be responsible for its neuroprotective activity. Furthermore, 6HTMA has been shown to possess anti-oxidant and anti-tuberculous activities.Formule :C11H14O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.23 g/mol5-Hydroxy-1,4-naphthalenedione
CAS :Blocks RNA polymerases I, II, and III; inhibits PPlasesFormule :C10H6O3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :174.15 g/molL-Adrenaline
CAS :Produit contrôléL-Adrenaline is a hormone that belongs to the group of nonsteroidal anti-inflammatory drugs. It is used in combination therapy for the treatment of asthma, chronic obstructive pulmonary disease and other respiratory diseases. L-Adrenaline has also been shown to increase blood pressure and heart rate. L-Adrenaline may interact with other medication such as cardiac glycosides and calcium channel blockers, so it is important to consult with a doctor before taking this drug. L-Adrenaline is a potent vasoconstrictor that can cause primary pulmonary hypertension, which can lead to heart failure. The epinephrine in this drug binds to receptors on cells in the lungs, increasing bronchial secretions, which reduces the symptoms of anaphylaxis.Formule :C9H13NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :183.2 g/mol2-Amino-5-iodobenzoic acid methyl ester
CAS :2-Amino-5-iodobenzoic acid methyl ester (2AIBA) is a molecule that can be used as an activatable probe for imaging cancer. It has a profile suitable for radionuclide therapy and is also senescent. 2AIBA binds to DNA and inhibits the synthesis of proteins, leading to cell death. 2AIBA has potent inhibitory activity against murine melanoma cells and synergistic effects when combined with acridone. The section of tumour cells was shown to be reduced by 42% in mice when treated with 2AIBA, acridone, and radiation compared to mice treated with radiation alone.Formule :C8H8INO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :277.06 g/molAtorvastatin calcium
CAS :HMG-CoA reductase inhibitor; anti-hypercholesterolemia agent
Formule :C66H68CaF2N4O10Degré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :1,155.34 g/mol1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride
CAS :1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride is a high quality reagent that can be used as an intermediate in the synthesis of various organic compounds. It has been shown to be a useful building block for the synthesis of complex compounds and speciality chemicals. Tetrahydro-1-naphthylamine hydrochloride is also a versatile building block for reactions involving amines or other nucleophiles. Tetrahydro-1-naphthylamine hydrochloride is an interesting scaffold for research chemicals due to its ability to react with various functional groups.Formule :C10H13N•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :183.68 g/mol4-Amino-1,8-naphthalimide
CAS :4-Amino-1,8-naphthalimide is a fluorescent derivative that is used as a probe to detect hydrogen bonds in molecular models. It can be used to study the interactions of molecules with hydrogen bonding partners. 4-Amino-1,8-naphthalimide has been shown to have broad spectrum antimicrobial activity against Gram-positive and Gram-negative bacteria. This compound also enhances the fluorescence of certain compounds by forming an intermolecular hydrogen bond.Formule :C12H8N2O2Degré de pureté :Min. 95%Couleur et forme :Orange PowderMasse moléculaire :212.2 g/moltrans-2,3,4-Trimethoxycinnamic acid
CAS :Trans-2,3,4-trimethoxycinnamic acid is a bioactive chemical that has been shown to have significant antioxidant activity. This compound is a hydrogen peroxide scavenger and can be used in devices to remove hydrogen peroxide from water. Trans-2,3,4-trimethoxycinnamic acid has also been shown to inhibit the production of campesterol and paromomycin in bacteria. Furfural is an inhibitor of trans-2,3,4-trimethoxycinnamic acid and its oxidation products. Trans-2,3,4-trimethoxycinnamic acid can be oxidised by furfural to produce glycerin and formic acid. It also inhibits the formation rate of amides from cinnamyl alcohol.Formule :C12H14O5Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :238.24 g/molN-Acetyl-L-aspartic acid
CAS :N-Acetyl-L-aspartic acid is a molecule that has been shown to be a potential biomarker for neuronal death, with activity index levels inversely correlating with the number of granule neurons. The chemical stability of N-acetyl-L-aspartic acid was tested using various in vitro methods and found to be stable at a wide range of pHs and temperatures. This compound has also been shown to have a role in brain function, axonal growth, and metabolic disorders. This compound is found naturally in vivo in humans.Formule :C6H9NO5Couleur et forme :White PowderMasse moléculaire :175.14 g/mol3-Bromophenylurea
CAS :3-Bromophenylurea is an organic compound that has been synthesized for use as a catalyst in the production of silver ions. The product can be used in scalable synthesis and amines are the nucleophilic component. 3-Bromophenylurea is an advance in the field of bioassay and has been shown to be efficient when used at an optimum concentration. 3-Bromophenylurea is a substructural analogue to urea, which can be prepared from inexpensive materials and reused many times.
