Building Blocks
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.786 produtos)
- Building Blocks Quirais(1.246 produtos)
- Building Blocks Hidrocarbonetos(6.107 produtos)
- Building Blocks orgânicos(61.079 produtos)
Foram encontrados 205461 produtos de "Building Blocks"
3-Methylindole
CAS:Also called Skatole. It occurs naturally in the feces of mammals and birds and is the primary contributor to fecal odour.Fórmula:C9H9NPureza:Min. 97.5%Cor e Forma:White PowderPeso molecular:131.17 g/mol2-Methyl-4-nitrobenzoic acid
CAS:2-Methyl-4-nitrobenzoic acid is a synthetic drug substance. The crystalline structure of 2-methyl-4-nitrobenzoic acid is polymorphic and it can be obtained in two different forms: anhydrous form and monohydrate form. The reaction yield for this compound is low, which may be due to the presence of additives or deionized water. This drug substance has a high solubility in hydroxide solutions and methylbenzene. It reacts slowly with hydrochloric acid and sodium hydroxide solution to produce 2-methyl-4-nitrobenzoic acid hydrochloride and sodium benzoate, respectively. 2-Methyl-4-nitrobenzoic acid has low bioavailability due to its poor absorption from the gastrointestinal tract into the bloodstream.Fórmula:C8H7NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:181.15 g/mol4-Methyl-4'-carboxy-2,2'-bipyridine
CAS:4-Methyl-4'-carboxy-2,2'-bipyridine is a fluorescent probe that can be used to detect the presence of hydrogen peroxide in cells. It has been shown to bind to mitochondria and liver cells. The binding constants are in the range of 10 M. When exposed to light, 4-methyl-4'-carboxy-2,2'-bipyridine emits an orange fluorescence. This chemical has been used as an oxidation catalyst for amides and as an enhancer for reactive species in kinetic experiments. It also has been shown to have proton uptake properties.Fórmula:C12H10N2O2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:214.22 g/mol3-Acetylbenzonitrile
CAS:3-Acetylbenzonitrile is an isomeric, asymmetric synthesis that has been synthesised in the presence of copper complex and salicylic acid. The reaction was carried out with a gaseous phase, where the chalcone was formed. The experimental techniques used were cross-coupling reactions and molecular modeling techniques. 3-Acetylbenzonitrile has been synthesised by a rationalized enthalpic approach that includes alcohol dehydrogenases and molecular modeling techniques.Fórmula:C9H7NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:145.16 g/mol1-Bromoadamantane - 90%min
CAS:1-Bromoadamantane is a quinoline derivative that binds to the inflammatory bowel disease molecule. It is used as a pharmaceutical preparation for the treatment of inflammatory bowel disease. 1-Bromoadamantane is synthesized by the palladium-catalyzed coupling reaction of 2,6-dimethoxybenzene and trifluoromethanesulfonic acid. The synthesis method involves the use of hydrochloric acid and hydroxyl group. 1-Bromoadamantane has been shown to have binding constants with ileal and colonic tissue in rats with experimental colitis.Fórmula:C10H15BrPureza:Min. 90%Cor e Forma:PowderPeso molecular:215.13 g/mol3-(Azidomethyl)-4-methyl-2,5-dihydrofuran-2,5-dione, 1M in acetonitrile
CAS:Please enquire for more information about 3-(Azidomethyl)-4-methyl-2,5-dihydrofuran-2,5-dione, 1M in acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H5N3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:167.12 g/molLithium bis(trifluoromethanesulfonimide)
CAS:Lithium bis(trifluoromethanesulfonimide) is a salt that is used in analytical chemistry as a reagent for the preparation of lithium salts. The sample should be dissolved in an organic solution and then reacted with lithium bis(trifluoromethanesulfonimide). Lithium bis(trifluoromethanesulfonimide) has been shown to have good transport properties, but the reaction mechanism is not well-understood. It has an activation energy of approximately 18 kcal/mol and can decompose at high temperatures. Lithium bis(trifluoromethanesulfonimide) can also react with strong acids or bases, so it is necessary to use an electrolyte when preparing the solution.
Fórmula:C2F6LiNO4S2Pureza:Min 98%Cor e Forma:White Off-White PowderPeso molecular:287.09 g/mol1,5-Anhydro-D-glucitol 6-dihydrogenphosphate disodium
CAS:Please enquire for more information about 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate disodium including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H13O8P•Na2Pureza:Min. 95%Peso molecular:290.12 g/molLys(Boc)-OtBu,HCl
CAS:Lys(Boc)-OtBu,HCl is a versatile building block and research chemical that can be used for the synthesis of complex compounds. This compound is a useful intermediate and reaction component in organic chemistry. It is also a reagent that can be used to synthesize high-quality chemical products.Fórmula:C15H30N2O4·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:338.87 g/molBiotin alkyne
CAS:Biotin alkyne is a reactive molecule that can be used as a diagnostic or therapeutic agent. It is a bioreactor for the synthesis of amino acid sequences and can be used in the diagnosis and treatment of cancer. Biotin alkyne is also useful in the detection of disease-causing bacteria, as it reacts with their amino acids to form fluorescent products. The reaction between biotin alkyne and azide creates an unstable intermediate that undergoes an addition reaction with nucleophiles such as DNA or RNA. This reaction yields a product that emits light upon excitation by ultraviolet light, which can be detected using fluorescence microscopy or flow cytometry. This product can also be used to label proteins for diagnostics or functionalizing cell surfaces for immunological purposes.Fórmula:C24H40N4O7SPureza:Min. 95%Cor e Forma:PowderPeso molecular:528.66 g/mol1-Hexyl-4-methylbenzene
CAS:1-Hexyl-4-methylbenzene is a hydrocarbon with the chemical formula C8H18. It has an octane rating of 100 and a boiling point of 156°C. This compound is used in the preparation of pharmaceuticals, dyes, and cleaning agents. It has been shown to react with palladium catalysts to form homopolymers in the presence of oxygen or water. These polymers are used for optical purposes due to their emission properties. They also have high photophysical properties that make them suitable for use in lasers and photonic devices. The intramolecular interactions between the benzene rings give this compound its conformational stability.
