
Acides carboxyliques
12457 produits trouvés pour "Acides carboxyliques"
2,4-Dibromobenzoic acid
CAS :2,4-Dibromobenzoic acid is a synthetic chemical that is a cross-coupling product. It is used as an intermediate in the synthesis of hydrophobic compounds. 2,4-Dibromobenzoic acid has been validated and its use is arguably safe. It can be synthesized through a number of methods, including the use of fluorescence to detect reaction progress and the use of binder to increase sensitivity. The compound binds to ionizable groups on proteins and interacts with them through hydrogen bonding. This interaction can lead to conformational changes in the protein, which are reversible or not.
Formule :C7H4Br2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :279.91 g/mol2-(2-Hydroxyphenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
CAS :Please enquire for more information about 2-(2-Hydroxyphenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H15NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :253.32 g/molEthanesulfonic acid, 70% aqueous solution
CAS :Ethanesulfonic acid solution - 70 wt. % in H2O is a monosodium salt that is used as an enzymatic reagent for the determination of bacteria and fungi, as well as for the detection of infectious diseases. It has been shown to be effective against microdialysis probes with a high degree of sensitivity and specificity. Ethanesulfonic acid solution - 70 wt. % in H2O has been shown to have significant physiological effects on various regions of the body, including bowel disease, polymerase chain reaction (PCR), glycol ethers, antimicrobial agents, and radiation. Ethanesulfonic acid solution - 70 wt. % in H2O also inhibits the growth of bacteria by acting as a coumarin derivative that reacts with nucleotides to form dinucleotide phosphate, which blocks DNA synthesis and transcription from RNA templates.Formule :C2H6O3SDegré de pureté :(Titration) 68.0 To 72.0%Couleur et forme :Clear LiquidMasse moléculaire :110.13 g/mol3-(4-Ethoxyphenyl)propionic acid
CAS :3-(4-Ethoxyphenyl)propionic acid is a speciality chemical that is used in the production of other complex chemicals. It has been shown to be a useful intermediate in the production of pharmaceuticals, fine chemicals, and agrochemicals. 3-(4-Ethoxyphenyl)propionic acid is also a versatile building block for use in organic synthesis. It has been shown to be a useful building block for the synthesis of natural products, such as antibiotics and natural products with antiviral properties. This compound can also be used as an effective reagent for research purposes. 3-(4-Ethoxyphenyl)propionic acid is a high quality chemical with CAS number 4919-34-0.Formule :C11H14O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :194.23 g/molFluoroacetic anhydride
CAS :Fluoroacetic anhydride is a sulfa drug that is used in the preparation of fluoroacetic acid. Fluoroacetic acid has been used to prepare fluorescent derivatives, which are useful for the detection of bile acids and serum proteins. Fluoroacetic acid is also an electrolyte that has been used to measure the concentration of copper ions. This compound is a glycosidic bond, which forms between a hydroxyl group and a carbohydrate or other organic molecule with an oxygen atom at its end. The heterocycle in this compound is bicyclic, meaning it contains two rings linked together by one carbon atom. The fatty acid in this compound consists of a carboxylic acid attached to a hydrocarbon chain with two or more double bonds, which are often unsaturated. Fluoroacetic anhydride may be found in infectious diseases such as tuberculosis and malaria. It may also be found in autoimmune diseases such as lupus erythematosFormule :C4H4F2O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :138.07 g/mol4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester
CAS :4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester is a luminescent compound that emits light in the visible region of the spectrum. It can be used as a ligand for polymerized monolayers or as a bifunctional covalent coupling agent. The carboxylate group on 4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester interacts with lanthanide metal ions to produce luminescence. This chemical also has low frequency emission and can be used for supramolecular interactions.Formule :C11H12BrNO4Degré de pureté :Min. 95%Masse moléculaire :302.12 g/molL-Aspartic acid b-benzyl ester
CAS :L-Aspartic acid b-benzyl ester (L-ABE) is a cytostatic drug that is biodegradable and can be used in a variety of animal species. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, as well as micelles. L-ABE inhibits the action of dehydroascorbic acid reductase, an enzyme that reduces dehydroascorbic acid to ascorbic acid. This inhibition leads to an increase in the concentration of dehydroascorbic acid, which may cause cell death by damaging DNA. L-ABE also has been shown to inhibit P-glycoprotein (Pgp), leading to increased accumulation of anticancer drugs such as doxorubicin, which can lead to cell death.Formule :C11H13NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :223.23 g/molBenzilic acid
CAS :Produit contrôléBenzilic acid is a natural compound with the molecular formula C6H5CO2H. It belongs to the group of organic compounds called benzilic acids, which are characterized by a benzene ring and carboxylic acid functional groups. This compound can be prepared in the laboratory using a preparative high-performance liquid chromatography technique. Benzilic acid has been shown to have antioxidant properties that may help protect cells from free radical-induced damage and inhibit tumor growth. Benzilic acid has also been shown to act as an inhibitor for epidermal growth factor and may be used to treat metabolic disorders or skin conditions such as psoriasis or ichthyosis.Formule :C14H12O3Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :228.24 g/mol(5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid hydrate
CAS :(5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid hydrate is a sophisticated chelating agent, designed for precise control in various biochemical applications. The reactive moieties of this compound are particularly useful in affinity chromatography and surface functionalization, making it a valuable tool in both protein purification and the development of biosensors or other biotechnological applications. Affinity chromatography: As a metal-chelator, it is particularly adept at binding divalent metal cations such as Ni²⁺, Co²⁺, and Cu²⁺, which are instrumental in stabilizing protein structures or facilitating enzyme activity. When complexed with Ni²⁺ (nickel) ions (5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid forms a surface that can specifically capture proteins engineered with a polyhistidine tag (His-tag). Such interactions facilitate the purification and isolation of target proteins with high specificity, allowing immobilization in a controlled orientation without compromising functional integrity.Surface functionalization: The free amine group allows for conjugation via strong covalent bonds to surfaces such as glass, silica, gold (e.g., electrodes), polymers, hydrogels and magnetic beads. This creates metal-functionalized surfaces for biospecific interactions with His-tagged proteins. Examples of potential applications of this include Surface Plasmon Resonance (SPR), fluorescence microscopy and use in artificial cell systems with hydrogel-based cell-mimicking environments. Thus giving (5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid a broad scope in its application in advanced biochemical assays and materials science.
Formule :C10H18N2O6·xH2ODegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :262.26 g/molModafinil carboxylate methyl ester
CAS :Modafinil is a wakefulness-promoting agent that has been approved for the treatment of excessive daytime sleepiness associated with narcolepsy. Modafinil carboxylate methyl ester (MCE) is an active pharmaceutical ingredient (API) that is synthesized from modafinil. MCE is a white to off-white powder that is soluble in water and acetonitrile. It has been shown to be identical to the API on the basis of analytical data, including analytical methods such as reversed-phase high-performance liquid chromatography (RP-HPLC), quantified by UV spectrophotometry at 230 nm, and validated by process development.
