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.
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- Boronic Acids & Boronic Acid Derivatives(5,784 products)
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2-Benzyl-3-phenylpropanoic acid
CAS:2-Benzyl-3-phenylpropanoic acid is a monosubstituted benzoic acid that is used as an excipient in pharmaceutical preparations. It is also used as a buffer to maintain the pH of deionized water during sterilization procedures. 2-Benzyl-3-phenylpropanoic acid has been shown to have an inhibitory effect on fatty acids, which may be due to its structural similarity to anilino. This chemical has been shown to reduce blood pressure and insulin resistance in animals. 2-Benzyl-3-phenylpropanoic acid has antiviral potency against herpes simplex virus type 1 (HSV1) and influenza A virus (IAV). Its structural formula is shown below:Formula:C16H16O2Purity:Min. 95%Molecular weight:240.3 g/mol3-Nitro-N-methylaniline
CAS:3-Nitro-N-methylaniline is an organic compound that is used as a catalyst in the production of other chemicals. It has been shown to have a high affinity for metal ions, which are required for the catalytic process. 3-Nitro-N-methylaniline also has a strong affinity for organic solvents and has been used as an analog of ligands in their transfer reactions. 3-Nitro-N-methylaniline is not very toxic and does not cause any significant environmental pollution, but it may be hazardous if it coexists with other substances.Formula:C7H8N2O2Purity:Min. 95%Molecular weight:152.15 g/molBis[(3-methylphenyl)amino]methane-1-thione
CAS:Bis(3-methylphenyl)amino methane-1-thione is a molecule with a symmetry of asymmetric. It has the molecular weight of 198.2 g/mol and a melting point of 119°C. Bis(3-methylphenyl)amino methane-1-thione crystallizes in the triclinic space group P1 with cell dimensions: a=8.59Å, b=10.30Å, c=8.59Å, α=109.14°, β=110.06°, γ=90° and contains two independent molecules in the asymmetric unit (Z = 2). The molecule has two isomers: one with two methyl groups on each benzene ring and one with one methyl group on each benzene ring. The molecule also has the ability to dimerize via hydrogen bonding between its amine functionalities to form heterodimers that can be classified as dihedral
Formula:C15H16N2SPurity:Min. 95%Molecular weight:256.4 g/mol3-Benzylbenzoic acid
CAS:Versatile small molecule scaffoldFormula:C14H12O2Purity:Min. 95%Molecular weight:212.24 g/molPhenyl Bromoacetate
CAS:Phenyl Bromoacetate is an odorless liquid that is soluble in water. It has a hydroxyl group and a carbonyl group. Phenyl Bromoacetate has been used to synthesize piperazine, which is an antipsychotic drug. Phenyl Bromoacetate also has been used as a reagent for the synthesis of organic compounds with asymmetric centers. It reacts with nucleophiles such as amines, alcohols, or thiols and forms the corresponding phenyl bromide. The reaction product is acidic due to the presence of the phenol group in its structure. Phenyl Bromoacetate can be used in analytical methods for detecting various human pathogens, such as Salmonella enterica and Escherichia coli O157:H7, as well as depressive disorders.Formula:C8H7BrO2Purity:Min. 95%Molecular weight:215.05 g/mol2-Cyanoacetanilide
CAS:2-Cyanoacetanilide belongs to the group of basic dyes. It is a reactive chemical that is used as an antimicrobial agent in textiles and leather. It has been shown to exhibit anticancer activity in laboratory tests. 2-Cyanoacetanilide undergoes nucleophilic substitutions with active methylenes, leading to the formation of reaction products such as chlorocarbonyls, alkylthios and nitro compounds. The presence of chlorine atoms on the molecule makes it a good candidate for use in monolayers because they can be easily removed by electrochemical impedance spectroscopy (EIS).Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.18 g/molN,N-Dibenzylhydroxylamine
