Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,778 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(61,034 products)
Found 199601 products of "Building Blocks"
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tert-butyl 3-(aminomethyl)-3-hydroxypyrrolidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H20N2O3Purity:Min. 95%Molecular weight:216.3 g/moltert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C13H24N2O2Purity:Min. 95%Molecular weight:240.3 g/mol2,5-Dibromo-3-aminopyrazine
CAS:<p>2,5-Dibromo-3-aminopyrazine is an experimental drug with anticancer activity. It has been shown to have a high affinity for DNA and inhibit the growth of tumor cells in vivo. 2,5-Dibromo-3-aminopyrazine has undergone stability tests in vivo and in vitro and also completed clinical trials. This drug binds to DNA and inhibits the enzyme protein kinase C, leading to suppression of cellular proliferation. The pharmacokinetics of this drug were evaluated by measuring the concentration of 2,5-dibromo-3-aminopyrazine in plasma after oral administration to mice. This study found that the maximum concentration was achieved at 1 hour post dose and that there was a decrease in concentration over time. The drug has been shown to bind to the dimethoxybenzene metabolic pathway, which is involved in regulating cell proliferation.<br>2,5-Dibromo-3-aminopyrazine</p>Formula:C4H3Br2N3Purity:Min. 95%Color and Shape:PowderMolecular weight:252.89 g/mol2-Methyl-1-(piperazin-1-yl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/mol(R)-3-Phenylbutyric Acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/mol(S)-2-Methylpiperidine hydrochloride
CAS:<p>(S)-2-Methylpiperidine hydrochloride is a synthetic reagent that can be used in asymmetric synthesis. It is a homochiral amide that can be used as a reagent for the efficient preparation of β-unsaturated piperidines. (S)-2-Methylpiperidine hydrochloride can be synthesized from a Grignard reaction with an aldehyde, which is an important chemical reaction in organic chemistry.</p>Formula:C6H14ClNPurity:Min. 95%Molecular weight:135.64 g/mol4-Amino-3-isothiazolidinone 1,1-dioxide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C3H7ClN2O3SPurity:Min. 95%Molecular weight:186.62 g/mol7-Bromo-3,4-dihydro-1H-quinolin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrNOPurity:Min. 95%Molecular weight:226.07 g/mol(1R,5S,6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8O3Purity:Min. 95%Molecular weight:128.13 g/mol6-Quinolinecarboxylic acid, 4-chloro-7-methoxy-, methyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10ClNO3Purity:Min. 95%Molecular weight:251.67 g/mol6-Chloro-5-iodopyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4ClIN2Purity:Min. 95%Molecular weight:254.46 g/mol1-[4-(Propan-2-yl)phenyl]ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16OPurity:Min. 95%Molecular weight:164.24 g/mol5-Bromo-7-methylquinoxaline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7BrN2Purity:Min. 95%Molecular weight:223.07 g/mol2-(Bromomethyl)-6-fluorobenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5BrFNPurity:Min. 95%Molecular weight:214.04 g/molMethyl 7-methoxy-4-oxo-1,4-dihydro-6-quinolinecarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11NO4Purity:Min. 95%Molecular weight:233.22 g/mol(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol
CAS:<p>(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol is a substrate for acetylation that is used in the synthesis of enantiopure alcohols. It has been shown to be an inhibitor of alcohol dehydrogenases and hydrophobic alcohols. (1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol has also been found to be active against fungi such as Penicillium chrysogenum and Cryptococcus neoformans. This compound is stereoselective when used as an antifungal agent, which means it will only inhibit one enantiomer of a molecule.</p>Formula:C8H7OCl3Purity:Min. 95%Molecular weight:225.49 g/moltert-Butyl N-(4-methylphenyl)carbamate
CAS:<p>Tert-butyl N-(4-methylphenyl)carbamate is a reusable, efficient method for the synthesis of tert-butyl carbamates from amines and carbon dioxide. This reaction is an example of a C–H bond activation that proceeds through an anion intermediate. The reaction time can be reduced by irradiation to increase the efficiency. Electrons are unpaired during this process, which is modeled with quantum mechanics software. Chloride is used as a catalyst to activate the electron and generate a reactive intermediate. Amine functionalities are added to the molecule in order to give it desired properties. The chloride group can be replaced with other anions such as bromide or iodide, which will also introduce different reactivity patterns.</p>Formula:C12H17NO2Purity:Min. 95%Molecular weight:207.27 g/mol1,3-Dibenzylurea
CAS:<p>1,3-Dibenzylurea is an organic molecule that has been used as a model system for the study of chemical reactions. This compound has been shown to have inhibitory properties against pain in animal studies and has been used to treat bowel disease. 1,3-Dibenzylurea can inhibit the inflammatory response by preventing the oxidative carbonylation of proteins. It also inhibits the production of inflammatory cytokines and chemokines in vitro. Nucleophilic attack by amines on the carbonyl group is a possible reaction pathway for this molecule.</p>Formula:C15H16N2OPurity:Min. 95%Molecular weight:240.3 g/mol1-(6-Methylpyridin-3-yl)ethanamine
