Building Blocks
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.781 produtos)
- Building Blocks Quirais(1.242 produtos)
- Building Blocks Hidrocarbonetos(6.101 produtos)
- Building Blocks orgânicos(61.033 produtos)
Foram encontrados 205320 produtos de "Building Blocks"
4-Aminoindole
CAS:4-Aminoindole is a heterocycle with a carboxy group and four nitrogen atoms. It can be synthesized by reacting hydrochloric acid with nitrobenzene. 4-Aminoindole has shown potential as a drug target, which may be due to its ability to inhibit the enzyme carboxamidase. The compound is also acidic in water, making it an ideal candidate for use as an acid catalyst. Electropolymerization of 4-aminoindole has been achieved using Pt electrodes in the presence of an acidic environment. This reaction results in the formation of functional groups on the metal surface that are not found in most other electropolymerization reactions.
Fórmula:C8H8N2Cor e Forma:PowderPeso molecular:132.16 g/mol4-(Dimethylamino)-3-nitrobenzoic acid
CAS:4-(Dimethylamino)-3-nitrobenzoic acid is a chemical compound with CAS No. 28096-56-2. It is a high quality chemical reagent, useful as an intermediate for the synthesis of complex compounds and fine chemicals. It is also a useful building block for the synthesis of versatile building blocks, and can be used in reactions to form new chemical compounds. 4-(Dimethylamino)-3-nitrobenzoic acid is also a versatile building block that can be used in many reactions to form new chemical compounds, and can be used as a research chemical or speciality chemical.Fórmula:C9H10N2O4Pureza:Min. 95%Peso molecular:210.19 g/mol1-Nitroadamantane
CAS:1-Nitroadamantane is a metal-free catalyst that oxidizes organic compounds in the presence of water. It is synthesized using the following method: 1) The reaction of carbon monoxide with nitric acid produces nitrous acid, which reacts with a fatty acid to yield 1-nitroadamantane. 2) This product can be obtained from trifluoroacetic acid and hydrogen fluoride. 3) This product can also be prepared by reacting diphenyl ether with an acylurea.
Fórmula:C10H15NO2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:181.23 g/mol2,5-Dimethoxybenzaldehyde
CAS:Intermediate in organic synthesis
Fórmula:C9H10O3Pureza:Min. 98 Area-%Cor e Forma:Off-White PowderPeso molecular:166.17 g/mol1-(3,5-Dimethylphenyl)ethanone
CAS:3',5'-Dimethylacetophenone is a ligand that can bind to the activated site of polynuclear metal complexes and undergoes acetylation by acetic anhydride in the presence of base. The reaction time for the condensation product formation is typically less than 1 min. Acetonitrile is used as a solvent during the synthesis, which may be due to its ability to activate the methyl group on 3',5'-dimethylacetophenone. Kinetics studies have shown that 3',5'-dimethylacetophenone can react with benzoyl chloride at room temperature in less than 10 minutes, while at higher temperatures it takes only a few seconds.Fórmula:C10H12OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:148.2 g/mol4-(Bromomethyl)-1-phenyl-1H-1,2,3-triazole
CAS:4-(Bromomethyl)-1-phenyl-1H-1,2,3-triazole (4BPHT) is a versatile building block for organic synthesis. It is a speciality chemical that can be used as a reagent or a research chemical. 4BPHT has been used in the synthesis of complex compounds and has been shown to be useful in the preparation of high quality compounds. 4BPHT is also an intermediate for the synthesis of useful scaffolds and can be used as a reaction component.Fórmula:C9H8BrN3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:238.08 g/mol(2,5-Dichlorophenyl)acetone
CAS:(2,5-Dichlorophenyl)acetone is a chemical compound that is used as a reaction component in the synthesis of other compounds. It can be used as a reagent in the preparation of high quality research chemicals, speciality chemicals and fine chemicals. It is also used as an intermediate in the synthesis of complex compounds. (2,5-Dichlorophenyl)acetone has CAS number 102052-40-4.Fórmula:C9H8Cl2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:203.06 g/mol2-Amino-6-bromo-4-fluorophenol