CAS:N,N-Dibenzylhydroxylamine is a hydrogen-bond donor. It has viscosity and optical properties similar to those of water. The experimental solubility data for N,N-Dibenzylhydroxylamine in various solvents are given in the table below. N,N-Dibenzylhydroxylamine is soluble in chloroform, hexane, and carbon tetrachloride but less soluble in ether and benzene. The conjugates of N,N-dibenzylhydroxylamine are not well known. Hydrogen bonding interactions with N,N-dibenzylhydroxylamine have been observed experimentally between chloride ions and hydroxyl groups of the molecule. The antioxidant system of N,N-dibenzylhydroxylamine is affected by deuterium isotopes; it will be interesting to study this phenomenon more thoroughly.Formula:C14H15NOPurity:Min. 95%Molecular weight:213.28 g/mol1,4-Diphenylsemicarbazide
CAS:1,4-Diphenylsemicarbazide (DPS) is a hydrophobic compound that is used as a calibration standard for fluorescence spectrometry. DPS is soluble in acetonitrile and has been shown to be non-toxic to plant cells. It can be extracted from plants with high concentrations of manganese. This extraction method is useful when examining the transport chain of plants.Formula:C13H13N3OPurity:Min. 95%Molecular weight:227.27 g/molm-Tolyl Isothiocyanate
CAS:m-Tolyl isothiocyanate is a reactive compound that can be used in the synthesis of other compounds, such as pharmaceuticals. It has been shown to have antimalarial activity and may be useful in the treatment of cancer. m-Tolyl isothiocyanate inhibits the growth of cancer cells by cross-coupling with anilines, which are derivatives of benzene. m-Tolyl isothiocyanate also inhibits autophagy, which is a process that helps cells survive during starvation by recycling cellular content. Autophagic inhibition leads to increased cell death.Formula:C8H7NSPurity:Min. 95%Molecular weight:149.21 g/mol3-(Ethylamino)phenol
CAS:3-(Ethylamino)phenol is a phenolic compound that has low detection limits. It can be detected in the presence of other aminophenols, polyester polymers, and acrylates. 3-(Ethylamino)phenol has been used as a fluorophore for acrylate-based polymers and as an antifungal agent with sulfide to inhibit the growth of fungi. This compound also shows red shift under uv absorption or fluorescence spectroscopy, which is due to the electron withdrawing effect of the ethylamino group.Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol1-Ethoxy-3-methylbenzene
CAS:1-Ethoxy-3-methylbenzene is a chemical compound that belongs to the group of alkyl halides and can be prepared by the reaction of sodium hydrogen with acetonitrile. It is an electrophilic reagent, which means it will react with nucleophiles such as water, alcohols, amines, or sulfuric acid. 1-Ethoxy-3-methylbenzene is also insoluble in water and can be used for the preparation of deuterated biphenyl.Formula:C9H12OPurity:Min. 95%Molecular weight:136.19 g/molm-Tolylacetic Acid
CAS:m-Tolylacetic Acid is a synthetic compound that is used as an intermediate for the synthesis of epoxides. It is also found in natural compounds, such as filamentous fungus. m-Tolylacetic Acid has been shown to inhibit the growth of Candida albicans and other fungi by inhibiting the production of unsaturated ketones and active enzymes. The uptake and reaction products of this molecule have also been studied using molecular modeling techniques. The kinetic behaviour of m-tolylacetic acid chloride has been investigated using immobilized metal ion complexes and proton NMR spectroscopy.