CAS:Versatile small molecule scaffoldFormula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/mol2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine
CAS:<p>2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine is an alkaloid compound that has various applications in research and chemical studies. It has been found to interact with dopamine receptors and exhibit photothermal properties. This compound has been studied in the context of G. lucidum (also known as Reishi mushroom) and its potential therapeutic effects. Additionally, it has shown interactions with quinpirole, lithium, ergovaline, efrotomycin, and other compounds. The photocatalytic and fatty acid properties of 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine make it a versatile compound for various research purposes.</p>Purity:Min. 95%Manganese bis(trifluoromethanesulfonate)
CAS:<p>Manganese bis(trifluoromethanesulfonate) is a chemical compound that is soluble in acetone, ether, and anhydrous acetonitrile. It has been recrystallized from an ethanol-ether mixture and purified by filtration. The solubility of this chemical in acetone, ether, and anhydrous acetonitrile makes it useful for the preparation of manganese complexes with various ligands. Manganese bis(trifluoromethanesulfonate) is used as a catalyst in the epoxidation of olefins.</p>Formula:C2F6MnO6S2Purity:Min. 95%Molecular weight:353.08 g/mol1,9-Nonanediol
CAS:<p>1,9-Nonanediol is a chemical substance that has been synthesized with the use of a constant pressure process. It is an asymmetric synthesis with light exposure. The molecule has been characterized by chromatographic methods and has the molecular formula CH3(CH2)9O. 1,9-Nonanediol is a dodecanedioic acid and an aliphatic hydrocarbon. It exists in two forms: one hydroxyl group and one hydrogen bond, which are both involved in the dehydration process. This substance does not have any chloride or magnetic resonance spectroscopy properties because it does not contain any chlorine atoms or hydrogen atoms.</p>Formula:C9H20O2Purity:Min. 95%Molecular weight:160.25 g/molPiperidine-3-sulfonamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H13ClN2O2SPurity:Min. 95%Molecular weight:200.69 g/mol2-Hydroxyethyl benzoate
CAS:<p>2-Hydroxyethyl benzoate is a model system that has been used to study the mechanism of hydrolysis of an ester with a hydroxyl group. The reaction products are a metal hydroxide and a chloride ion. 2-Hydroxyethyl benzoate is an antimicrobial agent that has shown activity against bacteria, fungi, and protozoa. It is thought to work by reacting with fatty acids in the cell membrane, leading to disruption of the membrane and leakage of cellular contents. It also reacts with chloride ions to form hydroxybenzoic acid and water molecules. The activation energy for this reaction was found to be around 19 kJ mol−1.</p>Formula:C9H10O3Purity:Min. 95%Molecular weight:166.17 g/mol(R)-(-)-3-Amino-3-phenylpropionic acid
CAS:<p>(R)-(-)-3-Amino-3-phenylpropionic acid is a hydrogenated, stereoselective β-amino acid that is involved in the biosynthesis of animal health. The enzyme acylase catalyzes this reaction by binding with chiral pyridoxal phosphate to form an acylation product. The stereospecificity of the reaction is determined by whether the enzyme has a preference for L or D amino acids. Acylases are found in organisms such as mammals and bacteria.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol2-Amino-N-(prop-2-yn-1-yl)acetamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9ClN2OPurity:Min. 95%Molecular weight:148.59 g/mol4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19BO2Purity:Min. 95%Molecular weight:182.07 g/mol1-Bromo-4-iodobenzene
CAS:<p>1-Bromo-4-iodobenzene is an aryl halide that can be synthesized by the cross coupling of ethyl formate and hydrochloric acid. This compound is useful in analytical applications, such as chromatographic methods, due to its high solubility in organic solvents. It is also used in synthetic procedures for the preparation of other aryl halides. 1-Bromo-4-iodobenzene has been used to synthesize calcium carbonate via the Suzuki coupling reaction with sodium salts, which are nucleophiles. The carbonyl group on this molecule reacts with the nucleophile, forming an alkyl group and a metal salt. Transfer reactions involving these salts can produce other products with different functional groups.</p>Formula:C6H4BrIPurity:Min. 95%Color and Shape:PowderMolecular weight:282.9 g/molBenzophenone-4-carboxylic acid
CAS:<p>Organic intermediate</p>Formula:C14H10O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:226.23 g/mol4-Iodo-1-methylpyrazole