CAS:2-Amino-6-bromo-4-fluorophenol is a reagent that is used in the synthesis of complex compounds. It is also a useful intermediate for the production of fine chemicals and speciality chemicals. This chemical is used as a building block in the synthesis of versatile building blocks, which are needed to produce speciality chemicals such as pharmaceuticals, agrochemicals, fragrances, and dyes. 2-Amino-6-bromo-4-fluorophenol has been used as a reaction component in the synthesis of various organic compounds. It can be synthesized from phenol or aniline via reductive amination.Fórmula:C6H5BrFNOPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:206.01 g/mol3,5-Diiodo-4-hydroxybenzoic acid
CAS:3,5-Diiodo-4-hydroxybenzoic acid (3,5 DIBA) is an aminotriazole that inhibits the growth of a wide range of bacteria. 3,5 DIBA inhibits the transport of catechol and 2,6-dichlorobenzoic acid into cells. This inhibition leads to decreased levels of catechol-O-methyltransferase activity and increased levels of lysine decarboxylase activity. The combination of these two reactions causes a decrease in lysine production. Lysine is important for cell division and protein synthesis in bacteria. 3,5 DIBA also inhibits root formation in plants and has been shown to inhibit the uptake of nutrients by plant roots. Also known as: Dibenzoylmethane; 1,2-Benzenediamine, 3-[(2,6-dichlorophenyl)imino]-, diiodide;Fórmula:C7H4I2O3Pureza:Min 97%Cor e Forma:PowderPeso molecular:389.91 g/mol3,5-Diiodo-4-hydroxybenzaldehyde
CAS:3,5-Diiodo-4-hydroxybenzaldehyde (3,5-DIBA) is a functional group that contains both hydroxyl and iodide groups. The hydroxyl group is positioned ortho to the iodide group. 3,5-DIBA is found in wastewater and can be used as a bioremediation agent. It has been shown to react with chromatographic solvents and may be used for the removal of organic contaminants from water. 3,5-DIBA reacts with monoiodotyrosine in an aqueous environment to form hypoiodous acid (HIO). This reaction is catalyzed by hydrochloric acid. HIO reacts with diiodoacetic acid or iodoacetic acid to form coagulation products such as diiodoacetate or iodoacetate. These reactions are reversible and can be used for the removal of excess iodine from wastewater.Fórmula:C7H4I2O2Pureza:Min. 98 Area-%Cor e Forma:Off-White PowderPeso molecular:373.91 g/mol3-Amino-2-hydroxybenzonitrile
CAS:3-Amino-2-hydroxybenzonitrile is a chemical that can be used as a building block in the synthesis of other compounds. It is also a versatile intermediate for organic synthesis and can be used for the production of pharmaceuticals, agrochemicals, and many other materials. 3-Amino-2-hydroxybenzonitrile is a white solid with a melting point of 203 degrees Celsius. It has high purity, low impurities, and a high quality.
Fórmula:C7H6N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:134.14 g/mol3',4'-Dihydroxyphenylacetone
CAS:3',4'-Dihydroxyphenylacetone (DOPA) is a metabolite of dopamine that is produced in the brain and kidneys. DOPA has been shown to have pharmacological properties, but its function as an endogenous neurotransmitter has not been confirmed. DOPA is also a precursor for the synthesis of melanin, which is found in skin cells. The detection of DOPA in urine samples can be used to diagnose Parkinson's disease or other conditions characterized by low levels of dopamine. The enzyme glutamate dehydrogenase converts DOPA into 3-methoxytyramine, which can be detected in urine samples using chromatographic methods. 3',4'-Dihydroxyphenylacetone may be measured in the blood plasma of patients with bacterial infections and urinary tract infections. A detectable concentration of this metabolite could indicate that the body is making use of an alternate pathway for synthesizing amines.Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:166.17 g/mol3,5-Dihydroxybenzoic acid methyl ester
CAS:3,5-Dihydroxybenzoic acid methyl ester is a potent tyrosinase inhibitor that has been shown to be effective in inhibiting the production of melanin. 3,5-Dihydroxybenzoic acid methyl ester is an active ingredient in skin lightening products and has been shown to be more potent than kojic acid, arbutin and ascorbic acid. The reaction mechanism of 3,5-Dihydroxybenzoic acid methyl ester is stepwise with hydroxybenzoic acid (HBA) being the first substrate. HBA reacts with iron oxides to form a ferric hydroxide intermediate that undergoes gelation reactions with chloride ions. This results in a molecule containing three ether linkages, which are responsible for its inhibitory activity on the enzyme tyrosinase.