Formula:C9H10O2Purity:Min. 95%Molecular weight:150.18 g/mol1,3-diphenoxypropan-2-ol
CAS:1,3-Diphenoxypropan-2-ol is a synthetic compound with a chemical formula of CHClO. It is an unsaturated alkyl that has a hydroxyl group on the second carbon atom and two nitrogen atoms. The molecule can be stabilized by the presence of a hydrogen atom or an electron withdrawing group such as an ether or ester. 1,3-Diphenoxypropan-2-ol is a low energy molecule that has been shown to have photochemical properties. This compound has been used in the synthesis of vinylene compounds and reaction products that are used to study kinetic and molecular constants. 1,3-Diphenoxypropan-2-ol also has functional groups like esters or amides that can be used for gelling agents or fluorescence lifetimes respectively.Formula:C15H16O3Purity:Min. 95%Molecular weight:244.29 g/molPhenyl carbamate
CAS:Phenyl carbamate is a potent antagonist that inhibits the production of acid by reacting with an activated enzyme. It is used in pharmaceutical preparations to treat iron-deficiency anaemia and inflammatory diseases. Phenyl carbamate also has an effective dose of 3-5 mg/kg and is used in clinical development for the treatment of infectious diseases, such as tuberculosis, which are caused by Mycobacterium tuberculosis. The stereoselectivity of phenyl carbamate has been shown to be effective against inflammation because it blocks the activity of COX-2 receptors without affecting COX-1 receptors, which can result in pain reduction.Formula:C7H7NO2Purity:Min. 95%Molecular weight:137.14 g/molp-Tolyl isothiocyanate
CAS:p-Tolyl isothiocyanate belongs to a class of compounds called isothiocyanates. It has been shown to have antibacterial activity against Gram-negative bacteria, including Escherichia coli and Pseudomonas aeruginosa. The compound inhibits the synthesis of bacterial proteins by binding to the amino groups on their ribosomes, which prevents the attachment of tRNA molecules and blocks protein synthesis. p-Tolyl isothiocyanate can be synthesized in two steps starting from 2-chlorobenzaldehyde and 3-methylthiopropionaldehyde. This molecule has also been shown to have antiadhesive effects against Streptococcus mutans, which are bacteria that cause tooth decay.Formula:CH3C6H4NCSPurity:Min. 95%Molecular weight:149.21 g/mol1-Ethoxy-4-methylbenzene
CAS:1-Ethoxy-4-methylbenzene (EMB) is a chemical intermediate that can be used to produce methanesulfonate, an intermediate in the synthesis of pharmaceuticals. It is a colorless liquid with a boiling point of 119 degrees Celsius and a molecular weight of 130.11. The yield of EMB varies depending on the conditions used, but it is typically between 33% and 75%. Kinetics studies have been conducted using termini, which are dyes that react with the carbonyl group on EMB to produce fluorescent products. The kinetics can be seen through microscopy and high-performance liquid chromatography techniques. Nitrate has been shown to be a good catalyst for this reaction mechanism, which involves the formation of an alkyl radical from the splitting of water molecules and the oxidation of metoprolol by nitrate radicals. High concentrations are needed for this reaction to occur because metoprolol is unstable at low concentrations.BR>Formula:C9H12OPurity:Min. 95%Molecular weight:136.19 g/mol1,3-Bis[(4-nitrophenyl)amino]urea
CAS:Versatile small molecule scaffoldFormula:C13H12N6O5Purity:Min. 95%Molecular weight:332.27 g/mol1-Chloro-4-ethylbenzene
CAS:1-Chloro-4-ethylbenzene is a naphthalene derivative that is used in the manufacture of dyes. It has been shown to be a potent inhibitor of hepatic enzymes, such as cytochrome P450, and can inhibit the activity of some bacterial enzymes, such as DNA gyrase. The reaction products from 1-chloro-4-ethylbenzene are chloride and energy (kinetic energy). In vitro assays have demonstrated that 1-chloro-4-ethylbenzene inhibits human liver microsomal cytochrome P450 and other enzyme activities. Clinical use includes treatment of hyperbilirubinemia in neonates with Crigler–Najjar syndrome.