CAS:<p>4-Iodo-1-methylpyrazole is a reductive agent that is used in organic synthesis. It can be used as a reducing agent for the conversion of aldehydes and ketones to alcohols. 4-Iodo-1-methylpyrazole can be crystallized from diethyl etherate and blood. The product yield from this reaction is high, but it requires an oxidant such as trifluoride or plavix to react with the diacetates. 4-Iodo-1-methylpyrazole can also be synthesized by reacting allylsilanes with iodine gas in the presence of a base. This synthesis method produces 4-iodo-1-methylpyrazole in good yield and with little difficulty.</p>Formula:C4H5IN2Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow To Tan SolidMolecular weight:208 g/molMethyl trans-4-bromo-2-butenoate
CAS:<p>Methyl trans-4-bromo-2-butenoate is a synthetic compound that contains a hydroxyl group and two bromine atoms. It is synthesized by the reaction of diethyl succinate, hydrogen, and piperazine in an aqueous solution. Methyl trans-4-bromo-2-butenoate has been shown to have antineoplastic activity in combination with epidermal growth factor (EGF) and carbohydrate conjugates. It also binds to cell surface receptors on the epidermal cells, inhibiting their growth. The structural formula of methyl trans-4-bromo-2-butenoate can be seen below: [[File:Methyltrans4bromobutanoate.png|thumb|300px|left|The structural formula of methyl trans-[4] -[bromo]-[2] -butenoate.]]</p>Formula:C5H7BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.01 g/mol2-Oxohexanoic acid
CAS:<p>2-Oxohexanoic acid (2-OHBA) is a fatty acid that is synthesized from the amino acids lysine and methionine. It is involved in mitochondrial metabolism and has been found to be necessary for spermatozoa motility. 2-OHBA has been shown to inhibit the activity of glutamate dehydrogenase, an enzyme that catalyzes the conversion of glutamate to α-ketoglutarate, which is required for energy production. This inhibition leads to a decrease in ATP levels, which may cause a variety of symptoms, including fatigue and weight loss. Furthermore, 2-OHBA inhibits protein synthesis by blocking the incorporation of amino acids into proteins. The inhibition of this process can lead to high ammonia levels in the blood and accumulation of other nitrogenous wastes in tissues such as liver or muscle tissue. Analysis of urine samples has shown that 2-OHBA is excreted unchanged in urine.</p>Formula:C6H10O3Purity:Min. 95%Molecular weight:130.14 g/mol2,4-Dichloropyrido [2,3-D] pyrimidine
CAS:<p>2,4-Dichloropyrido [2,3-D] pyrimidine is a regioselective chlorination agent that can be used for the synthesis of various organic compounds. It is often used in cross-coupling reactions to form carbon-carbon bonds. 2,4-Dichloropyrido [2,3-D] pyrimidine has been shown to give high yields and is selective for disubstituted or monosubstituted substrates. This compound is also useful for the functionalization of C-H bonds via palladium-catalyzed coupling reactions.</p>Formula:C7H3Cl2N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:200.02 g/molBenzophenone hydrazone
CAS:Benzophenone hydrazone is a benzophenone derivative that belongs to the group of pharmaceutical preparations. It is a hydrazone compound that contains one nitrogen atom and one phosphorus pentoxide group. The reaction mechanism of this molecule involves oxidation catalyzed by a radiation or light source. The diphenylmethanone, which acts as an electron donor, reacts with the benzophenone compound to produce the benzophenone hydrazone product. This reaction has been shown in solution and in solid form by reacting with potassium dichromate and hydrogen peroxide in the presence of hydrochloric acid.Purity:Min. 95%2-Chloro-1-(3,4-difluoro-phenyl)-ethanone
CAS:2-Chloro-1-(3,4-difluoro-phenyl)-ethanone (2CFP) is an organic compound that is used as a choline precursor in the synthesis of acetylcholine. It has been shown to have escherichia coli inhibitory activity and can be used for process optimization in the synthesis of 2-chloroacetaldehyde from choline. The enzyme activities are specific to the concentration of substrate and the molecule's ability to permeate through cell membranes. 2CFP is synthesized by reduction of chloride ions with catalytic amounts of copper metal at an acceptor such as ticagrelor.Formula:C8H5ClF2OPurity:Min. 95%Molecular weight:190.57 g/molMethyl 4-(2-Bromoethyl)benzoate
CAS:<p>Methyl 4-(2-bromoethyl)benzoate is a potent HDAC6 inhibitor. It has been shown to inhibit cancer cell growth and induce apoptosis in vitro and in vivo. Methyl 4-(2-Bromoethyl)benzoate is also an anti-cancer agent that inhibits the histone deacetylase enzyme, which then prevents the transcription of genes involved in cancer development. In addition, this agent inhibits the production of prostaglandin E2, which may contribute to its anti-cancer activity. The most common side effects are nausea and vomiting.</p>Formula:C10H11BrO2Purity:Min. 95%Molecular weight:243.1 g/mol4-Fluoro-2-methoxy-5-nitroaniline
CAS:<p>Intermediate in the synthesis of osimertinib (AZD9291)</p>Formula:C7H7FN2O3Purity:Min. 95%Molecular weight:186.14 g/mol5-Iodo-2-nitrobenzoic acid