Formule :C16H16O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :288.36 g/mol4-Chloro-3-methoxybenzoic acid
CAS :4-Chloro-3-methoxybenzoic acid (4CMB) is a putative cancer drug that belongs to the group of imidazole derivatives. 4CMB has been shown to inhibit the growth of human breast and colon cancer cells in culture by altering the metabolism of 3-hydroxyanthranilic acid, which is an acceptor for aromatic amino acid hydroxylase. The effect of 4CMB on this enzyme leads to a decrease in the production of kynurenine, which is a molecule involved in the production of melanin. This reduced amount of kynurenine results in a loss of pigment and decreases the ability of melanocytes to produce pigments such as melanin. This may help explain how 4CMB works against malignant cells and cancer.Formule :C8H7ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.59 g/moltrans,trans-Farnesyl thiosalicylic acid
CAS :Farnesyl thiosalicylic acid (FTSA) is a synthetic compound that exhibits potent anticancer activity. FTSA binds to the active site of the enzyme protein kinase C-alpha (PKC-α), which prevents its phosphorylation and activation. This prevents the activation of the mitogen-activated protein kinases, which are involved in cell proliferation and differentiation. FTSA also inhibits cancer cell migration by blocking MMP-9 activity, leading to tumor regression. FTSA has been shown to be effective against chemotherapy resistant breast cancer cells, as well as cancer cells from other tissues such as colon, prostate, and ovary.Formule :C22H30O2SDegré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :358.54 g/molMethyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Methyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H15ClFNO4Degré de pureté :Min. 95%Masse moléculaire :375.78 g/molB-(4-Fluoro-2-hydroxyphenyl)-boronic acid
CAS :B-(4-Fluoro-2-hydroxyphenyl)-boronic acid is a fungicide that has been synthesized to inhibit the growth of fungi. This compound is an effective fungicide against a wide variety of plant pathogens. It has been shown to be highly efficient in catalyzing intramolecular cyclization reactions, which are sometimes difficult to perform with traditional methods. The regulatory nature of this compound makes it an excellent candidate for commercial applications in agroscience and industry.Formule :C6H6BFO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :155.92 g/mol4-Methoxycinnamic acid
CAS :4-Methoxycinnamic acid is a derivative that is activated by light exposure. It has been shown to have antimicrobial activity against Gram-positive bacteria and yeast, but not Gram-negative bacteria. 4-Methoxycinnamic acid is an analytical reagent that can be used to measure the dry weight of skin cancer cells, as well as to study the genotoxic effects of human liver cells. The chemical has also been shown to be genotoxic in mouse bone marrow cells and human lymphocytes. 4-Methoxycinnamic acid has been found to cause synchronous fluorescence when exposed to UV light, which may be due to its ability to react with molecular oxygen. This reaction produces a linear model with two products: 4-hydroxybenzoic acid and 2,5-dihydroxybenzoic acid.Formule :C10H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.18 g/molChromotropic acid disodium dihydrate
CAS :Chromotropic acid dihydrate is a chromogenic compound that has an adsorption mechanism and is used as an analytical reagent. Chromotropic acid disodium dihydrate (CDA) is used in the determination of hydrochloric acid, natural gas and other liquids. It also can be used to measure the concentration of tyramine hydrochloride. CDA has been shown to be effective in the measurement of molecular orbitals and kinetic constants. The optical sensor is sensitive to wavelengths ranging from 200-900 nm, with a peak absorption at around 500 nm. This sensor can be used for many types of chemical reactions, such as organic synthesis, hydrogenation, and oxidation.Formule :C10H6O8S2Na2·2H2ODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :400.29 g/mol3-Mercaptohexyl acetate
CAS :3-Mercaptohexyl acetate is a chemical that is used in analytical methods to prepare samples for magnetic resonance spectroscopy. 3-Mercaptohexyl acetate is also a potential biomarker, as it can be found in vitro and has been shown to interact with other compounds. The binding of 3-mercaptohexyl acetate to thiols and the effect of carbon disulphide on this binding have been studied. 3-Mercaptohexyl acetate has been shown to interact with receptor binding sites, which may be due to its similarity to natural compounds. Chemical reactions that produce 3-mercaptohexyl acetate are not well understood.
Formule :C8H16O2SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :176.28 g/molFlumethasone acetate
CAS :Produit contrôléFlumethasone acetate is a synthetic corticosteroid that has anti-inflammatory, antipruritic, and vasoconstrictive properties. It is used in the treatment of various skin disorders, including psoriasis, eczema and atopic dermatitis. Flumethasone acetate binds to the cytosolic glucocorticoid receptor (GR) and inhibits the transcription of genes that encode proteins involved in inflammation. The drug also has potent anti-inflammatory activity, but lacks the mineralocorticoid activity of hydrocortisone or cortisone. Flumethasone acetate does not bind significantly to the sex hormone binding globulin (SHBG), which is important for its use in females as it will not interfere with estrogen production.Formule :C24H30F2O6Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :452.49 g/mol3-Fluoro-2-methoxybenzoic acid
CAS :3-Fluoro-2-methoxybenzoic acid is a chemical compound that is used as a reaction component, reagent, and building block for fine chemicals. It is a versatile intermediate that is useful in the preparation of complex compounds. 3-Fluoro-2-methoxybenzoic acid has been used to synthesize pharmaceuticals, including antipsychotics and anticonvulsants, as well as dyes and pesticides. 3-Fluoro-2-methoxybenzoic acid belongs to the speciality chemical category and can be used in research labs or other specialized settings.