Formula:C8H9ClPurity:Min. 95%Molecular weight:140.61 g/mol1,4-Phenylenediamine dihydrochloride
CAS:1,4-Phenylenediamine dihydrochloride is a compound that is used as an excipient in pharmaceutical preparations and as a reactant in the production of biodiesel. It has been shown to have toxic effects on the respiratory system in animals and can cause mitochondrial dysfunction. In addition, 1,4-Phenylenediamine dihydrochloride has been found to be carcinogenic in animal tests and may affect protein synthesis. 1,4-Phenylenediamine dihydrochloride has also been shown to inhibit ATP levels in liver cells and increase the levels of an inorganic acid called lactic acid.Formula:C6H4(NH2)2•(HCl)2Purity:Min. 95%Molecular weight:181.06 g/mol1,3-Diiodobenzene
CAS:1,3-Diiodobenzene is a chemical compound that is used in homogeneous catalysts. It has been shown to be an excellent catalyst for the synthesis of 1,2-diols from ketones and aldehydes. It also has asymmetric synthesis methods and can be used as a x-ray structure model system. 1,3-Diiodobenzene can be synthesized by the reaction of benzene with iodine in the presence of silver nitrate. The linear mechanism of this reaction is shown below:Formula:C6H4I2Purity:Min. 95%Molecular weight:329.91 g/molDi-sec-butylamine
CAS:Di-sec-butylamine is an organic compound that is used in the production of polyurethane. It is a colorless liquid with a fishy odor. Di-sec-butylamine can be used as an alternative to ethylene diamine for the production of polyurethanes, which are used in the manufacture of furniture, carpets and other materials. Di-sec-butylamine has been shown to have good chemical stability and is not susceptible to hydrolysis. It also has a low molecular weight and high solubility in water, which makes it suitable for use in vivo analysis of glucose levels. The synthesis of di-sec-butylamine involves the reaction between methyl chloride and ammonia, with the addition of hydrogen peroxide as a catalyst. This process yields a dibutyl amine molecule with two secondary amines and one tertiary amine group on either side of the molecule's central carbon atom. The interFormula:C8H19NPurity:Min. 95%Molecular weight:129.24 g/molValeramide
CAS:Valeramide is a drug that has clinical relevance for the treatment of HIV infection. Valeramide is an intramolecular hydrogen transfer catalyst with metastable properties. It is found in hl-60 cells and red blood cells, where it may play a role in the metabolism of hydrochloric acid and acetate extract. The reaction solution can be described as follows: Valeramide + HCl → Valeric acid + Hydrochloric acid The kinetic constant for this reaction is 2.5 × 10 M/s, and the equilibrium constant can be calculated using simple kinetics equations.Formula:C5H11NOPurity:Min. 95%Molecular weight:101.15 g/molN-Propyl carbamate
CAS:N-Propyl carbamate is a fluorescent detector that is used to detect β-aminopropionic acid. It reacts with the 3-mercaptopropionic acid present in the skin tumor cells, causing them to fluoresce. This reaction can be detected by a fluorescence detector. The method of detection of anthelmintic drugs using N-propyl carbamate has been developed using chromatographic and spectrophotometric methods for the separation and identification of carboethoxy groups. The mutant strain was found to be resistant to this drug, so it is not considered to be an effective anthelmintic drug.Formula:C4H9NO2Purity:Min. 95%Molecular weight:103.12 g/mol3-Iodopropanol
CAS:3-Iodopropanol is an analog of flavonoids derivatives that can be degraded to 3-iodopropionic acid. It is used as a molecular building block in the synthesis of drugs, such as anti-influenza drugs and cancer therapeutics. The synthesis process produces a mixture of stereoisomers that can be separated by high-performance liquid chromatography. This compound has been shown to have high fluorescence properties and redox potentials. 3-Iodopropanol also has anti-inflammatory properties, which may be due to its ability to inhibit the production of prostaglandins in the prostate gland.Formula:C3H7IOPurity:Min. 95%Molecular weight:185.99 g/mol5-Methyl-2-hexanol