CAS:<p>5-Iodo-2-nitrobenzoic acid is a fine chemical that is used as a building block in the synthesis of complex compounds and research chemicals. This compound has been shown to be an effective reagent for the synthesis of many different types of compounds. It can also be used as a reactant or intermediate in organic syntheses, such as those involving cross-coupling reactions. 5-Iodo-2-nitrobenzoic acid is a versatile building block that can be used in both simple and complex chemical reactions.</p>Formula:C7H4INO4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:293.02 g/mol5-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
CAS:Versatile small molecule scaffoldFormula:C10H10NOBrPurity:Min. 95%Molecular weight:240.09 g/mol1H-Indol-2-ylmethanol
CAS:<p>1H-Indol-2-ylmethanol is a model compound for the synthesis of bioactive molecules. It is used in biological studies as an inhibitor of chronic lymphocytic leukemia, heart disease, and inflammatory pain. The nitro group on 1H-Indol-2-ylmethanol has been shown to activate various enzymes involved in the inflammatory response. The hydroxy group on 1H-Indol-2-ylmethanol has been shown to inhibit cyclooxygenase (COX) enzymes, which are responsible for the production of prostaglandins that cause inflammation.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:147.17 g/mol(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H25NO5Purity:Min. 95%Molecular weight:287.35 g/molSodium 4-hydroxybenzenesulfonate dihydrate
CAS:<p>Sodium 4-hydroxybenzenesulfonate dihydrate is a hydrogenated compound with reactive properties. It is used in the production of optical materials and is used to produce hydrogen peroxide, which is a strong oxidizing agent. Sodium 4-hydroxybenzenesulfonate dihydrate has been shown to react with calcium ions to form calcium sulfinates. The luminescence property of this compound can be enhanced by mixing it with other compounds such as x-ray diffraction study, functional groups, or hydrogen peroxide. The reaction time for the formation of sodium 4-hydroxybenzenesulfonate dihydrate can be shortened by adding anions such as sulfamic acid.</p>Formula:C6H5NaO4S·2H2OPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:232.19 g/moltert-Butyl 3-bromo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16BrN3O2Purity:Min. 95%Molecular weight:302.17 g/mol3-Bromofuran-2-carbaldehyde
CAS:<p>3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.</p>Formula:C5H3BrO2Purity:Min. 95%Molecular weight:174.98 g/mol3-Chloro-5-iodobenzoic acid methyl ester
CAS:<p>3-Chloro-5-iodobenzoic acid methyl ester is a versatile building block that can be used to make many complex compounds, including research chemicals and reagents. 3-Chloro-5-iodobenzoic acid methyl ester is used as an intermediate for the production of speciality chemicals and has many uses in chemical reactions. This compound was previously sold under the CAS number 289039-85-6.</p>Formula:C8H6ClIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:296.49 g/molN-(2,6-Dimethylphenyl)-2-({[(2,6-dimethylphenyl)carbamoyl]methyl}amino)acetamide
CAS:<p>2,6-Dimethylphenylacetic acid is a hydrogen phosphate that is soluble in solvents such as acetonitrile. It has been used in the synthesis of lidocaine with high sensitivity and specificity. It can be used to detect phosphoric compounds, which are often present in pharmaceuticals and food supplements. This compound has also been shown to have a solvent effect on the conditions of the reaction, making it a useful additive for optimizing processes. The main impurities of this compound are 2-methylbenzoic acid and benzoic acid.</p>Formula:C20H25N3O2Purity:Min. 95%Molecular weight:339.4 g/mol3-Methoxy-benzenesulfonic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8O4SPurity:Min. 95%Molecular weight:188.2 g/mol2-Chlorobenzonitrile
CAS:<p>2-Chlorobenzonitrile is a white solid that is soluble in organic solvents. It is an aryl halide and has a chemical structure of C6ClCN. 2-Chlorobenzonitrile is used as a raw material for the production of dyes and pharmaceuticals. This compound reacts with hydrochloric acid to form 4-chlorobenzonitrile, which can be used in the synthesis of other chemicals. 2-Chlorobenzonitrile can also react with n-dimethyl formamide in an optimal reaction solution to form 4-chlorobenzonitrile. The FTIR spectroscopy on this compound shows that it has a chloride group at 795 cm−1. The optimum reaction temperature for this compound is between 100 and 120 °C, but it will react with inorganic acids such as sulfuric acid or phosphoric acid at higher temperatures. Synthesis of this compound can be done by reacting</p>Formula:C7H4ClNPurity:Min. 95%Color and Shape:White PowderMolecular weight:137.57 g/moltert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H17BrN2O2Purity:Min. 95%Molecular weight:313.19 g/mol(S)-2,4-Dichloro-±-(chloromethyl)benzyl Alcohol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7Cl3OPurity:Min. 95%Molecular weight:225.49 g/mol4-Chlorobenzenethiol
CAS:<p>4-Chlorobenzenethiol is a chemical compound that contains a fatty acid. It is an intramolecular hydrogen donor with the ability to form a disulfide bond. The compound also has high stability and can be used in organic synthesis reactions involving reactive sulfur groups. 4-Chlorobenzenethiol reacts with sodium carbonate to produce sodium thiocarbonate and chloroform, which are then reacted with phosphorus pentoxide for oxidation. The reaction mechanism is similar to that of the Diels-Alder reaction and the model system involves dinucleotide phosphate. 4-Chlorobenzenethiol can be reacted with hydrochloric acid or trifluoroacetic acid as an oxidizing agent.</p>Formula:C6H5ClSPurity:Min. 95%Color and Shape:White PowderMolecular weight:144.62 g/molImidazolepyruvic acid hydrobromide hydrate