3-Fluoro-2-methoxybenzoic acid has CAS No. 106428-05-1.Formule :C8H7FO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :170.14 g/mol3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI
CAS :3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
Formule :C9H19NO5·HClCouleur et forme :Slightly Yellow Yellow Clear Liquid PowderMasse moléculaire :257.71 g/mol[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid
CAS :[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid is a potential use for the production of iron oxide particles used in microscopy. It is synthesized by reacting 4-methylcoumarin with acetic anhydride. The reaction product is then purified by gel permeation chromatography, which separates it from other components and chloride salts. This compound can be used as a starting material for cellulose derivatives and trimethylammonium chloride. [(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid is not soluble in water or organic solvents such as acetonitrile, but it can be dissolved in a mixture of both to produce a textured product that has iminium groups on its fatty acid ester chains. This material can also be used to synthesize 2-[(4,6 -dimethoxybenzoFormule :C12H10O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :234.2 g/molFolic acid
CAS :Folic acid is a water-soluble vitamin that is required for the synthesis of DNA and RNA. It is also important in the synthesis of amino acids, proteins, and lipids. It has been shown to have a protective effect against certain cancers, such as squamous cell carcinoma (SCC). Folic acid may be used as a supplement for women with low levels of folic acid in their diet to decrease the risk of neural tube defects in their children. Folic Acid has been shown to bind to folate receptors on cells and inhibit extracellular adenosine production. This inhibition causes an increase in intracellular adenosine concentrations, which leads to activation of nuclear DNA polymerases.Formule :C19H19N7O6Degré de pureté :Min. 96 Area-%Couleur et forme :Yellow PowderMasse moléculaire :441.4 g/molH-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate
CAS :H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt is a peptide that belongs to the class of amides. It is an inhibitor of the growth factor, TGFβ1, and it has been shown to have a high affinity for human serum albumin. H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt has been shown to inhibit the growth of cells in culture; this may be due to its ability to bind to proteins, such as collagen and cell culture media. H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt has also been shown to have biological properties that are similar to those of human immunoglobulin.Formule :C24H36N8O10•C2HF3O2Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :710.61 g/mol3,5-Dibromo-4-anisic acid
CAS :3,5-Dibromo-4-anisic acid (3,5-DA) is a brominated alkaloid that has been isolated from the Madagascan sponge Psammaplysilla. 3,5-DA is amphimedonine with an additional bromine atom. It has been highlighted in spectroscopy as a possible metabolite of psammaplysene due to its similar chemical structure. 3,5-DA is present in the marine environment and has been found to be a minor component of the sponge Psammaplysilla.Formule :C8H6Br2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :309.94 g/molEthyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate
CAS :Please enquire for more information about Ethyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 90%2-Methylpyridine-4-boronic acid pinacol ester
CAS :Please enquire for more information about 2-Methylpyridine-4-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H18BNO2Degré de pureté :Min. 95%Masse moléculaire :219.09 g/mol(L)-2-Bromo-3-phenylpropionic acid
CAS :L-2-Bromo-3-phenylpropionic acid is a synthetic amino acid that is structurally similar to L-phenylalanine. It can be prepared by the reaction of triphosgene with l-(+)-phenylglycine, followed by hydrolysis of the resulting 2-(bromophenyl)acetic acid. L-2-Bromo-3-phenylpropionic acid has been used in peptidomimetics, which are synthesized using strategies derived from the structures and properties of proteins. One of these strategies is based on the conformational change of an amide bond. This synthetic amino acid has been shown to have affinity for certain chiral conformations and may be used as a chiral ligand in asymmetric synthesis.Formule :C9H9BrO2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :229.07 g/mol4-Methoxy-3-nitrobenzoic acid methyl ester
CAS :4-Methoxy-3-nitrobenzoic acid methyl ester (4MNBM) is a potent antitumor agent that inhibits tumor cell proliferation by interfering with DNA replication. 4MNBM selectively binds to the nuclear magnetic resonance and has been shown to inhibit tumor growth in animal models. This drug also shows potent antitumor activity against solid tumor cells, which is due to its ability to induce conformational changes in the DNA of these cells. 4MNBM has been shown to be selective for tumor cells, which may be due to its lack of effect on the metabolism of normal tissue and its ability to bind to proteins in tumor cell nuclei.Formule :C9H9NO5Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :211.17 g/moltert-Butyl 4-cyanobenzylcarbamate
CAS :tert-Butyl 4-cyanobenzylcarbamate (tB4Cbz) is a high quality chemical that can be used as a reagent, complex compound, or useful intermediate in the production of fine chemicals. Tert-Butyl 4-cyanobenzylcarbamate is also a useful scaffold for the synthesis of speciality chemicals and research chemicals. It can be used as a versatile building block for reactions involving amides, nitriles, esters, and amines.
Formule :C13H16N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :232.28 g/mol(6-Chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid
CAS :Please enquire for more information about (6-Chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H6ClNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :227.6 g/mol2-(2-Oxo-1-pyrrolidinyl)butyric acid
CAS :2-Oxo-1-pyrrolidineacetic acid ethylester is a chiral compound that has been used as a calibration standard for the determination of hexane in pharmaceutical formulations. It has also been used as an impurity in ion-exchange chromatography and as an acidic reagent in the preparation of pharmaceutical formulations. 2-Oxo-1-pyrrolidineacetic acid ethylester is a racemic mixture, containing equal amounts of two enantiomers, which can be separated by column chromatography on silica gel. The separation of these enantiomers was achieved using a butanoic acid mobile phase with a flow rate of 1 mL/min. The elution order was found to be (R)-2-oxo-1-pyrrolidineacetic acid ethylester > (S)-2-oxo-1-pyrrolidineacetic acid ethylester.Formule :C8H13NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :171.19 g/mol4,5-Dihydroxybenzene-1,2-dicarboxylic acid
CAS :Protocatechuic acid is an aromatic hydrocarbon that is the main metabolite of 4,5-dihydroxybenzene-1,2-dicarboxylic acid. It is a carbon source for bacteria and has been shown to increase the synthesis of protocatechuate 3,4-dioxygenase (PCO) in rat liver cells when incubated. Protocatechuic acid is also a precursor for the production of 2-hydroxybenzoic acid and 4-hydroxybenzoic acid, which are found in many foods. The genus that produces protocatechuic acid belongs to the class of extradiols. This means that it contains four contiguous double bonds on one side of the molecule. Stenotrophomonas maltophilia is a species with high levels of protocatechuic acid and can be used as an indicator for this compound.Formule :C8H6O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.13 g/molN-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid
CAS :N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid is a monosodium salt that has been shown to be an inhibitor of the energy metabolism in cells. It is a structural analog of adenosine and inhibits the enzyme adenosine deaminase, which converts adenosine into inosine. Inhibiting this enzyme leads to increased levels of adenosine in the cell and causes depletion of ATP, resulting in cell death. N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid has been shown to have therapeutic potential for autoimmune diseases such as primary sclerosing cholangitis (PSC). This compound also blocks T-cell activation and proliferation by inhibiting protein kinase C and cyclic AMP response element binding protein, leading to decreased inflammation.Formule :C18H26N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :350.41 g/mol3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid
CAS :3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a chemical component that can be used as a reagent or building block for the synthesis of other compounds. It is also an intermediate in the synthesis of pesticides and pharmaceuticals. 3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a versatile compound with many applications in organic chemistry. This chemical has been shown to have high purity and can be used as a reaction component or reagent in research and development laboratories.Formule :C9H8BrNO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :306.07 g/mol2,4,6-Trimethoxycinnamic acid
CAS :2,4,6-Trimethoxycinnamic acid is a cinnamoyl compound that can be isolated from the seeds of Garcinia gummi-guta. This compound has been synthesised and optimised for use as an antioxidant in food and cosmetic products. 2,4,6-Trimethoxycinnamic acid has a high product yield under isothermal conditions using β-cyclodextrin as a solvent. It also shows good stability in the presence of light. 2,4,6-Trimethoxycinnamic acid has been shown to be efficient in preventing oxidation reactions by acting as a scavenger of singlet oxygen and peroxyl radicals. The analytical data obtained from this study suggests that 2,4,6-Trimethoxycinnamic acid will not produce any moieties or photostability problems when used in these applications.Formule :C12H14O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :238.24 g/mol1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid
CAS :1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is a fine chemical that can be used as a building block in organic synthesis. It has CAS No. 353465-22-2 and is also known as P1. This compound is useful in the preparation of a variety of complex compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. The compound can be used as a reagent or intermediate for reactions such as Friedel-Crafts acylation, carbonylation, and sulfonylation. 1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is also an excellent scaffold for the synthesis of complex molecules with versatile functional groups.Formule :C14H17NO4Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :263.29 g/mol(Ethylamino)(oxo)acetic acid
CAS :(Ethylamino)(oxo)acetic acid is a low molecular weight compound that is found in many sources, including plants and animals. It has been shown to inhibit the growth of bacteria such as escherichia coli and azelaic acid, although it is not active against mycobacteria. This molecule has also been shown to be potent in inhibiting the activity of dehydrogenase enzymes. The molecular weight of this compound is unknown, but it has been determined that it contains one carboxylic group, two amide groups, and one amino group.Formule :C4H7NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :117.1 g/mol(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester
CAS :Produit contrôlé(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester is a molecule that has been shown to be effective in lowering the symptoms of Parkinson's disease. It also prevents the uptake of dopamine and serotonin in the brain by binding to dopamine and serotonin transporters on the cell membrane. This drug has been shown to be safe at doses up to 100 mg/kg/day in rats, but has not been tested in humans. The drug is stable in neutral pH environments and does not degrade upon exposure to light or oxygen.Formule :C16H20INO2Degré de pureté :Min. 95%Masse moléculaire :385.24 g/molBis[2-[Ethyl[(Heptadecafluorooctyl)Sulphonyl]Amino]Ethyl] (4-Methyl-1,3-Phenylene)Biscarbamate
CAS :Produit contrôléBis[2-[Ethyl[(heptadecafluorooctyl)sulphonyl]amino]ethyl] (4-methyl-1,3-phenylene)biscarbamate is a sulfonate that is used as a chemical intermediate. It is a mixture of bis[2-[ethyl(heptadecafluorooctyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate and bis[2-[ethyl(hexadecafluoroheptyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate.Formule :C33H26F34N4O8S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,316.66 g/mol2-Hydroxy-6-methylbenzoic acid methyl ester
CAS :Methyl anthranilate is a bioactive molecule that belongs to the group of methyl 2-hydroxybenzoates. It has been shown to be effective against formicidae and other insects in bioassays. The chemical composition of methyl anthranilate includes a hydroxyl group and an aromatic ring, which may allow for a diverse range of chemical structures. Methyl anthranilate is synthesized by the non-enzymatic condensation of formaldehyde with 2-hydroxybenzoic acid. This molecule has been used as an insecticide in model organisms such as Drosophila melanogaster and Caenorhabditis elegans.Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.17 g/molTerephthalic acid dibenzyl ester
CAS :Terephthalic acid dibenzyl ester is a reactive dye that changes color when it reacts with metals. It is used in the preparation of polyvinyl chloride (PVC) and other polymers. Terephthalic acid dibenzyl ester has a low energy, which means that it does not emit much heat or light when heated or exposed to light. This property makes it useful for recording devices such as thermometers and recorders. The hydroxyl group on the aromatic hydrocarbon allows this compound to react with unsaturated alkyls, which are compounds containing carbon-to-carbon double bonds. Terephthalic acid dibenzyl ester has been shown to increase insulin sensitivity in rats by increasing glucose uptake into skeletal muscle cells.Formule :C22H18O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :346.38 g/mol4-Fluoro-3-methoxybenzoic acid
CAS :4-Fluoro-3-methoxybenzoic acid is a chiral, organic compound. It is an estrogen antagonist that binds to the estrogen receptor. 4-Fluoro-3-methoxybenzoic acid has been shown to inhibit tumor growth by blocking the interaction of estradiol with its receptor in the cancer cell line MCF-7. The metabolically active form of this compound is 4′-hydroxymethyl 4′,4″-difluorobenzoate and it can be converted into other metabolites such as 3′,4′,5′,6′-tetrahydroxybenzoic acid. This conversion may be mediated by cytochrome P450 enzymes or through hydrolysis by esterases or glucuronidases. The stereoisomers of 4-fluoro-3 methoxybenzoic acid are erythro and threo forms which have different affinities forFormule :C8H7FO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :170.14 g/mol2,6-Dichloropyridine-3-carboxylic acid
CAS :2,6-Dichloropyridine-3-carboxylic acid is an inhibitor of histone deacetylase (HDAC), and it has been shown to be effective in treating autoimmune diseases, cancer, inflammatory diseases, and other disorders. This drug binds to the catalytic site of HDACs and blocks the removal of acetyl groups from lysine residues on histones. 2,6-Dichloropyridine-3-carboxylic acid has been shown to inhibit the glutamate receptor subtype that is responsible for pain transmission in mice. This drug also has anti-inflammatory properties due to its alkylthio group that can disrupt protein–protein interactions. 2,6-Dichloropyridine-3-carboxylic acid is a cavity inhibitor that binds to a cavity formed by two amides on proteins.Formule :C6H3Cl2NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192 g/mol4-(4-Ethoxyphenyl)-2-indol-3-yl-4-oxobutanoic acid
CAS :Please enquire for more information about 4-(4-Ethoxyphenyl)-2-indol-3-yl-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 90%Dimethyl 4,4'-biphenyldicarboxylate
CAS :Dimethyl 4,4'-biphenyldicarboxylate is a chemical that has been used to study chronic viral hepatitis. It is known to have an effect on the nuclear DNA and signal pathways, which are involved in the regulation of energy metabolism. Dimethyl 4,4'-biphenyldicarboxylate has been shown to have hepatoprotective properties by protecting against hepatic steatosis and hepatocarcinogenesis in mice.Formule :C16H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :270.28 g/mol2-Ethylbenzoic acid
CAS :2-Ethylbenzoic acid is a fatty acid that is found in plants, animals and microorganisms. It dissolves in water to form an amorphous drug with a molecular weight of about 170. 2-Ethylbenzoic acid has been shown to inhibit the activity of several enzymes, such as protein kinases and phospholipases. It also inhibits the activity of liver enzymes involved in the metabolism of drugs and other xenobiotics, such as phenylpropionic acid and malic acid. This drug has been shown to have an inhibitory effect on glucose uptake by cells and may be used as an anti-diabetic agent.