CAS:5-Methyl-2-hexanol is a gas sensor that is used to detect hydrogen gas. It has been shown to be a potent inhibitor of the enzyme catalase, which is involved in the decomposition of hydrogen peroxide into water and oxygen. 5-Methyl-2-hexanol has also been found to be an effective solvent for the extraction of carotenoids from plant tissues and can be used as a chromatographic stationary phase with other solvents. 5-Methyl-2-hexanol reacts with primary alcohols, aldehydes, and ethyl esters to produce profiles that are characteristic of each substance.Formula:C7H16OPurity:Min. 95%Molecular weight:116.2 g/mol3-Chloropropyl Chloroformate
CAS:3-Chloropropyl chloroformate is a chemical that is used in the laboratory to cleave C-H bonds. It has been shown to have an affinity for bromodomains, which are protein structures found in the cell nucleus. 3-Chloropropyl chloroformate has also been shown to have a high rate of reaction with carbonic anhydrase, leading to its use as a control experiment in kinetics studies. This compound reacts with chlorine gas to form chloroformates and ionizing solvents such as acetone and dichloromethane. 3-Chloropropyl chloroformate is also used in some pharmaceuticals and pesticides, including glaucoma drugs like acetazolamide and carbonic anhydrase inhibitors like ethoxzolamide.Formula:C4H6Cl2O2Purity:Min. 95%Molecular weight:156.99 g/mol2-Methoxyethyl Chloroformate
CAS:2-Methoxyethyl chloroformate is an organic chemical compound that has a hydroxyl group. It is also known as 2-Methoxyethyl acetate or MEC. This substance can be used to produce other chemicals such as pharmaceuticals, pesticides, and herbicides. 2-Methoxyethyl chloroformate is used in the synthesis of peptides and proteins, which are important for cellular functions. The compound has been shown to have antimicrobial activity against gram positive bacteria such as Staphylococcus aureus and Streptococcus pyogenes, but is not active against gram negative bacteria such as Escherichia coli. 2-Methoxyethyl chloroformate has also been shown to be effective in the treatment of inflammatory pain caused by protease activity (e.g., inflammation) and trigeminal neuralgia (e.g., nerve pain).Formula:C4H7ClO3Purity:Min. 85 Area-%Molecular weight:138.55 g/mol(3-Methylbutyl)urea
CAS:(3-Methylbutyl)urea is a quinoline derivative that inhibits the growth of cancer cells by binding to and inhibiting the activity of the b-raf protein tyrosine kinase. This drug has been shown to inhibit the growth of muscle cells, which may be related to its ability to block programmed cell death. (3-Methylbutyl)urea also has been shown to exhibit strong anti-inflammatory properties in animal models. It is thought that this property is due to its ability to inhibit the production of TNF-α and other inflammatory mediators. (3-Methylbutyl)urea binds strongly with bile acids, forming an insoluble complex that prevents their reabsorption from the intestine. This effect can be exploited for treatment of certain autoimmune diseases by reducing bile acid levels in the intestine.Formula:C6H14N2OPurity:Min. 95%Molecular weight:130.19 g/molIsopentyl chloroformate
CAS:Isopentyl chloroformate is an organic solvent which belongs to the group of chloroformates. It has a structure similar to that of spirodiclofen, a compound with antagonistic properties that can be used for the treatment of blood pressure and disorders in the central nervous system. The chloroformate functional group has been shown to have anti-inflammatory effects on tumor tissue. Isopentyl chloroformate can be used as a pharmaceutical preparation for the treatment of neurological diseases, such as Parkinson's disease, Alzheimer's disease, and multiple sclerosis.
Formula:C6H11ClO2Purity:Min. 95%Molecular weight:150.6 g/molAmyl Acetate
CAS:Amyl acetate is a reactive, volatile organic compound that is used in the manufacture of plasticizers, resins, and synthetic rubber. It is also used as a solvent for dyes and pigments, as well as a flavoring agent in food processing. Amyl acetate has been shown to have antimicrobial properties against human pathogens such as methicillin-resistant Staphylococcus aureus (MRSA), Escherichia coli, and Salmonella enterica. The antimicrobial activity of this molecule may be due to its ability to react with cellular components such as proteins and lipids. Amyl acetate also inhibits the growth of microorganisms by inhibiting their synthesis of essential biomolecules like amino acids and nucleic acids.Formula:C7H14O2Purity:Min. 95%Molecular weight:130.19 g/mol1,5-Dichloropentane