Degré de pureté :Min. 95%(3R,5S)-Fluvastatin-3,5-acetonide tert-butyl ester
CAS :Fluvastatin-3,5-acetonide tert-butyl ester is a chemical compound that is used as a reaction component in the synthesis of other compounds. It can be used as a reagent or as a useful scaffold for research. Fluvastatin-3,5-acetonide tert-butyl ester is high quality and has versatile applications.Formule :C31H38FNO4Degré de pureté :Min. 98 Area-%Couleur et forme :White to pale yellow solid.Masse moléculaire :507.64 g/mol4-Hydroxy-3-nitropyridine
CAS :4-Hydroxy-3-nitropyridine is an organic chemical compound with the molecular formula CHNO. It has a structure that is composed of a nitro group bonded to a pyridine ring. 4-Hydroxy-3-nitropyridine can be found in wastewater and as a byproduct of the production of dyes, drugs, and explosives. It has been shown to react with primary amines to form nitrosamines. In its tautomeric form, 4-hydroxy-3-nitropyridine is more reactive and will react with chloride ions to form hydroxylamine. This reaction is used commercially for the synthesis of hydrazine and other products.Formule :C5H4N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :140.1 g/mol2-Bromo-4'-phenylacetophenone
CAS :2-Bromo-4'-phenylacetophenone is a methanol solvent that is used as an intermediate in the synthesis of phenacyl. It is also used as a reagent for the titration of fatty acids and for the determination of terminal alkynes. 2-Bromo-4'-phenylacetophenone has been shown to have antibacterial activity against Mycobacterium tuberculosis, which may be due to its ability to inhibit protein biosynthesis. This compound can also be used as an analytical tool for determining the mass of organic acids. The solubility properties of 2-bromo-4'-phenylacetophenone are similar to those of ethyl acetate and ethanol, making it useful as a solvent in analytical methods.Formule :C14H11BrODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :275.14 g/mol5-Chlorovanillyl alcohol
CAS :5-Chlorovanillyl alcohol is a useful building block. It is a fine chemical that can be used as a research chemical, reagent, or speciality chemical. This compound is versatile and can be used as a reaction component or scaffold for complex compounds. 5-Chlorovanillyl alcohol has CAS number 20624-92-4.Formule :C8H9ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :188.61 g/mol2-Amino-5-bromobenzoic acid methyl ester
CAS :2-Amino-5-bromobenzoic acid methyl ester is a small molecule with antiviral potency. It has a dipole moment and can form hydrogen bonds. 2-Amino-5-bromobenzoic acid methyl ester inhibits the PDE5 enzyme, which is an enzyme that breaks down cGMP. This inhibition of PDE5 leads to the increase in cGMP, which causes blood vessels to relax and widen. As a result, 2-amino-5-bromobenzoic acid methyl ester has been shown to decrease high blood pressure and improve heart function.Formule :C8H8BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :230.06 g/molα-Pinene
CAS :Alpha-pinene is a monoterpene that reacts with ozone to form acid. It is also a skin irritant and has been shown to cause cancer in animals. Alpha-pinene can be used as a chemical pesticide and is an important precursor for the synthesis of polymers, such as polyethylene, polypropylene, and polystyrene. The alpha-pinene molecule has been studied in relation to its transport properties through the lungs, due to its high vapor pressure and tendency to form particles. This molecule is an active compound that binds to DNA-dependent RNA polymerase, thereby preventing transcription and replication. Alpha-pinene has also been found to have biological properties related to gene expression regulation, cell signaling pathways, neuronal death, and apoptosis.
Formule :C10H16Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :136.23 g/mol4-Hydroxy-3-formylcoumarin
CAS :4-Hydroxy-3-formylcoumarin is a coumarin derivative that has been shown to have antitumor activity in vivo against the L1210 murine leukemia. It has also been shown to be effective against the tetranuclear form of the cancer cells. 4-Hydroxy-3-formylcoumarin is also an important molecule for testing, as it is able to inhibit the growth of other types of tumor cells. This molecule has been found to be stable at neutral pH and in anhydrous sodium chloride solution. 4-Hydroxy-3-formylcoumarin can exist as two tautomeric forms: the erythro and threo isomers. The erythro form is more stable, with a higher activation energy than the threo form, which makes it more reactive for biological purposes.Formule :C10H6O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :190.15 g/mol3'-Chloropropiophenone
CAS :3'-Chloropropiophenone is a reagent that is used in the synthesis of maleates. It can be synthesized by reacting hydrochloric acid with 3-chloropropiophenone under conditions where the temperature is kept below 30°C, and the reaction time is limited to five hours. The functional theory behind this reaction involves thionyl chloride as an electrophile that reacts with 3-chloropropiophenone to produce a chloroformate. The chloroformate then reacts with magnesium metal to yield magnesium chloride and 3'-chloropropiophenone. This compound has been shown to have vibrational frequencies of 207, 233, and 240 cm-1. 3'-Chloropropiophenone has also been shown to react with acetonitrile or methylene chloride to form chlorides or isopropyl chloride.Formule :C9H9ClODegré de pureté :Min. 97.5 Area-%Couleur et forme :PowderMasse moléculaire :168.62 g/molDitridecyl 3,3'-thiodipropionate