Formule :C9H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :150.17 g/molL-Malic acid disodium salt monohydrate
CAS :L-Malic acid disodium salt monohydrate is a versatile building block that can be used in the production of research chemicals, reagents and speciality chemicals. It is also a useful building block for the synthesis of complex compounds with high quality. L-Malic acid disodium salt monohydrate has been used as a reagent in organic syntheses, as well as in the production of pharmaceuticals. In addition, it is an intermediate for the synthesis of polymers and other materials. The CAS number for L-Malic acid disodium salt monohydrate is 207511-06-6.Formule :C4H4O5Na2·H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.07 g/mol1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid
CAS :1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid is a fine chemical that is used as a reactive intermediate in the synthesis of more complex compounds. It has been shown to be useful in the synthesis of 1H-benzo[d]imidazole derivatives and 2-(trifluoromethyl)thiophenes. This compound has also been used as a reaction component for the preparation of other chemicals such as tetrafluoroethylene oxide. 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid is a versatile building block that can be used to create high quality reagents and research chemicals.Formule :C4H2F8O3SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :282.11 g/mol4-Ethyl-5-methylthiophene-3-carboxylic acid
CAS :4-Ethyl-5-methylthiophene-3-carboxylic acid is a chemical compound that can be used as an intermediate for the synthesis of other compounds. It is also a building block and a versatile building block in organic synthesis, with many applications in research and industry. This compound has a CAS number of 884497-34-1 and is classified as a speciality chemical.Formule :C8H10O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :170.23 g/mol3beta-Myrianthic acid
CAS :Produit contrôlé3beta-Myrianthic acid is a triterpenoid compound, which is naturally derived from the plant Myrianthus arboreus. This species belongs to the Moraceae family, known for a wide array of bioactive substances. The compound exhibits its effects through several biochemical pathways, modulating multiple target sites, including anti-inflammatory and antiproliferative activities. Its mode of action primarily involves the inhibition of key enzymes and signaling pathways, contributing to its potential therapeutic applications. Researchers have shown interest in 3beta-Myrianthic acid for its potential utility in pharmaceutical and biotechnological fields, specifically as a candidate for developing new anti-cancer and anti-inflammatory agents. The compound's efficacy in preclinical studies highlights its promise, making it a subject of ongoing research with the aim to uncover further therapeutic possibilities.Formule :C30H48O6Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :504.7 g/molLithocholic acid
CAS :Produit contrôléBile acid derivative; fat solubilizerFormule :C24H40O3Couleur et forme :White Off-White PowderMasse moléculaire :376.57 g/mol1,4'-Bipiperidine-1-carboxylic chloride hydrochloride
CAS :1,4'-Bipiperidine-1-carboxylic chloride hydrochloride is a phosphorus pentachloride derivative that is used as a binding agent in the synthesis of cyclic trialkylsilyl compounds. It has been shown to inhibit topoisomerase II and III and may be useful in cancer therapy. 1,4'-Bipiperidine-1-carboxylic chloride hydrochloride binds to the active site of topoisomerase II and inhibits DNA replication, leading to cell death. This compound can also be used as a solvent for acetonitrile and chloroform.Formule :C11H19ClN2O·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :267.19 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/mol3-Acetylthio-2-methylpropanoic acid
CAS :3-Acetylthio-2-methylpropanoic acid is a byproduct of the reaction between sodium sulfide and acetyl chloride. When 3-acetylthio-2-methylpropanoic acid is reacted with an enzyme, it inhibits the enzyme’s ability to catalyze a reaction. 3-Acetylthio-2-methylpropanoic acid is an enantiomer of 2,3,4,5,6-pentaacetylthiopropionic acid. 3-Acetylthio-2-methylpropanoic acid has been shown to inhibit the activity of the enzyme choline kinase from rat liver. The inhibition of this enzyme prevents the formation of phosphatidylcholine (PC) in fat cells. This product can also be used as a derivatizing agent for gas chromatography in order to identify compounds with similar structures.Formule :C6H10O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :162.21 g/mol5-Formylfuran-2-carboxylic acid
CAS :5-Formylfuran-2-carboxylic acid is an organic compound that has been synthesized by the reaction of 5-hydroxymethylfurfural with trifluoroacetic acid. It is a white solid that is insoluble in water and reacts with base to form a salt. 5-Formyl furan-2-carboxylic acid can be used as a monomer for the synthesis of polymers, which are used in various industries. The polymerization process begins with the formation of a covalent bond between two molecules of 5-formyl furan-2-carboxylic acid and proceeds through a series of steps to form long chains of repeating units. This reaction mechanism is shown below:Formule :C6H4O4Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :140.09 g/mol4,4'-Diaminostilbene-2,2'-disulfonic acid
CAS :4,4'-Diaminostilbene-2,2'-disulfonic acid (DAIDS) is a fluorescent dye that can be used to measure the activity of mitochondrial enzymes. It is a substrate for polymerase chain reaction and can be used as a cell viability assay. DAIDS has been shown to cause mitochondrial membrane depolarization and cytosolic calcium release in prostate cancer cells. This compound also inhibits the proliferation of human liver cells and has been proposed as a potential analytical method for wastewater samples. The anhydrous sodium form of DAIDS has been shown to increase the rate of metabolism by up to 30% in rats with body mass index greater than 25 kg/m^2.Formule :C14H14N2O6S2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :370.4 g/mol2,4-Difluorobenzoic acid ethyl ester
CAS :C9H8F2O2 2,4-Difluorobenzoic acid ethyl ester is a drug that inhibits the growth of protozoan parasites in the intestine. It has been shown to be effective against coccidiosis and grignard reagent, an antifungal drug. C9H8F2O2 2,4-Difluorobenzoic acid ethyl ester is a fungicide that inhibits the synthesis of RNA by binding to the cgmp-dependent protein (cyclic guanosine monophosphate) in protozoa, preventing protein synthesis and causing cell death. Magnesium chloride and chloride ions are required for this reaction to take place.Formule :C9H8F2O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :186.16 g/molDiethyl iminodiacetate
CAS :Diethyl iminodiacetate is a reactive chemical that is used in the polymerization of plastics, paints, and other products. It reacts with the carbonyl group of unsaturated fatty acid to form an ester. This reaction also occurs in biological systems where it can inhibit the activity of enzymes. Diethyl iminodiacetate has been shown to inhibit the growth of bacteria by inhibiting their ability to synthesize proteins. The protonated form of diethyl iminodiacetate is a potent radiation-protective agent for use in veterinary and human medicine. The nitrogen atoms on the compound are responsible for its dendritic structure.Formule :C8H15NO4Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :189.21 g/mol(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester
CAS :(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester is a high quality reagent that is used as an intermediate for the synthesis of complex compounds. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. The versatility of this compound makes it a useful scaffold and building block for reaction components.Formule :C11H20O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :248.27 g/molTungstosilicic acid hydrate
CAS :Tungstosilicic acid hydrate is an alkanoic acid that has a chemical formula of ZrO(OH)(SO)2. It is insoluble in water and reacts with hydrogen fluoride to form tungsten hexafluoride. Tungstosilicic acid hydrate is used as a catalyst in wastewater treatment, and also has biological properties that can be used for the synthesis of esters. The chemical stability of tungstosilicic acid hydrate is high, and it has been shown to be an excellent catalyst for the hydrogenation of alkenes. Tungstosilicic acid hydrate does not react with protonated amines or amides, which makes it a good candidate for catalyzing reactions involving these functional groups.
Formule :H4O40SiW12·xH2ODegré de pureté :(%) Min. 80%Couleur et forme :PowderMasse moléculaire :2,878.17 g/molDL-3-Aminoisobutyric acid
CAS :DL-3-Aminoisobutyric acid (LAA) is a metabolite of the amino acid L-arginine. It is produced in the liver by the enzyme arginase and can be used to diagnose hepatic steatosis. It is also found in urine and human serum, as well as in microbial metabolism. LAA has been shown to regulate gene transcription and metabolism through its ability to inhibit the activity of gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter that regulates energy metabolism and metabolic disorders. In addition, LAA has been shown to have antioxidant properties, which may be related to its role in caproic acid biosynthesis.