Fórmula:C8H8O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:168.15 g/mol4-Dimethylamino-2-methoxybenzaldehyde
CAS:When used in combination with X-Gal, 4-dimethylamino-2-methoxybenzaldehyde can be used for effective staining under anaerobic conditions. This novel method is termed Indoxyl/Dimethylamino-2-methoxybenzaldehyde aldol staining and can be used as an alternative to indoxyl-substrate indicator systems which depends on molecule oxygen to develop the desired indigo chromogen.Fórmula:C10H13NO2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:179.22 g/mol4-Mercaptophenylacetic acid
CAS:4-Mercaptophenylacetic acid is a palladium complex that inhibits the synthesis of proteins by binding to the ribosome and blocking peptide bond formation. The molecule has a polymeric matrix with a high degree of crystallinity and an isolated yield of greater than 95%. 4-Mercaptophenylacetic acid is immobilized on a carboxylate surface and has been shown to have pharmacokinetic properties. It can be used in the treatment of cancer cells and inhibits protein synthesis, leading to cell death. 4-Mercaptophenylacetic acid also has anti-inflammatory activities due to its inhibition of prostaglandin synthesis.Fórmula:C8H8O2SPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:168.21 g/molSulfoxaflor
CAS:Sulfoxaflor is a novel insecticide that belongs to the group of neonicotinoids. It has been shown to have synergic effects with other insecticides, such as piperonyl butoxide and pyrethrum, which are also neonicotinoids. Sulfoxaflor inhibits the enzyme acetylcholinesterase in insects, leading to paralysis and death. The analytical method for sulfoxaflor is based on the determination of terminal residues in honeybees using gas chromatography with mass spectrometry detection (GC-MS). This product is not toxic to mammals or birds at low doses, but has carcinogenic potential. Sulfoxaflor has been shown to cause high resistance levels in insects.Fórmula:C10H10F3N3OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:277.27 g/mol3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole
CAS:3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole is a fine chemical that belongs to the class of boron compounds. It can be used as a reagent or in the synthesis of other compounds. 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole is an intermediate for the production of pharmaceuticals and agrochemicals. It can also be used as a building block in organic synthesis and a scaffold for the preparation of complex molecules.
Fórmula:C10H16BNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:209.05 g/mol2,6-Dichlorobenzonitrile
CAS:2,6-Dichlorobenzonitrile is a crystalline cellulose that inhibits the activity of cytochrome P450 enzymes. It has been shown to inhibit the activities of xet and p450 in vitro and in vivo. 2,6-Dichlorobenzonitrile has been shown to have an inhibitory effect on the growth of plants by inhibiting cell division. This compound is used as a herbicide and insecticide. 2,6-Dichlorobenzonitrile has been shown to be toxic in animal studies.
Fórmula:C7H3Cl2NPureza:Min. 95%Cor e Forma:PowderPeso molecular:172.01 g/mol1H-Pyrazole
CAS:1H-Pyrazole is a pharmacological agent that has been shown to have anti-cancer properties. It is a hydrogen-bonding compound that forms 1:1 complexes with coumarin derivatives, which are found in plants and other natural sources. The 1H-pyrazole ring has been shown to bind to the x-ray crystal structures of mitochondrial membranes and induce changes in their potential. This drug also inhibits the growth of solid tumours in vitro by inhibiting the synthesis of DNA and proteins. In addition, 1H-pyrazole has been shown to be an analytical method for measuring the concentration of natural compounds in water samples.Fórmula:C3H4N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:68.08 g/mol3,5-Dihydroxybenzoic acid
CAS:3,5-Dihydroxybenzoic acid is a phenolic compound that belongs to the class of aromatic compounds. It is an inhibitor of the enzyme 3-hydroxyphenylpyruvate dioxygenase and is used in the treatment of obesity. It has been shown to have a low potency for inhibiting this enzyme, although it does not inhibit other enzymes such as p-hydroxybenzoate hydroxylase. 3,5-Dihydroxybenzoic acid binds to human serum albumin through hydrogen bonding interactions and can inhibit the absorption of dietary phenols by binding to them. This compound also acts as a protocatechuic acid structural analog and has been shown to be hydrated in solution.Fórmula:C7H6O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:154.12 g/mol