CAS :An antioxidant; decomposes polymer peroxide to inert substance
Formule :C32H62O4SCouleur et forme :Colorless Yellow Clear LiquidMasse moléculaire :542.9 g/molVinpocetin
CAS :Sodium channel blockerFormule :C22H26N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :350.45 g/mol(1R)-Chrysanthemolactone
CAS :(1R)-Chrysanthemolactone is a saponin that has been shown to exhibit an inhibitory effect on α-pinene metabolism in humans. This compound also has a protective effect against metabolic disorders and proton radiation. (1R)-Chrysanthemolactone has been shown to have insecticidal properties, although it is not effective against mosquitoes. This compound has been shown to have synergistic effects with piperonyl butoxide and electrothermal vaporization in the treatment of d-xylose-induced colitis in animals. It also inhibits the growth of some strains of bacteria by inhibiting protein synthesis, including Mycobacterium tuberculosis and Mycobacterium avium.Formule :C10H16O2Degré de pureté :Min. 95%Masse moléculaire :168.23 g/mol(+)-Biotin-(PEO)4-amine
CAS :Nucleophilic biotinylation reagent. Attaches cell surface glycosides to ELISA-type surfaces, mediated by a hydrophilic spacer/linker.Formule :C18H34N4O5SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :418.55 g/molWST-1
CAS :WST-1 is a water soluble cell permeable dye. Upon NADH-dependent enzymatic cleavage by cellular mitochondrial dehydrogenases, formazan is released, which can be quantified by colorimetric detection at 450 nm.
Formule :C19H11IN5NaO8S2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :651.35 g/mol3-Hydroxy-2,4-dimethoxyacetophenone
CAS :3-Hydroxy-2,4-dimethoxyacetophenone is an alkoxide that reacts with a variety of substances. It has been used to synthesize polymers, and has been detected in the gas phase by electron spin resonance spectroscopy. 3-Hydroxy-2,4-dimethoxyacetophenone is also a microbial metabolite that can be quantified by coulometric analysis. It has been found in microorganisms such as Escherichia coli and Pseudomonas aeruginosa, which suggests it may have anti-microbial activity.Formule :C10H12O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.2 g/mol2-Benzyloxyacetophenone
CAS :2-Benzyloxyacetophenone is an efficient method for the synthesis of sodium hydrogen, alcohol group, and dietary proton. This compound has been shown to have inhibitory activity against Hl-60 cells, and it inhibits mitochondrial membrane potential in these cells. 2-Benzyloxyacetophenone also inhibits camp levels in Hl-60 cells. It has also been shown to have anticancer activity in vitro and in vivo. This compound is a β-unsaturated ketone that is derived from chalcones, which are known to be anticancer compounds.
Formule :C15H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.27 g/molcis-4-Chloro-3-nitrocinnamic acid
Cis-4-Chloro-3-nitrocinnamic acid is an aromatic organic compound with potential utility in biochemical research and synthesis. This compound is typically derived from synthetic chemical processes involving chlorination and nitration reactions on cinnamic acid derivatives. Its molecular structure, characterized by both chloro and nitro functional groups, allows it to interact in unique ways with various biochemical pathways and molecular frameworks.
Formule :C9H6ClNO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :227.6 g/molFmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid
CAS :Please enquire for more information about Fmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C24H20N2O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :432.43 g/molN-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea
CAS :Please enquire for more information about N-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C29H28F6N4OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :594.62 g/molN-tert-Boc-L-aspartic acid tert-butyl ester
CAS :N-tert-Boc-L-aspartic acid tert-butyl ester is a chemical compound that is synthesized in the laboratory. It has been shown to have an insulinotropic effect on plasma samples and may be used in the treatment of cancer. The ring opening of N-tert-Boc-L-aspartic acid tert-butyl ester yields L-aspartic acid, which can be used for the synthesis of collagen or glycopeptide. This chemical is also found to stimulate T cells and has been shown to inhibit proliferation of cancer cells in vitro.Formule :C13H23NO6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :289.32 g/mol(2-[Biotinamido]ethylamido)-3,3'-dithiodipropionic acid N-hydroxysuccinimide ester
CAS :Biotinamido-3,3'-dithiodipropionic acid N-hydroxysuccinimide ester is a biotinylated derivative of the lectin from Streptomyces griseus. It has been shown to bind to the mycolic acid on the surface of mycobacteria and activate inflammatory cells. The lectin has also been used as a vaccine adjuvant for tuberculosis and other bacterial infections. Biotinamido-3,3'-dithiodipropionic acid N-hydroxysuccinimide ester activates Toll-like receptor 4 (TLR4) and induces secretion of tumor necrosis factor alpha (TNF-α). TLR4 is a cell surface receptor that recognizes various microbial products, such as lipopolysaccharides (LPS), peptidoglycan, and unmethylated CpG DNA.Formule :C22H33N5S3O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :575.72 g/mol3-Bromocinnamic acid methyl ester