Formule :C4H9NO2Couleur et forme :White Off-White PowderMasse moléculaire :103.12 g/mol2,4-Dihydroxybenzoic acid hydrazide
CAS :2,4-Dihydroxybenzoic acid hydrazide is an antibiotic that inhibits the growth of bacteria by binding to the enzyme chorismate synthase and blocking the synthesis of folate. It has been shown to have bactericidal activity against Chlamydia, a sexually transmitted disease caused by this bacteria. 2,4-Dihydroxybenzoic acid hydrazide is a protonated form of 2,4-dihydroxyphenylacetic acid, which is a molecule found in humans and other mammals. This drug may be useful for treating herpes simplex virus and inhibiting the spread of HIV.Formule :C7H8N2O3Degré de pureté :Min. 95%Masse moléculaire :168.15 g/molDiethyl 2,6-pyridinedicarboxylate
CAS :Diethyl 2,6-pyridinedicarboxylate is a methyl ketone with an unsymmetrical structure. It is used in the synthesis of fatty acids and optical properties. Diethyl 2,6-pyridinedicarboxylate reacts with trifluoroacetic acid and chlorine to form an active methylene. The presence of this active methylene allows for the synthesis of new molecules that are not possible with other reagents. Magnetic resonance spectroscopy has been used to identify the binding constants for diethyl 2,6-pyridinedicarboxylate and fatty acids. This molecule can be studied using MALDI-TOF mass spectrometry, which generates a molecular weight spectrum from 1,000 to 100,000 Da. Diethyl 2,6-pyridinedicarboxylate has been shown to react with water molecules to form hydrogen peroxide.Formule :C11H13NO4Degré de pureté :Min. 95%Masse moléculaire :223.23 g/mol2-Acetamido-5-aminopentanoic acid
CAS :2-Acetamido-5-aminopentanoic acid (2AAP) is a potential biomarker for obesity. 2AAP is synthesized from the amino acid glutamate by a synthetase that is active in adipose tissue and has a high level of aminotransferase activity. This molecule can be an inhibitor of the enzyme aconitase, which plays an important role in the citric acid cycle. This inhibition could lead to changes in body mass index (BMI). The wild-type strain of Escherichia coli and Salmonella typhimurium have been shown to produce 2AAP with x-ray diffraction data. Preparative hplc was used to isolate this compound from urine samples.Formule :C7H14N2O3Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :174.2 g/mol2,3,4,5-Tetrafluoro-6-chlorobenzoic acid
CAS :2,3,4,5-Tetrafluoro-6-chlorobenzoic acid is a useful chemical that can be used as a precursor in the synthesis of many organic compounds. This compound has been shown to be an efficient and reliable reagent for the preparation of high quality 2,3,4,5-tetrafluoro-6-chlorobenzoic acid. It is also an important building block in organic chemistry and has been shown to be versatile enough to react with a wide range of other chemicals. CAS No. 1868-80-0Formule :C7HClF4O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :228.53 g/mol1-Pyrrolidinecarbodithioic acid,ammonium
CAS :1-Pyrrolidinecarbodithioic acid, ammonium salt is an inhibitor of the NMDA receptor. It blocks the activation of this receptor by glutamate, a neurotransmitter that plays an important role in pain transmission and memory formation. 1-Pyrrolidinecarbodithioic acid, ammonium salt has been shown to inhibit the growth of human pathogenic fungi in cell culture. The polymerase chain reaction (PCR) technique was used to detect the presence of this drug in solutions and phase microextraction was used for chromatographic analysis. The control method for these experiments was pyrrolidine dithiocarbamate, which is a structural analog of 1-pyrrolidinecarbodithioic acid, ammonium salt. Pyrrolidine dithiocarbamate inhibits NF-κB pathway and is used to treat injury. This drug also has anti-inflammatory properties due to its inhibition of nuclear factor kappa B (NF-Formule :C5H9NS2•NH3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.29 g/molBiotin-PEG3-propionic acid
CAS :Biotin-PEG3-propionic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG3-propionic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formule :C19H33N3O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :447.55 g/molEthyl acetamidocyanoacetate
CAS :Ethyl acetamidocyanoacetate is an amide which inhibits the enzyme thrombin. It inhibits the conversion of fibrinogen to fibrin, and thus prevents blood clot formation. Ethyl acetamidocyanoacetate has been shown to inhibit serine protease, one of the most abundant enzymes in the human body. This inhibition causes a decrease in inflammatory diseases caused by these enzymes. Ethyl acetamidocyanoacetate also has analog properties that can be used for solid-phase synthesis.Formule :C7H10N2O3Degré de pureté :Min. 98 Area-%Masse moléculaire :170.17 g/mol2-Fluoro-4-methylbenzoic acid ethyl ester
CAS :2-Fluoro-4-methylbenzoic acid ethyl ester is a versatile building block that is used in the synthesis of complex compounds with a wide variety of biological and chemical properties. This compound has been used as a reagent for research, as well as in the production of pharmaceuticals and other speciality chemicals. It has also been found to be useful in the synthesis of compounds with high quality. 2-Fluoro-4-methylbenzoic acid ethyl ester can be used as an intermediate in reactions, or as a scaffold for further synthesis. The CAS number for this compound is 500579-61-3.
Formule :C10H11FO2Degré de pureté :Min. 95%Couleur et forme :Colourless LiquidMasse moléculaire :182.19 g/mol(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98%, 10mg/ml ethanol solution
CAS :(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98% is a quaternary ammonium salt that is useful as a reaction component or reagent. It has been shown to be a useful scaffold for the synthesis of complex compounds with high quality. This chemical can also be used as a building block for the synthesis of speciality chemicals and versatile building blocks. This compound is highly reactive and can be used in reactions with other chemicals to form more complex compounds. (all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98% has CAS No. 131775-86-5 and is soluble in ethanol solution at 10mg/ml.Formule :C23H36O2Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :344.53 g/mol2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
CAS :2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid is a useful scaffold for the production of various chemical compounds. It is a versatile building block that can be used as an intermediate in various chemical reactions or as a speciality chemical. 2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1 carboxylic acid has been shown to be a high quality and reliable reagent for use in research and development.Formule :C15H18ClNO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :311.76 g/mol6-Chloro-7-methylchromone-2-carboxylic acid
CAS :6-Chloro-7-methylchromone-2-carboxylic acid is a fine chemical that has been used as a versatile building block for the synthesis of complex compounds. It has been shown to be an effective reaction component in the synthesis of 1,4-benzoquinones and N'-acylhydrazones. 6-Chloro-7-methylchromone-2-carboxylic acid is also a useful intermediate in the preparation of other chemicals, such as pharmaceuticals and pesticides. This compound can be used as an additive to improve the quality of high purity reagents.Formule :C11H7ClO4Degré de pureté :Min. 95%Masse moléculaire :238.62 g/molFmoc-12-amino-4,7,10-trioxadodecanoic acid
CAS :Fmoc-12-amino-4,7,10-trioxadodecanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Fmoc-12-amino-4,7,10-trioxadodecanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formule :C24H29NO7Degré de pureté :Min. 97 Area-%Couleur et forme :White Off-White Solidified MassMasse moléculaire :443.49 g/mol3-((2-Fluorophenyl)piperazinylcarbamoyl)prop-2-enoic acid
CAS :Produit contrôléPlease enquire for more information about 3-((2-Fluorophenyl)piperazinylcarbamoyl)prop-2-enoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H15Fn2O3Degré de pureté :Min. 80%Couleur et forme :PowderMasse moléculaire :278.29 g/mol4-Methoxy-3-nitrobenzoic acid
CAS :4-Methoxy-3-nitrobenzoic acid is a hydroxybenzoic acid, and belongs to the group of heterocyclic compounds. It is a preactivated hydroxybenzoate that can be used in the synthesis of griseoluteic acid with chloride as an electron donor. Griseoluteic acid has inhibitory activities on isolated yield. This compound also has potent antitumor activity, which may be due to its ability to inhibit DNA synthesis and protein synthesis by binding to DNA polymerase and ribosomes respectively. Preparative high performance liquid chromatography (HPLC) using this compound is possible with marine microorganisms as the stationary phase. The x-ray absorption spectrum shows that 4-methoxy-3-nitrobenzoic acid has potential for use as a contrast agent for x-rays in imaging tissues.