CAS:1,5-Dichloropentane is a synthetic chemical that has the formula C5H11Cl2. It is a liquid that is colorless and has a sweet odor. It is used as a solvent for resins and cellulose esters, in the production of nylon, and as an intermediate in organic synthesis. 1,5-Dichloropentane can be found in wastewater effluent from textile mills, paper mills, and other industrial facilities. The compound may be toxic if inhaled or ingested. 1,5-Dichloropentane binds to amine groups on proteins or amino acids on DNA molecules to form stable covalent linkages. It also forms ether linkages with various substrates including other chlorinated chemicals such as fluorine compounds (e.g., perfluorinated compounds). Chlorination of 1,5-dichloropentane leads to the formation of p-hydroxybenzoic acid which alsoFormula:C5H10Cl2Purity:Min. 95%Molecular weight:141.04 g/mol1,5-Diiodopentane
CAS:1,5-Diiodopentane is a new covid-19 that has been shown to have antibacterial activity. Covid-19s are synthesized by the reaction of 1,3-butadiene and styrene in the presence of copper (II) chloride. Covid-19s have low solubility in water and their antimicrobial activity is attributed to the formation of anions on the surface of the molecule that are able to react with bacteria. 1,5-Diiodopentane has been shown to be a metastable molecule; it rapidly decomposes at room temperature into hydrogen iodide and pentane. This compound has also been shown to have high catalytic rate for peroxy radicals in terms of activation energy. The electrochemical impedance spectroscopy data indicate that covid-19s have good bactericidal properties against Gram negative bacteria such as E. coli, but not against Gram positive bacteria such as Staphylococcus aureus.Formula:C5H10I2Purity:Min. 95%Molecular weight:323.94 g/mol1-Bromoheptane
CAS:1-Bromoheptane is a reactive compound that is used in the preparation of p-hydroxybenzoic acid, which is an intermediate in the synthesis of many natural compounds. 1-Bromoheptane has been shown to have biological properties and to inhibit mitochondrial membrane potential. It also causes cell lysis and hepatic steatosis in mice. This compound has been shown to inhibit the activity of enzymes such as acetylcholinesterase, butyrylcholinesterase, and carboxylesterase. 1-Bromoheptane can be used as a model for studying the effects on congestive heart failure by increasing cardiac workloads or decreasing myocardial contractility.Formula:C7H15BrPurity:Min. 95%Molecular weight:179.1 g/mol1,6-Diiodohexane
CAS:1,6-Diiodohexane is a monolayer compound that has been shown to emit fluorescence when excited by light. It is also used in the Suzuki coupling reaction as a 1,4-dienophile. This molecule can be synthesized from hexene and iodine or from methyl acrylate and dibromoiodobenzene. The model system for this molecule consists of two molecules of 1,6-diiodohexane joined by an azide bond. The molecules are arranged in a head-to-tail fashion with the proton on one end and the template molecule on the other end. The polymer film consists of alternating layers of polystyrene and poly(methyl methacrylate) with alternating layers of 1,6-diiodohexane.Formula:C6H12I2Purity:Min. 95%Molecular weight:337.97 g/molSuberonitrile
CAS:Suberonitrile is a colorless liquid that is soluble in most organic solvents. It has an odor similar to that of acetic acid and is used as a solvent for paints, varnishes, and lacquers. Suberonitrile is also used as an electrolyte in electrochemical methods such as cyclic voltammetry. Suberonitrile has been shown to produce stable complexes with alkynyl groups and aliphatic hydrocarbons. This property can be exploited for the development of rechargeable batteries using suberonitrile-based electrolytes.Formula:C8H12N2Purity:Min. 95%Molecular weight:136.2 g/mol2,2-Diiodopropane
CAS:2,2-Diiodopropane is a chemical compound that is prepared in the laboratory by the reaction of an alcohol with iodine and deuterium. The reactant can be either an alcohol or a deuterated alcohol. The product has been studied using synchrotron radiation and absorption spectroscopy to determine its kinetics. When the reactant is an alcohol, the product has two different isotopes: one with mass number 2 and one with mass number 3. When the reactant is a deuterated alcohol, the product has two different isotopes: one with mass number 2 and one with mass number 3. The kinetic isotope effect refers to the change in rate of reaction due to substitution of atoms by their heavier isotopes (i.e., hydrogen). This effect can be observed when studying reactions involving water molecules as reactants or products.Formula:C3H6I2Purity:Min. 95%Molecular weight:295.89 g/mol1,3-diethyl 2,2-dibromopropanedioate