CAS :3-Bromocinnamic acid methyl ester is a chemical compound that belongs to the group of useful scaffolds. It is a versatile building block and can be used as an intermediate in the synthesis of complex compounds. 3-Bromocinnamic acid methyl ester has been found to be a useful research chemical, reaction component, and speciality chemical. This chemical can be used in the production of fine chemicals and other products. 3-Bromocinnamic acid methyl ester is also useful as a reagent for organic reactions.Formule :C10H9BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :241.08 g/mol6-Fluorovitamin D3
CAS :6-Fluorovitamin D3 is a synthetic analog of vitamin D3, which is a modified form of the naturally occurring hormone known as cholecalciferol. This molecule is typically derived through chemical synthesis, incorporating a fluorine atom at a specific position on the vitamin D3 structure. The introduction of the fluorine atom is designed to enhance the stability of the compound and potentially alter its biological activity.Formule :C27H43FODegré de pureté :Min. 95%Masse moléculaire :402.63 g/mol4-Bromo-3,5-dimethoxybenzoic acid methyl ester
CAS :4-Bromo-3,5-dimethoxybenzoic acid methyl ester is a crystalline solid that can be obtained from the reaction of 4-bromo-3,5-dimethoxybenzoic acid and methyl iodide. It has been shown to undergo an intramolecular cyclization when irradiated with ultraviolet light. This transformation is characterized by an increase in the length of the C=C bond and the appearance of a new C=O bond. The skeleton of 4-bromo-3,5-dimethoxybenzoic acid methyl ester consists of four five membered rings and two six membered rings. The molecule interacts with ligands such as styrene, mesitylene, vinylated benzyl halides, or halides.Formule :C10H11BrO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :275.1 g/molSiastatin B
CAS :Inhibitor of viral, bacterial and animal sialidase
Formule :C8H14N2O5Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :218.19 g/mol4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone
CAS :4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone is a ketone that is used in the synthesis of new chemical substances. It has been shown to have toxicological properties and can be used for the treatment of bacterial infections. 4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone has been shown to produce a high degree of solubility in water, which is an advantageous property for wastewater treatment because it allows for easy removal of this compound from contaminated water.Formule :C14H18N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :294.3 g/molEosin Y disodium salt
CAS :Eosin Y, a red xanthene dye, has been noted to reduce the affinity of Mg2+-ATPase for ATP and increase the enzyme affinity for Mg2+ at concentrations of 10-50 μM. At higher concentrations near 100 μM the affinity for Mg2+-ATPase for the ion-activator has been shown to be reduced. This compound has also been reported to be a photosensitizer that works as a molecular photoelectrode via catalyzation of the visible-light-driven electron-transfer reaction. Eosin Y has been used to stain structures such as muscle, cytoplasm, and collagen. This agent also enhances fluorescent quenching abilities by forming a complex with polyvinulpyrrolidone.
Formule :C20H6Br4Na2O5Degré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :691.85 g/mol(2',4',6'-Trimethyl)acetophenone
CAS :(2',4',6'-Trimethyl)acetophenone is a precursor to 2,4,6-trimethylphenol. It is used in the synthesis of trifluoroacetic acid and trifluoromethanesulfonic acid as well as in the production of perfumes. Trifluoroacetic acid and trifluoromethanesulfonic acid are used for the manufacture of pharmaceuticals, plastics, pesticides, and solvents. This compound is also important for the manufacture of certain dyes, such as those used in textile dyeing.
The iodination reaction with 2',4',6'-trimethylacetophenone is catalyzed by potassium iodide and acetic acid. The reaction products include ethyl formate, acetaldehyde, water (H2O), hydrogen peroxide (H2O2), and iodine (I). The structural analysis showed that the carbonyl group was not involved in anyFormule :C11H14ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :162.23 g/molDextromethorphan
CAS :Produit contrôlé9-alpha,-14-alpha-3-Methoxy-17-methylmorphinan (914) is a drug that is used in the treatment of bowel disease. It has been shown to inhibit the activity of enzymes such as polymerase chain, which is responsible for DNA replication and repair. 914 also inhibits dextromethorphan, an opioid that is used in cough suppressant medications. The effects of 914 on dextromethorphan are seen in human subjects who have been given the drug intravenously or orally. 914 binds to receptors that are found on cells in the brain and spinal cord, which explains its analgesic properties. This drug can be dangerous when taken with nonsteroidal anti-inflammatory drugs because it can cause kidney damage or failure.
