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(5,781 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,101 products)
- Organic Building Blocks(61,033 products)
Found 205320 products of "Building Blocks"
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2-hydroxyethyl acetate
CAS:2-hydroxyethyl acetate is a glycol ether that has been used in detergent compositions. It readily absorbs water and light, which can lead to the formation of reactive oxygen species. 2-hydoxyethyl acetate has been shown to inhibit enzyme activity, such as hydroxyl group, kinetic, and transfer reactions. The hydroxyl group on 2-hydroxyethyl acetate is responsible for its antimicrobial properties when it reacts with fatty acids. This product also has a high thermal expansion coefficient which makes it useful in polyurethane foams.Formula:C8H16O6Purity:65%MinMolecular weight:208.21 g/molHeptaminol hydrochloride
CAS:Controlled ProductHeptaminol hydrochloride is a cytosolic calcium antagonist that has been used to treat a variety of infectious diseases. It is also used as an experimental drug in the treatment of cardiac, bowel, and papillary muscle disease. Heptaminol hydrochloride inhibits the production of inflammatory cytokines by inhibiting protein synthesis in immune cells and suppressing the immune system. This drug has also been shown to be effective in treating autoimmune diseases such as rheumatoid arthritis and multiple sclerosis. Heptaminol hydrochloride binds to proteins on the surface of white blood cells, which leads to an increase in intracellular calcium levels and inhibition of cytokine production. The fluorescent derivative can be used for pharmacological studies and for clinical control analysis.Formula:C8H19NO·HClPurity:Min. 95%Molecular weight:181.7 g/mol1,5-Dimethylhexylamine
CAS:Controlled Product1,5-Dimethylhexylamine (1,5-DMHA) is a drug that is used as an analog for pentobarbital sodium. It has been shown to have anti-inflammatory effects in skin cells and can be used for the treatment of bowel disease. 1,5-DMHA has been found to inhibit the growth of Candida glabrata and other fungal species. This compound also prevents the initiation of inflammatory responses by suppressing the production of cytokines or chemokines in skin cells. 1,5-DMHA has not been evaluated in clinical trials because it is not approved by the US Food and Drug Administration or any other regulatory agency.Formula:C8H19NPurity:Min. 95%Molecular weight:129.24 g/molSulfacarbamide
CAS:Sulfacarbamide is a broad-spectrum antimicrobial agent that is used in the treatment of infections. It is an analog of sulfadiazine and has been shown to have anti-atherogenic properties. Sulfacarbamide has a hydroxyl group, which makes it soluble in water and helps it bind to glucose in the blood. This drug can be used for the treatment of diabetic patients as it can lower levels of glucose in the blood by binding to glucose molecules. Sulfacarbamide also acts as an anti-infective agent and is effective against many types of bacteria, such as Escherichia coli and Staphylococcus aureus. The biological properties of this compound are similar to those of sulfadiazine, but sulfacarbamide has more potent antibacterial activity than its parent molecule.Formula:C7H9N3O3SPurity:Min. 95%Molecular weight:215.23 g/molN-(5-Nitro-2-propoxyphenyl)acetamide
CAS:N-(5-Nitro-2-propoxyphenyl)acetamide is a cytostatic drug that inhibits the synthesis of DNA and RNA in cells, which inactivates them. It has a wide range of activity and is used for the treatment of infectious diseases. The active substance is stable in pharmaceutical compositions and can be administered orally or intravenously. N-(5-Nitro-2-propoxyphenyl)acetamide has been used to treat inflammatory disorders such as rheumatoid arthritis, osteoarthritis, gout, and juvenile idiopathic arthritis.Formula:C11H14N2O4Purity:Min. 95%Molecular weight:238.24 g/molPropan-2-yl pyridine-3-carboxylate