CAS:<p>Please enquire for more information about Imidazolepyruvic acid hydrobromide hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H6N2O3•(HBr)x•(H2O)xPurity:Min. 95%Color and Shape:PowderInosine 5'-monophosphate disodium hydrate
CAS:<p>Please enquire for more information about Inosine 5'-monophosphate disodium hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13N4O8P•Na2•(H2O)xPurity:Min. 95%tert-butyl 2-amino-8-azaspiro[4.5]decane-8-carboxylate
CAS:Versatile small molecule scaffoldFormula:C14H26N2O2Purity:Min. 95%Molecular weight:254.37 g/molEthyl 3-amino-5-bromo-1H-pyrazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8BrN3O2Purity:Min. 95%Molecular weight:234.05 g/mol6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
CAS:Please enquire for more information about 6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H9Cl2NO3Purity:Min. 95%Molecular weight:298.12 g/mol(6-Methoxy-pyridin-2-yl)-methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.16 g/moltert-Butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H18F3NO3Purity:Min. 95%Molecular weight:269.26 g/mol5-bromo-3-methoxy-1h-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5BrN2OPurity:Min. 95%Molecular weight:177 g/moltert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21N3O3Purity:Min. 95%Molecular weight:267.32 g/moltert-Butyl 2-bromo-2-methylpropanoate
CAS:<p>tert-Butyl 2-bromo-2-methylpropanoate is a versatile compound with various applications. It is commonly used as a cytotoxic agent in the pharmaceutical industry and as an amide intermediate in organic synthesis. This compound has also been studied for its potential therapeutic effects, such as its ability to inhibit the growth of cancer cells. tert-Butyl 2-bromo-2-methylpropanoate is often utilized in research settings to study the efficacy of drugs like rabeprazole and tripterygium. Additionally, it finds applications in the production of polymers, catalysts, and hydrogen atom transfer reactions. With its wide range of uses, tert-Butyl 2-bromo-2-methylpropanoate is a valuable compound for researchers and industries alike.</p>Formula:C8H15BrO2Purity:Min. 95%Molecular weight:223.11 g/mol4-Imidazole methyl carboxylate
CAS:<p>4-Imidazole methyl carboxylate is a drug that inhibits the activity of dehydrogenases and other enzymes. It has been shown to be an inhibitor of the enzyme catalase in vitro and in vivo, which may be due to its ability to bind bidentately with the active site. 4-Imidazole methyl carboxylate is effective when administered orally, and it has been shown to improve symptoms of neurodegenerative diseases such as Alzheimer's disease. This drug also has a trifunctional chemical structure that contains a macrocyclic ring system with an imidazole group and a carboxylic acid group. The redox potential of this molecule makes it suitable for use as an antioxidant.</p>Formula:C5H6N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:126.11 g/mol2-(2-Azidoethoxy)acetic Acid
CAS:<p>2-(2-Azidoethoxy)acetic Acid is a hydrophobic antibacterial agent that can be used to inhibit bacterial growth by disrupting the cell membrane. It has been shown to inhibit the growth of Staphylococcus aureus and Escherichia coli, which may be due to its ability to bind to the glutathione moiety in the bacterial cell membrane. 2-(2-Azidoethoxy)acetic Acid has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria in vitro. This compound is also able to cross the cell membrane, inhibiting bacterial replication in vivo.</p>Formula:C4H7N3O3Purity:Min. 95%Molecular weight:145.12 g/molIsononyl alcohol
CAS:<p>Isononyl alcohol is a polycarboxylic acid that has been used in the treatment of skin conditions, such as atopic dermatitis and psoriasis. It has been shown to penetrate the skin and stimulate the production of sebum. Isononyl alcohol is also used as a plasticizer for polyvinyl chloride (PVC) and other plastics, which increases their flexibility. This chemical also has a hydrophobic effect, which may be due to its hydroxyl group. The unsaturated alkyl chain on this chemical also makes it susceptible to oxidation by ozone in air and water vapor in air. Isononyl alcohol is metabolized by humans through conjugation with glucuronic acid or sulfate esters.</p>Formula:C9H20OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:144.25 g/mol2-Fluoro-3-iodo-6-(trifluoromethyl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2F4INPurity:Min. 95%Molecular weight:290.98 g/mol8-chloro-3H,4H-pyrido[3,4-d]pyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4N3OClPurity:Min. 95%Molecular weight:181.57 g/mol(2S)-3-(3,4-dihydroxyphenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