Formule :C18H25NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :271.4 g/mol9-Fluoro-11β,17-Dihydroxy-16α-Methyl-3,20-Dioxopregna-1,4-Dien-21-Yl 2-[2-(2-Ethoxyethoxy)Ethoxy]Acetate
CAS :Produit contrôléMethylprednisolone is a corticosteroid that has been used for the treatment of many conditions, including asthma and arthritis. It is used to reduce inflammation and suppress the immune system. Methylprednisolone can be administered orally or as an injection. It is also used in the diagnosis of tumours, especially those that are difficult to diagnose by other means. Methylprednisolone may be given together with another drug called dexamethasone, which has synergistic effects. These drugs have been shown to cause death in animals with certain types of tumours. In humans, they can cause cutaneous lesions, such as follicle cysts and tnf-α expression in skin cells. This drug also causes a microsporum infection (a type of fungus) on the skin to grow more rapidly when it is applied topically, resulting in a larger diameter section than untreated areas.Formule :C30H43FO9Degré de pureté :Min. 95%Masse moléculaire :566.66 g/mol5-Chlorosalicylic acid
CAS :5-Chlorosalicylic acid is an inhibitor of the enzyme carbonic anhydrase. It is used for the treatment of gout, rheumatoid arthritis, and osteoarthritis. This compound has been shown to be a genotoxic agent, which may result in mutagenic or carcinogenic effects. 5-Chlorosalicylic acid inhibits the growth of probiotic bacteria. It also has anti-inflammatory properties and can be used as a proton donor in organic synthesis reactions. 5-Chlorosalicylic acid is a metabolite of acetylsalicylic acid (ASA) that forms when ASA undergoes oxidative deamination in the liver. 5-Chlorosalicylic acid is also formed during metabolism of nonsteroidal anti-inflammatory drugs (NSAIDs).Formule :C7H5ClO3Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :172.57 g/mol(R)-(-)-3,3′-Bis(triphenylsilyl)-1,1′-binaphthyl-2,2′-diyl hydrogenphosphate
CAS :(R)-(-)-3,3′-Bis(triphenylsilyl)-1,1′-binaphthyl-2,2′-diyl hydrogenphosphate is a fine chemical that is a useful reagent and building block. It can be used as an intermediate in the synthesis of complex compounds. This chemical has a CAS number of 791616-55-2 and is classified as a speciality chemical. (R)-(-)-3,3′-Bis(triphenylsilyl)-1,1′-binaphthyl-2,2′-diyl hydrogenphosphate is also a versatile building block for the synthesis of reaction components with high quality.Formule :C56H41O4PSi2Degré de pureté :Min. 94.5 Area-%Couleur et forme :PowderMasse moléculaire :865.07 g/mol5-Methoxysalicylic acid sodium
CAS :5-Methoxysalicylic acid sodium (MSAS) is a drug that is used to treat intestinal ulcers. It is also used to reduce the viscosity of blood and as an adjuvant in the treatment of rheumatoid arthritis. The bioavailability of MSAS is increased when it is administered with cefmetazole, which enhances the absorption of this drug in the small intestine. MSAS has a hypoglycemic effect and can be used to treat high blood sugar levels. This drug binds to muscle cells and prevents their contraction, which can lead to relief from muscle pain or spasms. MSAS may also have a pharmacological effect on ligation, which occurs when tissue is cut off from its blood supply.
Formule :C8H7O4·NaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :190.13 g/molL-Methionine (R)-sulfoximine
CAS :L-Methionine [R]-sulfoximine is a molecule that has been isolated from the environment. It is an electron-deconvolution and paramagnetic resonance study of the molecule. The spectrum was obtained in the frequency range from 10 to 500 MHz, with a resolution of 0.03 ppm, and a sensitivity of 20 μT. L-Methionine [R]-sulfoximine is an imine nitrogen that can be coordinated by metal ions to form an iminium ion. This compound has two enantiomers, which are both shown in this study. L-Methionine [R]-sulfoximine is a synthetase that catalyzes the formation of the methylamino group and its amino nitrogen.Formule :C5H12N2O3SDegré de pureté :Min. 95%Couleur et forme :White to pale yellow solid.Masse moléculaire :180.23 g/mol2-Hydroxy-5-nitrophenylacetic acid
CAS :2-Hydroxy-5-nitrophenylacetic acid is a versatile building block that can be used as a reagent, speciality chemical, or research chemical. It has been synthesized and characterized from the nitrobenzene derivative 2-hydroxyacetophenone. The compound has been shown to inhibit the growth of bacteria by binding to bacterial DNA gyrase and topoisomerase IV. This inhibits bacterial growth by preventing DNA replication and transcription. As an intermediate, 2-hydroxy-5-nitrophenylacetic acid is useful in organic synthesis as a reaction component or scaffold.