CAS:1,3-diethyl 2,2-dibromopropanedioate is a hydrogen bond donor that is used as an anti-inflammatory compound. It has been shown to inhibit the proliferation of growth factors in vitro and to have antioxidant activity. The synthesis of 1,3-diethyl 2,2-dibromopropanedioate is initiated by the condensation of malonic acid with dimethyl fumarate in the presence of a solid catalyst. This reaction produces a mixture of 1,3-diethyl 2,2-dibromopropanedioate and its corresponding diethyl ester. The diethyl ester can be converted into 1,3-diethyl 2,2-dibromopropanedioate by heating it under vacuum for 24 hours at 250°C. This process also removes any water or other impurities that may be present. The asymmetric synthesis of 1,3-dFormula:C7H10Br2O4Purity:Min. 95%Molecular weight:317.96 g/mol1-Chloro-3-(tolene-p-sulphonyloxy) propane
CAS:Versatile small molecule scaffoldFormula:C10H13ClO3SPurity:Min. 95%Molecular weight:248.73 g/mol3,4-Dimethylthiophene
CAS:3,4-Dimethylthiophene is a reactive chemical that has been used in the treatment of acne. It also has been shown to be an effective antimicrobial agent against resistant strains of microorganisms such as methicillin-resistant Staphylococcus aureus and methicillin-resistant Enterococcus faecalis. 3,4-Dimethylthiophene is activated by metal cations and fatty acids in the cell membrane, which leads to bond cleavage and the production of reactive oxygen species. The reaction time for this process varies depending on the type of fatty acid used but can be as short as 10 minutes. 3,4-Dimethylthiophene is synthesized from isoprene with an activation energy of 118 kJ/mol. The functional theory explains how this reaction occurs with an electron transfer from the methyl group to form a radical cation, which reacts with oxygen to form a peroxy radical.Formula:C6H8SPurity:Min. 95%Molecular weight:112.19 g/mol2-Sulfobenzoic acid
CAS:2-Sulfobenzoic acid is a water soluble, hydrophilic compound. It has a proton NMR spectrum with a single peak at 4.2 ppm. 2-Sulfobenzoic acid is an electron-withdrawing group that forms hydrogen bonding interactions with water molecules and chelate ligands. The disulfide bond in the molecule is important for its structural stability and anticancer activity. The frequency shift of the proton NMR spectrum upon addition of nucleophiles indicates that 2-sulfobenzoic acid can act as a nucleophile itself, as well as react with nucleophiles such as thiols, amines, and alcohols. 2-Sulfobenzoic acid can be used to synthesize covalent linkages between proteins and DNA, which may have applications in cancer research and other fields.Formula:C7H6O5SPurity:Min. 95%Molecular weight:202.19 g/mol1-Phenyl-3-(2-pyridyl)-2-thiourea
CAS:1-Phenyl-3-(2-pyridyl)-2-thiourea (PTU) is a thiourea molecule that acts as an inhibitor of the production of polyhedra in bacteria. PTU binds to the ligand and inhibits the adsorption mechanism, preventing bacteria from attaching to surfaces. It has been shown that PTU can be used as a sensor for chlorine concentrations because it has a linear response. Additionally, it is used as an electrochemical impedance spectroscopy probe because of its potentiodynamic polarization and functional groups.Formula:C12H11N3SPurity:Min. 95%Molecular weight:229.3 g/mol3,5-Diphenyl-1,2,4-oxadiazole
CAS:3,5-Diphenyl-1,2,4-oxadiazole is a synthetic compound that has the chemical formula C12H10N2O. It is an optical material with orthorhombic symmetry and a melting point of 164 °C. It can be synthesized using the Grignard reaction. 3,5-Diphenyl-1,2,4-oxadiazole is used as a radiolabel for positron emission tomography (PET) imaging in studies of β-amyloid plaques in Alzheimer's disease patients and brain imaging to study the uptake of drugs in cancer cells. 3,5-Diphenyl-1,2,4-oxadiazole has been modified to increase its affinity for β amyloid plaques and increase its diffraction efficiency. The pharmacophore model for this drug is based on aromatic rings with modified electron density at 1' position.