Fórmula:C13H20Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:176.3 g/molEthyl 2-[(benzenesulfonyl)methyl]prop-2-enoate
CAS:Ethyl 2-[(benzenesulfonyl)methyl]prop-2-enoate is a chemical compound that is commonly used as a building block in the synthesis of other compounds. It has shown to be effective in research, as it can be used as an intermediate or a reaction component. CAS No. 89295-32-9 is the Chemical Abstracts Service registry number for this chemical. This compound is also known by its synonym of ethyl propanoate benzenesulfonate, and it has been found to have useful properties such as being a versatile building block and being a fine chemical. This product is high quality and is a reagent that has been found to be useful in many chemical reactions.
Fórmula:C12H14O4SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:254.3 g/mol1,4-Bis-(diphenylphosphino)butane
CAS:1,4-Bis-(diphenylphosphino)butane is a coordination compound that contains a bicyclic heterocycle. The compounds are made up of phosphorus and nitrogen atoms which are arranged in a tetrahedral geometry. It has photochemical properties and can be used to inhibit the growth of myeloid leukemia cells. The complexes bind to amines and form stable complexes with hydroxyl groups, so they are also able to cross mitochondrial membranes. This compound has been shown to bind to copper ions in x-ray crystal structures. 1,4-Bis-(diphenylphosphino)butane binds more strongly to ethylene diamine than it does to aryl halides such as chloroethane or phenylethane. Activation energies for the binding of 1,4-bis-(diphenylphosphino)butane with ethylene diamine have been found by measuring the free energy change for its formation fromFórmula:C28H28P2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:426.47 g/mol4-Amino-1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone
CAS:Please enquire for more information about 4-Amino-1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H12FN3O4Pureza:Min. 95%Peso molecular:245.21 g/mol5-Ethynyl-1H-indole
CAS:5-Ethynyl-1H-indole is a synthetic compound that has been shown to inhibit the enzyme p450, which is involved in the metabolism of dopamine. Dopamine is a neurotransmitter and hormone that regulates many functions including movement, emotional response, motivation, and sexual desire. It also plays an important role in the development of Parkinson's disease. 5-Ethynyl-1H-indole has also been shown to bind to nicotinic acetylcholine receptors (nAChR) at α7 nicotinic acetylcholine receptors. 5-Ethynyl-1H-indole is being studied as a potential cancer drug due to its antitumour activity. The anti-cancer effect may be related to its ability to inhibit enzymatic reactions involving acetylcholine or its ability to block acetylcholine from binding with its receptor on muscle cells.Fórmula:C10H7NPureza:Min. 95%Peso molecular:141.17 g/mol4-Aminoindole hydrochloride
CAS:4-Aminoindole hydrochloride is a white crystalline solid that can be used as a versatile building block in organic synthesis. It is also used as an intermediate in the production of various pharmaceuticals and other chemical compounds. 4-Aminoindole hydrochloride is soluble in most polar solvents, but insoluble in ethers and oils. This compound is also a useful reagent for the conversion of nitrobenzenes to aminobenzoic acids. CAS Number 174854-93-4
Fórmula:C8H9ClN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:168.62 g/molLinalool glucoside
CAS:Please enquire for more information about Linalool glucoside including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H28O6Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:316.39 g/molLauroyl coenzyme A lithium
CAS:Please enquire for more information about Lauroyl coenzyme A lithium including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C33H58N7O17P3S•LixPureza:90%Cor e Forma:Powder2'-Chloroacetophenone
CAS:2'-Chloroacetophenone is an organic compound that has been used as a hydrogen donor in the synthesis of natural products. It is produced by the reaction of acetone with chlorine gas, and it can be isolated by distillation. 2'-Chloroacetophenone reacts with hexane to form 2-chlorohexane, which can be further reacted with methanol to form methoxybenzene. The optimum concentration for this reaction is 10% (w/v) at 25°C. This chemical also has reductase activities and may enhance the activity of other reductases. 2'-Chloroacetophenone is a colorless liquid that boils at 172°C and decomposes above 300°C. It has a molecular weight of 119.16 g/mol and a density of 1.037 g/cm3 at 20°C and 0.101 g/cm3 at 25°C. It also has an intram
Fórmula:C8H7ClOPureza:Min. 96 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:154.59 g/molLinoleic acid - 60%min
CAS:Linoleic acid is a polyunsaturated fatty acid that is an important component of the human diet. It has been shown to have inhibitory properties on liver cells, and may be related to body mass index. Linoleic acid is a precursor for gamma-aminobutyric acid (GABA), which functions as a neurotransmitter in the central nervous system. Linoleyl alcohol is a metabolite of linoleic acid and has been shown to inhibit the production of antimicrobial peptides, such as cathelicidin and beta-defensin. The inhibition of this peptide may be responsible for the observed reduction in inflammatory responses and infections.Fórmula:C18H32O2Pureza:Min. 95%Cor e Forma:Yellow Clear LiquidPeso molecular:280.45 g/mol
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