Formule :C8H7NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.14 g/molO-Benzyl-L-threonine
CAS :O-Benzyl-L-threonine is a polymer that can be used to treat inflammatory diseases. It is an ionic polymer that reacts with calcium carbonate and forms nanosized architectures. O-Benzyl-L-threonine has been shown to cause the disassembly of inflammatory cells and induce cell death through necrosis factor. This polymer has been shown to have an optimal reaction when combined with a target cell in the presence of calcium carbonate. The phenolic group on the threonine molecule is responsible for this reaction's success.Formule :C11H15NO3Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :209.24 g/molL-Asparagine monohydrate
CAS :L-Asparagine monohydrate (LAM) is a water-soluble amino acid that is used in the treatment of metabolic disorders such as diabetes. LAM has been shown to be effective in cell culture and tissue culture experiments, where it was found to increase the production of growth factors, such as insulin and keratinocyte growth factor. This amino acid also has a high degree of kinetic stability and can be used for magnetic resonance spectroscopy studies. LAM is soluble in water, but not in organic solvents. It forms hydrogen bonds with other molecules and is able to form dehydrated crystals. The experimental solubility data for LAM can be found in table 1 below.Formule :C4H10N2O4Degré de pureté :(Titration) Min. 99%Couleur et forme :White Clear LiquidMasse moléculaire :150.13 g/mol(4R,8RS)-Limonene-8,9-epoxide
CAS :The compound (4R, 8RS)-limonene-8,9-epoxide is an epoxide of the monoterpene limonene. It has been shown to be an effective insecticide that attacks the cycle at the abietane stage. It can also be used as a precursor for other chemicals such as neoabietic acid. The biosynthesis of this compound is unknown, but it is thought to be generated by a cytochrome P450 monooxygenase and may involve the epoxidation of dendroctonus or cytochromes. This compound is not found in plants and is only found in insects, where it functions as an insecticide.Formule :C10H16ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :152.23 g/mol4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide - crude
CAS :4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide is a fine chemical with a high quality. It is a versatile building block with a wide range of applications in research and as a reagent. The compound is used in the synthesis of organic compounds and many other products. This product can be used as an intermediate for the production of more complex compounds or scaffolds. 4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide has been shown to be useful in the synthesis of pharmaceuticals and agrochemicals.Formule :C10H6N4O6Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :278.18 g/molEthyl 2,4,6-trimethoxycinnamate
CAS :Ethyl 2,4,6-trimethoxycinnamate is a fine chemical that is a useful scaffold for the synthesis of other compounds. It is used as a versatile building block in the synthesis of research chemicals and as an intermediate in the production of speciality chemicals. This compound has been shown to be highly reactive. Ethyl 2,4,6-trimethoxycinnamate can be used as an effective reagent or reaction component in organic chemistry.Formule :C14H18O5Degré de pureté :90%Couleur et forme :PowderMasse moléculaire :266.29 g/molFmoc-3-(1-naphthyl)-L-alanine
CAS :Fmoc-3-(1-naphthyl)-L-alanine is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be a useful intermediate in the synthesis of a range of biologically active compounds, including research chemicals and reagents. It is also a useful scaffold for the preparation of complex chemical structures. Fmoc-3-(1-naphthyl)-L-alanine is available as an off-white solid with a purity of 99%.
Formule :C28H23NO4Degré de pureté :Min. 98.0 Area-%Couleur et forme :White PowderMasse moléculaire :437.49 g/mol(R)-Apomorphine hydrochloride hemihydrate
CAS :Apomorphine hydrochloride is the salt form of apomorphine, a morphine derivative D2 dopamine agonist. The high selectivity for D2, D3, D4 and D5 receptors makes apomorphine hydrochloride a possible drug candidate and it is in clinical trials for diagnosis and treatment of Parkinsons disease. Moreover, apomorphine and apomorphine hydrochloride have been investigated in diverse studies for treating movement disorders.
Formule :C17H17NO2•HCl•(H2O)0Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :312.79 g/molN-Methyl-L-tyrosine - Combretum collinum
CAS :N-Methyl-L-tyrosine is a molecule that has been studied as a potential treatment for Parkinson's disease. It is chemically related to the amino acid tyrosine and also shares some of its biological properties. N-Methyl-L-tyrosine inhibits the uptake of dopamine by dopamine transporters in cells, which reduces the symptoms of Parkinson's disease. The alkynyl group present in this molecule helps to improve the drug's binding affinity with proctolin, which is a substrate for proton pump inhibitors, and can be used to treat gastrointestinal problems. The clinical use of N-Methyl-L-tyrosine is limited due to its low oral bioavailability; however, it may be effective when administered intravenously or intramuscularly.Formule :C10H13NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :195.22 g/molGeranyl linalool
CAS :Geranyl linalool is a monoterpene that is found in plants. It has been shown to have significant cytotoxicity against some cancer cell lines and may be useful in the treatment of cancer. Geranyl linalool also displays antibacterial, antifungal, and antiviral properties. Geranyl linalool is soluble in organic solvents such as methanol and ethanol, but insoluble in water. The chemical ionization mass spectrum of geranyl linalool has been observed to produce water-vapor ions at m/z 94 and 95 with a retention time of 12.5 minutes. The molecular weight of geranyl linalool is 152 g/mol and it has a ph optimum between 5-8.Formule :C20H34ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :290.48 g/mol2,4-Dinitrophenyl butyrate
CAS :2,4-Dinitrophenyl butyrate is a plant-derived compound that belongs to the group of fatty acids. It has shown radical scavenging activity in a homogeneous assay and has been found to be a strong inhibitor of pancreatic lipase. 2,4-Dinitrophenyl butyrate has also been used as a marker for proteolytic enzymes and has been shown to have inhibitory effects on pancreatic lipase. This compound is not only useful for studying enzyme inhibition, but it can also be used as an ingredient in food products.