CAS:<p>3,4-Dihydroxyphenylalanine (3,4-DOPA) is a non-protein amino acid that is an intermediate in the synthesis of dopamine and norepinephrine. 3,4-DOPA is metabolized by the enzyme dopa decarboxylase to dopamine and then by catechol-O-methyl transferase to norepinephrine. 3,4-DOPA has antioxidant properties and has been shown to have anticancer effects in animals. It also has been shown to interact with other biomolecules such as proteins and nucleic acids. 3,4-DOPA binds strongly to metal ions through its carboxylic acid group and can chelate metals such as copper or iron. This property may be used for coatings on metal surfaces or for interacting with other molecules.br>br> 3,4-Dopa contains a chiral center due to the presence of two stereogenic carbons on the phen</p>Formula:C24H21NO6Purity:Min. 95%Molecular weight:419.4 g/molCymiazole
CAS:<p>Veterinary drug, ectoparasiticide</p>Formula:C12H14N2SPurity:Min. 95%Color and Shape:Brown Clear LiquidMolecular weight:218.32 g/mol2-Bromo-4-(4-fluorophenyl)-1,3-thiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5NFSBrPurity:Min. 95%Molecular weight:258.11 g/mol5-Chloro-1-methyl-1H-pyrazol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6N3ClPurity:Min. 95%Molecular weight:131.56 g/mol5-Bromo-2-fluoro-1,3-dimethylbenzene
CAS:<p>Please enquire for more information about 5-Bromo-2-fluoro-1,3-dimethylbenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BrFPurity:Min. 95%Color and Shape:Clear Colourless To Yellow LiquidMolecular weight:203.05 g/molMethyl 2-cyano-5-fluorobenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6FNO2Purity:Min. 95%Molecular weight:179.15 g/mol6-fluoro-1,2-dihydrophthalazin-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5FN2OPurity:Min. 95%Molecular weight:164.14 g/mol4-Hydroxybenzenesulfonic acid, 65% aqueous solution
CAS:<p>4-Hydroxybenzenesulfonic acid is a chemical compound that is used as an antimicrobial agent in industrial applications. It is commonly used as a corrosion inhibitor, a chelating agent, and an additive for detergents and other cleaning products. 4-Hydroxybenzenesulfonic acid has been shown to inhibit the growth of bacteria by binding to fatty acids in the cell membrane and preventing them from being incorporated into the cell wall. This process causes the cell wall to weaken and eventually rupture. The reaction mechanism of 4-hydroxybenzenesulfonic acid is similar to that of p-hydroxybenzoic acid, which also inhibits bacterial growth by attacking fatty acids in the cell membrane. 4-Hydroxybenzenesulfonic acid may be preferable because it can be produced from renewable sources rather than from petroleum or natural gas.</p>Formula:C6H6O4SPurity:65%MinColor and Shape:Red PowderMolecular weight:174.18 g/mol2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt
CAS:<p>2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt (2HMP) is a diagnostic agent that can be used for the detection of bacterial infections. The conformational properties of 2HMP are similar to those of ATP, which allows it to bind to the polymerase chain reaction enzyme and initiate an enzymatic reaction. This leads to the production of a signal that can be detected by spectrophotometry or fluorometry. 2HMP has also been shown to have chemokine activity in vitro, but this has not been tested in vivo. 2HMP is a competitive inhibitor of human protein serine proteases, such as trypsin and chymotrypsin, with an IC50 value of approximately 1 μM.</p>Formula:C3H7NaO4S2Purity:Min. 95%Molecular weight:194.2 g/mol1-Hydroxypyridine-2-thione zinc
CAS:<p>Zinc pyrithione is a chemical compound that can be used as an antifungal agent. It has been shown to have genotoxic activity in vitro and in vivo. Zinc pyrithione binds to the surface of the fungal cell wall and inhibits the synthesis of ergosterol, a component of the fungal cell membrane. This binding prevents the formation of an ergosterol-zinc complex with cytochrome P450 enzymes, which are required for sterol biosynthesis, leading to inhibition of energy metabolism. The model system for zinc pyrithione is a mixture of 1-hydroxypyridine-2-thione (1HP) and zinc ions in water. Some studies have shown that zinc pyrithione can cause long-term toxicity, including glycol ether toxicity, when applied topically on hair or skin. Acute toxicities may include skin irritation or contact dermatitis from shampoos containing this substance.</p>Formula:C10H8N2O2S2ZnPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:317.69 g/mol1-(2,4-Difluoro-6-hydroxyphenyl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6F2O2Purity:Min. 95%Molecular weight:172.13 g/molBoc-Tyr(tBu)-OH
CAS:Boc-Tyr(tBu)-OH is a chemical compound that is part of the class of lactams. It has been shown to have antitumor activity in vitro and in vivo, but it has not yet been tested for its cytotoxicity. This compound is synthesized by solid-phase synthesis and contains a disulfide bond, which may contribute to its cytotoxicity. Boc-Tyr(tBu)-OH has also been shown to have high affinity for the alpha 2A adrenergic receptor subtype and other receptors with an isosteric carbonyl group.Formula:C18H27NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:337.41 g/mol2,2-Dipropylpentanoic acid