Formula:C14H10N2OPurity:Min. 95%Molecular weight:222.24 g/mol5-Amino-2-chloro-N-[2-(diethylamino)ethyl]benzamide
CAS:Versatile small molecule scaffoldFormula:C13H20ClN3OPurity:Min. 95%Molecular weight:269.77 g/molTriethyl 1,3,5-triazine-2,4,6-tricarboxylate
CAS:Triethyl 1,3,5-triazine-2,4,6-tricarboxylate is a conformationally constrained triazine derivative that has been rationalized to have amide and amine moieties. Triethyl 1,3,5-triazine-2,4,6-tricarboxylate has been shown to be an acceptor for chloride modification in the gas phase. This compound may be an optimized molecule for the synthesis of triazines with carboxylic acid substituents by postulating its diffraction pattern. The presence of the azide group is thermally stable and prevents decomposition.
Formula:C12H15N3O6Purity:Min. 95%Molecular weight:297.26 g/mol3,3,3-Triphenylpropionic Acid
CAS:3,3,3-Triphenylpropionic acid is a molecule that has been found to have potent inhibition of cardiac enzymes. This compound is also able to inhibit the growth of V79 cells and the activity of human liver microsomes. The structure of 3,3,3-Triphenylpropionic acid is believed to be related to its activities in cardiac tissues and in the rat liver. 3,3,3-Triphenylpropionic acid has shown to act as an intramolecular hydrogen bond acceptor and donor. In rat liver microsomes, this compound was observed to bind with water molecules and form bonds with amino acids such as glutamic acid and lysine.Formula:C21H18O2Purity:Min. 95%Molecular weight:302.37 g/mol1,1,1-Trichloroacetone
CAS:1,1,1-Trichloroacetone (1,1,1-TCA) is a chemical compound that is used as an industrial solvent. It is produced by the reaction of sodium carbonate and 2,4-dichlorobenzoic acid in the presence of hydrochloric acid. 1,1,1-Trichloroacetone reacts with benzalkonium chloride to form trichloroacetic acid. The rate of this reaction increases with increasing pH values. The formation of 1,1,1-trichloroacetone can be monitored by measuring the concentration of malonic acid over time. This analytical method can also be used to detect the presence of urea nitrogen in a sample.Formula:C3H3Cl3OPurity:Min. 95%Molecular weight:161.41 g/molN,N-Dimethylmethanesulfonamide
CAS:Covid-19 is a drug that inhibits the conductance of the human erythrocyte membrane. It is an organometallic compound with a molecular weight of 208. Covid-19 was developed as part of a program to develop drugs for treatment of pandemic influenza. Covid-19 is able to bind to the carbonyl group of polyatomic molecules such as hexane, which may be due to hydrogen bonding. The nature and solvents used in the synthesis have been shown to affect the final product's properties.Formula:C3H9NO2SPurity:Min. 95%Molecular weight:123.18 g/mol7-Hydroxy-6,6-dimethylheptan-2-one
CAS:Versatile small molecule scaffoldFormula:C9H18O2Purity:Min. 95%Molecular weight:158.24 g/molHeptane-4-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C7H15ClO2SPurity:Min. 95%Molecular weight:198.71 g/mol3-Nonanone
CAS:3-Nonanone is an organic compound that is used as a conditioning agent in hair care products. It can be found naturally in the essential oils of Zanthoxylum bungeanum, and has been identified as a major component of the volatile fraction of this plant. 3-Nonanone can be synthesized by the reaction between ethyl decanoate and glycol ether, but is usually produced synthetically, by reacting olefin with phosgene. The chemical composition of 3-nonanone includes carbon, hydrogen, and oxygen atoms. 3-Nonanone has a boiling point of 120 °C and a melting point of -78 °C. It also has a density at 20 °C of 0.907 g/mL and a refractive index at 20 °C of 1.4383Formula:C9H18OPurity:Min. 95%Molecular weight:142.24 g/mol
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