Formule :C10H10N2O6Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :254.2 g/mol3,6-Dihydroxy-2,4-dimethoxyacetophenone
CAS :3,6-Dihydroxy-2,4-dimethoxyacetophenone is an aromatic compound that has a molecular structure with hydrogen-bonded groups. It also contains both acetoxy and intramolecular substituents. 3,6-Dihydroxy-2,4-dimethoxyacetophenone is used in research as a starting material for the synthesis of other compounds. It is also used to study the dihedral angles in molecules due to the presence of two asymmetric carbon atoms.Formule :C10H12O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :212.2 g/mol6-Amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS :6-amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile is a compound that has been shown to have correlations with energies and regression. It also has a linear regression, polarities, photophysical properties, and dipole. The fluorescence and excited state of this compound are singlet and hydrogen bonding interactions with solvents.Formule :C14H11N5O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :297.27 g/mol21-(Fluoro-18F)-17-Hydroxypregna-1,4-Diene-3,11,20-Trione
Produit contrôléF-18-fluorohydroxypregna-1,4-diene-3,11,20-trione (FHP) is a positron emission tomography (PET) radiopharmaceutical that binds to estrogen receptors. It is used in the diagnosis of cancer and other diseases. FHP is synthesized by reduction of its carbonyl group with sodium borohydride and then converted to the desired radiolabeled form. The synthesis of FHP can be accomplished in a variety of ways, depending on the desired radionuclide and labeling technique. One such method uses an unlabeled precursor estrone or 17β-estradiol as the starting material. This precursor undergoes enzymatic conversion by testosterone 17β hydroxylase to yield FHP.Formule :C21H25FO4Degré de pureté :Min. 95%Masse moléculaire :360.42 g/mol4-Hydroxy atorvastatin lactone
CAS :4-Hydroxy atorvastatin lactone is a prodrug that can be hydrolyzed to the active form, atorvastatin. It is an inhibitor of HMG-CoA reductase and has been shown to significantly lower cholesterol levels in humans. 4-Hydroxy atorvastatin lactone has been shown to have no significant drug interactions with other drugs metabolized by cytochrome P450 3A5 (CYP3A5). A pharmacokinetic study of healthy Chinese subjects showed that plasma concentrations of 4-hydroxy atorvastatin lactone increased with increasing doses. Linear ranges were observed for human liver validation studies. Pharmacokinetic parameters were determined using chromatographic science, including linearity, limit of detection, limit of quantification, and specificity. The validation study was completed using electrospray ionization mass spectrometry.Formule :C33H33FN2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :556.62 g/mol2-(2-Nitrophenoxy)acetic acid
CAS :2-(2-Nitrophenoxy)acetic acid (NPAA) is a molecule that has been found in plants of the genus Balanites. It has been shown to be an intramolecular hydrogen bond acceptor, which may contribute to its chemical structure and stability. NPAA has also been shown to have a constant pKa value of 4.7, which means it is slightly acidic. NPAA is used as an industrial process sample preparation agent and can be synthesized by reacting phenol with nitric acid.
Formule :C8H7NO5Masse moléculaire :197.14 g/molErgosterol acetate
CAS :Produit contrôléErgosterol acetate is a fatty acid that is derived from the fungus, Ganoderma lucidum. It has anti-oxidant properties and can inhibit cholesterol synthesis. Ergosterol acetate has been shown to inhibit the growth of prostate cancer cells in k562 cells and DU-145 cells, but not in Caco-2 cells. The mechanism of action for this effect may be due to its ability to inhibit epoxidase activity and transfer reactions with epoxides. Ergosterol acetate also has been shown to have physiological activities, such as increasing the viability of ganoderma lucidum spores and inhibiting cell proliferation in caco-2 cells.Formule :C30H46O2Degré de pureté :Min. 97 Area-%Couleur et forme :Slightly Yellow PowderMasse moléculaire :438.69 g/mol3,5-Diaminosalicylic acid
CAS :3,5-Diaminosalicylic acid is a potent antibacterial agent that inhibits the synthesis of bacterial cell walls by inhibiting the enzyme transpeptidase. It is also used as a preservative and stabilizer in pharmaceutical formulations. 3,5-Diaminosalicylic acid has been shown to be active against cochliobolus at an optimum concentration of 2%. The solute is stable in water or dilute acids and alkalis. However, it can be hydrolyzed by strong bases such as sodium hydroxide and potassium hydroxide. Impurities such as nitro groups can be removed by washing with water or ethanol. The drug substance should be analyzed using high performance liquid chromatography (HPLC) methods to ensure stability and purity. 3,5-Diaminosalicylic acid forms crystalline needles that are colorless to white in solution. They will dissolve when heated but form precipitates when cooled. The crystals are
Formule :C7H8N2O3Degré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :168.15 g/molN-Hydroxy-2-(1-naphthalenyloxy)ethanimidamide
CAS :Please enquire for more information about N-Hydroxy-2-(1-naphthalenyloxy)ethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H12N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.24 g/molEstradiol 17-valerate
CAS :Estradiol is a form of the hormone estrogen that has been modified to be more lipophilic. It is used in combination with other drugs to treat menopausal symptoms and as an adjuvant for the treatment of breast cancer in women. Estradiol 17-valerate is also used in the treatment of schizophrenia, although not as often as estradiol valerate, because it has a shorter duration of action. The mechanism of action is thought to be due to its ability to increase the concentration of dopamine at nerve terminals by blocking reuptake or inhibiting its metabolism. This may result in relief from distal tubule dysfunction and an improvement in urinary tract symptoms associated with benign prostatic hypertrophy. There are many other possible mechanisms of action including the prevention of bone loss, increased bone age, and increased NMDA receptor binding potentials.Formule :C23H32O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :356.5 g/mol2,4-Dinitrophenetole
CAS :2,4-Dinitrophenetole is a nucleophilic compound that reacts with the hydrogen bond of an acid. It is a thermodynamic and kinetic acid which reacts with bile acids in the second order. The rate enhancement of 2,4-dinitrophenetole is due to its uncoupling effect on hepg2 cells. This chemical has been shown to react faster with picric acid than with nitric acid solutions.