Formule :C8H7NO5Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :197.14 g/mol5-Chloroindole-3-acetic acid
CAS :5-Chloroindole-3-acetic acid (5CI3A) is a compound that belongs to the indole class of compounds. It is structurally similar to the amino acid tryptophan, which makes it a good template molecule for the synthesis of other indoles. 5CI3A is mainly found in plants and bacteria, where it acts as an auxin. In plants, 5CI3A stimulates cell elongation and leaf growth by interacting with plant hormones such as auxins and gibberellins. This compound also binds to serum albumin, which may be responsible for its low toxicity in humans. 5CI3A has been shown to inhibit the activity of human serum albumin by forming hydrogen bonds with it. This inhibition reduces the binding affinity of 5CI3A for other proteins in serum, making it less likely to interact with them than if there were no binding competition.Formule :C10H8ClNO2Couleur et forme :PowderMasse moléculaire :209.63 g/mol5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide
CAS :Laquinimod is an immunomodulator drug that inhibits the activity of the immune system. It binds to toll-like receptor 7, which is a protein on the surface of certain cells that responds to infection and inflammation. Laquinimod has been shown to inhibit neurodegeneration in vitro, which may be due to its ability to bind with neuronal death receptors and block the inflammatory response. Laquinimod also inhibits bowel disease by reducing inflammation and controlling immunity in the intestinal tract. Laquinimod has been shown to have long-term efficacy when administered at physiological levels. This drug is chemically stable, even after exposure to light.Formule :C19H17ClN2O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :356.8 g/mol2-Chloroquinoline-8-carboxylic acid
CAS :2-Chloroquinoline-8-carboxylic acid is a fine chemical that is useful as a scaffold for the synthesis of other compounds. It is a versatile building block and can be used in the production of the drug chloroquine. 2-Chloroquinoline-8-carboxylic acid has been used as an intermediate in research chemicals, reaction components in speciality chemical and complex compound. This compound has high quality and can be used as a reagent.Formule :C10H6ClNO2Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :207.61 g/molEicosapentaenoic acid
CAS :Inhibitor of 5-lipoxygenase; reduces thromboxane A2 productionFormule :C20H30O2Degré de pureté :Min. 96 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :302.45 g/molEthyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate
CAS :Please enquire for more information about Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 90%2-(4-tert-Butylphenoxy)-2-methylpropanoic acid
CAS :2-(4-tert-Butylphenoxy)-2-methylpropanoic acid is a versatile building block and reagent for the synthesis of complex compounds. It has been used in research as a possible treatment for inflammatory diseases, including asthma and rheumatoid arthritis. This product is also a useful scaffold for the development of new drugs. 2-(4-tert-Butylphenoxy)-2-methylpropanoic acid has been shown to have antiviral properties against human immunodeficiency virus (HIV) and hepatitis C virus (HCV).Formule :C14H20O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :236.31 g/mol2,4,5-Trimethylbenzoic acid
CAS :2,4,5-Trimethylbenzoic acid is a white crystalline solid that is soluble in water. It is used as an analytical reagent and oxidation catalyst. 2,4,5-Trimethylbenzoic acid can be found in polymer films and inorganic acids. The oxidation products of 2,4,5-Trimethylbenzoic acid are known to have antioxidant properties. The compound can be found as an oxidant or an activator in organic synthesis reactions. 2,4,5-Trimethylbenzoic acid has been used as a starting material for the synthesis of acyl halides and carboxylates. It also has been used to synthesize fatty acids from unsaturated hydrocarbons.Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.2 g/mol2-Chloro-3-nitrobenzoic acid methyl ester
CAS :2-Chloro-3-nitrobenzoic acid methyl ester is a chemical compound that has been shown to inhibit the activity of serotonin. The compound binds to the 5-HT3 receptor on the enteric neurons and inhibits the release of serotonin in the bowel, which is one of the two major sites of action for this drug. This inhibition leads to reduced motility and decreased secretion in the bowel, which helps relieve symptoms in patients with irritable bowel syndrome (IBS). It has also been shown that 2-chloro-3-nitrobenzoic acid methyl ester is able to inhibit the production of serotonin from tryptophan by inhibiting an enzyme called aromatic amino acid decarboxylase. 2-Chloro-3-nitrobenzoic acid methyl ester has a high affinity for both rat and human 5ht3 receptors. The kinetics and thermodynamics of this reaction have been studied using methanol as aFormule :C8H6ClNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :215.59 g/molN-Benzyloxycarbonyl-6-aminocaproic acid
CAS :N-Benzyloxycarbonyl-6-aminocaproic acid is a synthetic molecule that has been shown to inhibit ubiquitin ligases. It may be used as an antigen for the detection of cancer cells, and it can also serve as a potential drug for inhibiting the growth of cancer cells. This molecule is a peptidomimetic that mimics the structure of ubiquitin. N-Benzyloxycarbonyl-6-aminocaproic acid binds to ubiquitin through hydrogen bonding interactions and can interfere with the protein's function by forming crosslinks with other proteins. N-Benzyloxycarbonyl-6-aminocaproic acid has been found to have a high molecular weight (MW) and viscosity, which makes it difficult to use in biological systems. However, this molecule can be used as an e3 ubiquitin ligase inhibitor in supramolecular systems because it does not interfere with otherFormule :C14H19NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :265.31 g/mol3-Amino-4-chlorophenylacetic acid methyl ester
CAS :3-Amino-4-chlorophenylacetic acid methyl ester is a fine chemical that is useful as a building block in the synthesis of complex compounds. It has been used as a reagent and speciality chemical, which can be used for research purposes. CAS No. 59833-69-1Formule :C9H10ClNO2Degré de pureté :Min. 95%Masse moléculaire :199.63 g/molBenzoic acid
CAS :Benzoic acid is a preservative that has been used for a long time and is found in sodium benzoate and potassium benzoate. It has been shown to inhibit the growth of bacteria, viruses, fungi, and parasites. Benzoic acid inhibits the enzyme activity of bacterial catalase and peroxidase. Benzoic acid binds to bacterial DNA with high affinity and is able to penetrate the cell membrane. The antimicrobial activity of benzoic acid is dependent on its concentration. At concentrations greater than 0.5%, it forms an inner salt with potassium ions, which can lead to the death of bacteria by inhibiting their growth or interfering with their metabolism.Formule :C7H6O2Couleur et forme :White Off-White PowderMasse moléculaire :122.12 g/mol5-Acetamido-2-nitrobenzoic acid
CAS :5-Acetamido-2-nitrobenzoic acid is a metabolic precursor of homarine, which is an important intermediate in the synthesis of pharmaceuticals. 5-Acetamido-2-nitrobenzoic acid is a white crystalline powder that is soluble in water and sparingly soluble in ethanol. It has a molecular weight of 176.1 g/mol and an empirical formula of C7H6NO4P. The compound exists as a zwitterion at neutral pH. The solubility can be increased by adding phosphoric acid or orthophosphoric acid to increase the pH to 3-5, although this may result in the formation of impurities such as orthophosphate or multicolour compounds. 5-Acetamido-2-nitrobenzoic acid is used for the quantitative determination of phosphate in pharmaceutical dosage formulations by regression analysis with multicolour photometry and chromatographic methods.Formule :C9H8N2O5Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :224.17 g/mol2-Amino-5-bromothiazole-4-carboxylic acid methyl ester
CAS :2-Amino-5-bromothiazole-4-carboxylic acid methyl ester is a reagent that can be used as a building block for the synthesis of complex compounds. It is also an intermediate in the synthesis of other chemical compounds with therapeutic potential. 2-Amino-5-bromothiazole-4-carboxylic acid methyl ester is a fine chemical, which is useful for research purposes. The CAS number for this product is 850429-60-6.Formule :C5H5BrN2O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :237.08 g/mol5-Amino-2-bromobenzoic acid
CAS :5-Amino-2-bromobenzoic acid is an organic compound that is used in the manufacture of other chemicals. It is a white crystalline solid with a melting point of 133°C, and it has a molecular weight of 222.27 g/mol. This chemical has been shown to be mutagenic, and it may also cause adverse effects on the liver, kidneys, stomach, and skin when taken orally or applied to the skin. 5-Amino-2-bromobenzoic acid is found in many products that are used for industrial purposes such as dyes, rubber chemicals, textile chemicals, pesticides, and herbicides. The chemical can be found in products that are sold in hardware stores and supermarkets.Formule :C7H6BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.03 g/mol3-Ethoxy-4-hydroxyphenylacetic acid
CAS :3-Ethoxy-4-hydroxyphenylacetic acid is a chemical compound that functions as an anaesthetic. It has been shown to produce sedation and anesthesia in animals, but not in humans. 3-Ethoxy-4-hydroxyphenylacetic acid is also a metabolite of the drug propofol, which is used as a general anesthetic.