CAS:<p>2,2-Dipropylpentanoic acid is a white crystalline solid with a melting point of -51°C. It has a hydroxyl group and an ester linkage. The chemical formula is CH3(CH2)3COOC3H7. It has a molecular weight of 182.27 g/mol and a density of 1.071 g/cm3. It is soluble in organic solvents such as chloroform, ether, benzene, acetone, and carbon tetrachloride but insoluble in water. 2,2-Dipropylpentanoic acid can be used as a catalyst for the synthesis of polymers from monocarboxylic acids and chloride or magnesium halides. This compound also has antidepressant activity by inhibiting the reuptake of serotonin from the synapse into the presynaptic neuron.</p>Formula:C11H22O2Purity:Min. 95%Molecular weight:186.29 g/mol8-Hydroxyquinoline hemisulfate salt hemihydrate
CAS:<p>8-Hydroxyquinoline is a sweet, water soluble, and heat stable inhibitor that has been used in the treatment of kidney disease. 8-Hydoxyquinoline has been shown to inhibit the growth of the rootstock Asiaticus by interfering with cell metabolism. It is also an insecticide that kills insects by causing damage to their cells. 8-Hydoxyquinoline inhibits polymerase chain reaction (PCR) by binding to DNA polymerase, blocking its activity and reducing its ability to synthesize DNA. This drug is also a potent blocker of angiotensinogen synthesis, which leads to reduced blood pressure levels.</p>Formula:C9H7NOH2SO4H2OColor and Shape:Yellow PowderMolecular weight:203.21 g/mol2-(Chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8ClNOSPurity:Min. 95%Molecular weight:189.66 g/mol4-Hydrazinobenzoic acid
CAS:<p>4-Hydrazinobenzoic acid is a chemical compound that is used as an inhibitor of DNA synthesis. It prevents the formation of hydrogen bonds between nucleotides in DNA, which prevents the synthesis of new DNA strands. 4-Hydrazinobenzoic acid has been shown to inhibit the growth of human breast cancer cells by reactivating the tumor suppressor genes p21 and Rb1, which are responsible for regulating cell cycle progression. This compound also inhibits the production of hydrogen chloride (HCl) in reaction solutions containing sodium hypochlorite (NaOCl).</p>Formula:C7H8N2O2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:152.15 g/mol(-)-Corey lactone diol
CAS:<p>(-)-Corey lactone diol is a synthetic compound that is soluble in organic solvents. It is used for the synthesis of carbocyclic nucleosides, which are analogs of pyrimidine nucleosides. (-)-Corey lactone diol has been shown to inhibit cholesterol synthesis and the synthesis of alkene. (-)-Corey lactone diol also shows anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C8H12O4Purity:Min. 95%Molecular weight:172.18 g/mol5-Hydroxypyrazine-2-carboxylic acid
CAS:<p>5-Hydroxypyrazine-2-carboxylic acid is a drug that inhibits the activation of proteins involved in cell signaling pathways. It has been shown to have an inhibitory effect on the activation of protein kinase C, which plays a key role in the proliferation and differentiation of cells. 5-Hydroxypyrazine-2-carboxylic acid also inhibits sorafenib, a drug used for the treatment of cancer. Sorafenib is metabolized in rats by cytochrome P450 (CYP) enzymes, which are found in human liver tissue as well. The metabolism rate of sorafenib can be reduced by coadministration with caffeine or other substances that induce CYP activity. 5-Hydroxypyrazine-2-carboxylic acid is not active against pyrazinoic acid and pyrazine-2 carboxylate, which are metabolites produced by CYP enzymes.</p>Formula:C5H4N2O3Purity:Min. 98 Area-%Color and Shape:Brown PowderMolecular weight:140.1 g/mol3-Bromo-2-fluoro-6-methylpyridine
CAS:<p>Please enquire for more information about 3-Bromo-2-fluoro-6-methylpyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5BrFNPurity:Min. 95%Molecular weight:190.01 g/mol2-Fluoropyridine-5-carboxaldehyde
CAS:<p>2-Fluoropyridine-5-carboxaldehyde is a reactive chemical that can be used as an acceptor in organic synthesis. It has been shown to have antibacterial properties, and is also a synthon for the production of prosthetic groups. 2-Fluoropyridine-5-carboxaldehyde reacts with dopamine to form diphenyl ethers, which are used as labels for immunoassays. This chemical can be catalysed and has been shown to be resistant to catalysis. 2-Fluoropyridine-5-carboxaldehyde can also be used in the synthesis of cycloalkanes.</p>Formula:C6H4FNOPurity:Min. 95%Molecular weight:125.1 g/mol5-Bromo-2-dimethylaminopyridine
CAS:Controlled Product<p>Please enquire for more information about 5-Bromo-2-dimethylaminopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H9BrN2Purity:Min. 95%Molecular weight:201.01 g/mol1,3-Bis(diphenylphosphino)propane
CAS:<p>1,3-Bis(diphenylphosphino)propane is a chelate ligand that forms complexes with a wide range of transition metal ions. It has been shown to be an effective catalyst for the conversion of aryl halides to acid derivatives. The compound has been found to have an excellent stability in aqueous solutions and does not hydrolyze readily in human serum or water. 1,3-Bis(diphenylphosphino)propane is also used as an additive in many industrial processes, such as the production of nylon and polyester fibers.</p>Formula:C27H26P2Purity:Min 96.0%Color and Shape:White Off-White PowderMolecular weight:412.44 g/molMethyl 3-formyl-4-methoxybenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10O4Purity:Min. 95%Molecular weight:194.19 g/mol2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride
CAS:<p>2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is a benzimidazole derivative. It has a chemical stability and can be used for wastewater treatment. It is also a pump inhibitor and can be used for anhydrous sodium magnesium salts. This product is synthesized from the reaction of protonated 2-bromo-4-methoxyphenol with 2,6-dimethylpyridine in the presence of hydrochloric acid. The reaction was carried out in an asymmetric synthesis using a proton transport system. 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is soluble in water and has a pH of 1 to 3. It has been shown that this product can be used as an antioxidant and as a metal chelation agent.</p>Formula:C9H13Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:222.11 g/mol2-Hydroxyethyl octacosanoate
CAS:<p>Please enquire for more information about 2-Hydroxyethyl octacosanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid
CAS:<p>2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid is a monoclonal antibody that recognizes basic proteins. It is used to study the receptor binding of these proteins and their role in inflammatory diseases. 2-(7-Amino-4-methyl-2-oxo-2H-chromen-3,6-)acetic acid is an amino function that enhances the localization of cholinergic receptors at the apical membrane of epithelial cells. It also inhibits the efflux pump activity of bacteria, which may be useful for treating bacterial infections.</p>Formula:C12H11NO4Purity:Min. 95%Molecular weight:233.22 g/molSugammadex diastereomer 1 sulfoxide
CAS:<p>Please enquire for more information about Sugammadex diastereomer 1 sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C72H112O49S8Purity:90%Color and Shape:PowderMolecular weight:2,018.16 g/molH-D-ASN-L-ASP-OH
<p>Please enquire for more information about H-D-ASN-L-ASP-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Color and Shape:Powder3-Hydroxy-5-methylpyridine
CAS:<p>3-Hydroxy-5-methylpyridine (3HMP) is a chemical substance that has been classified as an amine. It is a product of the metabolism of purines, which are nitrogenous bases found in DNA and RNA. 3HMP is produced by aerogenic bacteria (such as Enterobacter), and can be used to estimate the number of these bacteria present in water samples. 3HMP has been shown to have antiviral properties against influenza virus, and can be used as a biomarker for the presence of other viruses in animals. 3HMP also has mineralization properties, which have been studied extensively, particularly with regards to pancreatic disease.</p>Formula:C6H7NOPurity:Min. 95%Color and Shape:PowderMolecular weight:109.13 g/molp-Isobutylstyrene-d7
CAS:<p>p-Isobutylstyrene-d7 is a solid catalyst that can be used in the synthesis of organic compounds. It has been shown to have good activity for the transfer of acid chloride groups to aromatic ring systems and for the synthesis of thiadiazoles. p-Isobutylstyrene-d7 has been shown to be an excellent catalyst for the conversion of hydrochloric acid into hydrogen chloride, which can then be recycled. The toxicity studies on this compound have shown that it is not toxic to bacterial strains, which may make it a good candidate for use as a catalyst in bioremediation or a growth substrate. This catalyst has also been shown to have photocatalytic activity and may be used in the purification of water contaminated with heavy metals.</p>Formula:C12H9D7Purity:Min. 95%Molecular weight:167.3 g/mol(S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride ee
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16ClNOPurity:Min. 95%Molecular weight:165.66 g/mol4-Chloro-8-quinolinol
CAS:<p>4-Chloro-8-quinolinol is a quinoline derivative that has been shown to have pharmacological effects. It is used in the synthesis of other compounds, such as 5-chloro-8-hydroxyquinoline, which is used in the treatment of cancer. 4-Chloro-8-quinolinol can also be prepared by oxidizing 5,6,7,8 tetrachloroquinoline with chlorine and ammonia. The photophysical properties of this compound are analogous to those of benzothiazole derivatives. The fluorescence emission spectrum ranges from 360 nm to 450 nm with a maximum at 390 nm and emission intensity at 350 nm. This compound exhibits fungitoxicity against Penicillium notatum and Aspergillus fumigatus.</p>Formula:C9H6ClNOPurity:Min. 95%Molecular weight:179.6 g/molMethyl 2-(2-chloropyrimidin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClN2O2Purity:Min. 95%Molecular weight:186.59 g/mol(1-Pyridin-2-yl)piperidin-4-amine
CAS:<p>(1-Pyridin-2-yl)piperidin-4-amine is a drug that acts as an anorexiant. It binds to the serotonin 5HT3 receptor, which is involved in the regulation of appetite and mood. It also blocks the action of serotonin at the 5HT4 receptor, which is involved in mediating intestinal motility. This agent has been shown to have a potent antagonist effect on the 1-4c alkyl group of serotonin receptors. The phenoxy group and methyl group are also responsible for binding with serotonin receptors and blocking their activity.</p>Formula:C10H15N3Purity:Min. 95%Molecular weight:177.25 g/mol