Formule :C8H8N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :212.16 g/mol2-Ethoxycinnamic acid
CAS :2-Ethoxycinnamic acid is a metastable molecule that has been obtained by an asymmetric synthesis. It is unreactive, and its reaction products are polyvalent. 2-Ethoxycinnamic acid can be analyzed using analytical methods such as flow system, functional theory, and gas chromatography. 2-Ethoxycinnamic acid has been used in the preparation of cinnamates, which are used in perfumes and flavors. Polymorphs of this molecule have also been observed in crystalline form. There are two different forms of the molecule: α-form and β-form. The α-form is more stable than the β-form because it has a hydrogen bond with the methyl group on the left side of the molecule.
Formule :C11H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.21 g/mol4-Acetoxycinnamic acid
CAS :4-Acetoxycinnamic acid is a staphylococcal bactericide that inhibits bacterial growth and is active against many gram-positive bacteria, including Staphylococcus aureus. It is also active against many gram-negative bacteria, such as Escherichia coli and Pseudomonas aeruginosa. 4-Acetoxycinnamic acid has been shown to inhibit the growth of Staphylococcus aureus in an in vitro experiment by interfering with membrane permeability and inhibiting lipid synthesis. 4-Acetoxycinnamic acid has been shown to have antimicrobial activity against gram-positive and gram-negative bacteria, including methicillin resistant S. aureus (MRSA).Formule :C11H10O4Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :206.19 g/mol4'-Chloro-2'-hydroxyacetophenone
CAS :4'-Chloro-2'-hydroxyacetophenone is a hydrazone compound that has been shown to have an inhibitory effect on the growth of cancer cells. The crystal structure was determined using X-ray diffraction data and the parameters were refined using a program called WITWIG. Hydrazones are classified as orthorhombic with space group Pbcn. The compound has been shown to be magnetic and it is soluble in organic solvents. 4'-Chloro-2'-hydroxyacetophenone has a molecular weight of 206.079 g/mol, which indicates that it is an organic molecule. It also contains a hydroxyl group and two chlorine atoms, one of which is attached to the acetophenone nucleus. This molecule can coordinate with metal ions to form complexes, such as mononuclear complexes, or polynuclear complexes with more than one metal ion.Formule :C8H7ClO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :170.59 g/mol2'-Hydroxy-2,4,4',6'-tetramethoxychalcone
CAS :2'-Hydroxy-2,4,4',6'-tetramethoxychalcone (HTMC) is a bioactive substance that has been shown to have anticancer properties. HTMC has been shown to have allopathic effects in a statistically significant manner and has been used in traditional herbal medicine for centuries. The mechanisms of action are not well understood but may be due to its ability to inhibit the activity of arjunic acid and flavonoids. HTMC is found in plants such as tropical trees and herbs from India, including Acacia catechu and Tinospora cordifolia. It also has pharmacological properties, which may be due to its derivates that are isolated from these plants. HTMC shows no adverse effects on humans when taken orally at doses up to 1 g/day for 28 days.
Formule :C19H20O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :344.36 g/molOctakis(trimethylsiloxy)silsesquioxane
CAS :Octakis(trimethylsiloxy)silsesquioxane is a cross-linking agent that forms covalent bonds with ethylene diamine and aluminium ions. It has been shown to be active against bacterial species such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. Octakis(trimethylsiloxy)silsesquioxane binds to the calcium carbonate of the cell wall, forming a complex that prevents the bacteria from adhering to surfaces. The fluidity of octakis(trimethylsiloxy)silsesquioxane particles allows them to penetrate the cell membrane and inhibit protein synthesis by binding to ribosomes. Octakis(trimethylsiloxy)silsesquioxane can also be used as an encapsulation agent for drugs in order to prevent their degradation by enzymes in the gastrointestinal tract.Formule :C24H72O20Si16Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :1,130.18 g/mol