Formule :C10H12O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.2 g/molDibenzoyl-L-tartaric acid monohydrate
CAS :Dibenzoyl-L-tartaric acid monohydrate is a chiral molecule that can be found in nature. It is soluble in organic solvents, but insoluble in water. Dibenzoyl-L-tartaric acid monohydrate has an affinity for carboxylate ligands and absorbs at 360 nm. The optical rotation of this compound is +20° to -50°, depending on the concentration and pH of the solution. This molecule is a potential pollutant because it can be degraded by oxidation or photolysis, yielding environmentally hazardous compounds. Its conformation may be changed by light or heat and, as a result, its properties may also change.
Formule :C18H14O8·H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :376.31 g/mol5-Formylsalicylic acid
CAS :5-Formylsalicylic acid is a molecule that has the chemical formula HOOC-(CH2)4-COOH. It is an organic acid that is derived from 5-nitrosalicylic acid, which is prepared by reacting sodium carbonate with hydroxybenzoic acid in the presence of ethylene diamine. This compound has been shown to have the ability to form hydrogen bonds with other molecules and itself. 5-Formylsalicylic acid can be synthesized by reacting sodium hydroxide with hydrogen chloride gas in a neutral pH environment. The surface methodology for this compound was determined to be gravimetric analysis, while it exhibits intermolecular hydrogen bonding interactions and matrix effects. Hydrogen bonding interactions are formed through nitrogen atoms and carboxylate groups on the surface of the molecule.Formule :C8H6O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.13 g/mol5-Bromoorotic acid
CAS :5-Bromoorotic acid is a chemical compound that contains one bromine atom. This compound has been shown to inhibit the growth of mammalian cells, which may be due to its ability to bind to DNA and interfere with protein synthesis. 5-Bromoorotic acid also has an inhibitory effect on radiation, which may be due to its ability to form stable complexes with electrons. 5-Bromoorotic acid has a helical structure, which may make it more stable than other compounds. It also inhibits the production of uridine by inhibiting uridine phosphorylase and nitro group production in g. lamblia, which is a parasitic protozoan that causes intestinal infections in humans.Formule :C5H3BrN2O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :234.99 g/mol2-(Methylamino)ethanesulfonic acid
CAS :2-(Methylamino)ethanesulfonic acid is a detergent composition that is a sodium salt of N-methyltaurine. It can be used as an ingredient in various detergent compositions to help remove grease and oil from surfaces. 2-(Methylamino)ethanesulfonic acid has been shown to have anti-inflammatory properties in primary sclerosing cholangitis, an autoimmune disease where bile ducts become inflamed and scarred. The chemical also has been shown to exhibit cationic surfactant properties, which may contribute to its ability to remove oils and dirt.Formule :C3H9NO3SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :139.17 g/mol5-Amino-2-methoxybenzoic acid
CAS :5-Amino-2-methoxybenzoic acid (5AMBA) is a hydrogen bond acceptor that binds to peptides and rna. It also has enzymatic activity, which can be used in the treatment of diseases such as Alzheimer's disease. 5AMBA is a small molecule that contains two methoxy groups and one hydrogen. It has been shown to bind to an intramolecular hydrogen bond within a peptide or rna sequence and inhibit enzymatic activity. This inhibition occurs by removing the nucleophile from the enzyme's active site or by sterically hindering access to the enzyme's active site. The luminescent properties of 5AMBA make it an ideal candidate for fluorescent labeling, with applications in biomolecular research.
Formule :C8H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :167.16 g/molPotassium 4-biphenylcarboxylate
CAS :Potassium 4-biphenylcarboxylate is a fine chemical that is a useful intermediate for research chemicals. It is a versatile building block and can be used as a reaction component in the synthesis of complex compounds. Potassium 4-biphenylcarboxylate has been shown to react with polystyrene to form poly(4-phenoxybutadiene), which is known for its high quality and good solubility. Potassium 4-biphenylcarboxylate has also been shown to have antioxidant properties, which may be due to its ability to scavenge reactive oxygen species (ROS).Formule :C13H9O2•KDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :236.31 g/mol4-Aminobenzoyl-L-glutamic acid
CAS :4-Aminobenzoyl-L-glutamic acid (PABA) is a dinucleotide phosphate that can be found in human serum. It has been shown to have receptor activity for epithelial mesenchymal cells and is used as a model organism for folate, group p2 polymerase chain reactions (PCR). PABA is also involved in the reaction mechanism of linear calibration curves.
Formule :C12H14N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :266.25 g/molp-Phenylenediamine-2,5-disulphonic acid
CAS :P-Phenylenediamine-2,5-disulphonic acid is a diazonium salt that is used as a chemical in the textile industry. It can be activated with chlorine and hydrolyzed to form 2,5-dichloro-p-phenylenediamine (DCPD). DCPD is a viscose activator, which increases the viscosity of the viscose solution. The activation of p-Phenylenediamine-2,5-disulphonic acid with chlorine produces cyanuric chloride as an intermediate product. Cyanuric chloride has been shown to have a yellow colour when dissolved in water.Formule :C6H8N2O6S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :268.27 g/molZoledronic acid monohydrate
CAS :Farnesyl pyrophosphate synthase inhibitor; hepatic de novo lipogenesis inhibitorFormule :C5H10N2O7P2•H2ODegré de pureté :Min. 98.5 Area-%Couleur et forme :PowderMasse moléculaire :290.1 g/molTetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct
CAS :Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct is a reagent that is used in organic synthesis and research. It has been shown to be useful as a scaffold for the synthesis of complex compounds, such as polymers. Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct can be used as an intermediate in the production of fine chemicals and speciality chemicals, as well as a versatile building block for the synthesis of diverse chemical compounds.
Formule :C56H56N4O16Rh2·C8H16O4Degré de pureté :Min. 95%Couleur et forme :Yellow To Brown To Dark Green SolidMasse moléculaire :1423.08