CAS:Propan-2-yl pyridine-3-carboxylate is a chemical compound that belongs to the class of alkanoic acid. This compound is an inhibitor of the inflammatory response, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin 1β (IL1β). Propan-2-yl pyridine-3-carboxylate has been shown to have anti-cancer effects, as it inhibits the growth of cancer cells by suppressing DNA synthesis. Propan-2-yl pyridine-3-carboxylate also binds with receptors on immune cells. These receptors are called toll like receptor 4 (TLR4), which activate immune cells in response to bacterial infections. This activation leads to an inflammatory response that can lead to autoimmune diseases.Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/molPargyline
CAS:Controlled ProductPargyline is a drug that belongs to the class of tricyclic antidepressants. It has inhibitory properties and acts as a monoamine oxidase inhibitor (MAOI). Pargyline inhibits the production of 5-hydroxytryptamine (5-HT) by inhibiting the activity of the enzyme, monoamine oxidase A. This inhibition leads to an increase in 5-HT concentrations in the brain, improving mood and alleviating depression. Pargyline also acts as an antagonist at 5-ht2 receptors and can be used for treating Parkinson's disease, which is caused by a decrease in dopamine levels. Pargyline has been shown to have low potency and does not inhibit the binding of compounds such as epidermal growth factor or interleukin 1β to their respective receptors.Formula:C11H13NPurity:Min. 95%Molecular weight:159.23 g/mol(4-Nitrophenyl)urea
CAS:4-Nitrophenyl Urea (4NPU) is a compound that has antimalarial activity. It is an intramolecular hydrogen transfer agent that forms a reactive intermediate and interacts with anions, such as hydroxide ions, to form covalent bonds. 4NPU inhibits growth factor-mediated cell toxicity and has been shown to have the ability to select for mutant cells in vitro and in vivo. Crystals of 4NPU belong to the monoclinic system with space group P2 1/c. Hydrogen bonding occurs between the nitrogen atom on the urea moiety and water molecules in the crystal lattice, which stabilizes the molecule's structure.
Formula:C7H7N3O3Purity:Min. 95%Molecular weight:181.15 g/mol4-(Methylamino)benzaldehyde
CAS:4-(Methylamino)benzaldehyde (4-MABA) is a positron-emitting substance that has been used in positron emission tomography (PET) imaging. 4-MABA is synthesized by hydrolysis of copper(II) complexes with 4-aminobenzaldehyde. It can also be synthesized by reacting copper(II) salts with 4-methylaniline. This substance is stable in aqueous solution, but hydrolyzes readily in the presence of water to form copper(I). The most likely electron acceptor for this reaction is oxygen, which leads to the formation of a stable complex. For diagnostic purposes, radiolabeled 4-MABA can be used as an indicator for positron emission from various tissues and organs.Formula:C8H9NOPurity:Min. 95%Molecular weight:135.16 g/mol2-Bromopropionyl bromide
CAS:2-Bromopropionyl Bromide is a brominating agent that can be used as a chemical intermediate for the synthesis of polymeric materials. The bromine atom on the propionic acid group reacts with hydroxyl groups to form esters, amides, and phenols. It has minimal toxicity in cell culture and is not cytotoxic at concentrations up to 10%. 2-Bromopropionyl Bromide is an effective macroinitiator for cationic polymerization reactions. The acylation reaction with 3-chloroperoxybenzoic acid yields a diazonium salt which reacts further with tetronic acid or other cross-linking agents to form a polymer film. This product can be used for fluorescence techniques because it emits light when excited by ultraviolet radiation.
Formula:C3H4Br2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:215.87 g/mol2,2-Dimethylpentan-3-one
CAS:2,2-Dimethylpentan-3-one is an enolate that is used as a synthetic intermediate in the synthesis of aldehydes. The optical and stereoselective properties of 2,2-dimethylpentan-3-one are due to its chiral center, which can be either R or S depending on the substituent effects. In this compound, the substituents are chloride and methoxy groups. These substituents have opposite effects on the reactivity in the molecule's enolate form. When chloride is present, it occupies an axial position with respect to the carbonyl group and therefore has a stabilizing effect on the molecule; this leads to lower reactivity. Methoxy groups occupy equatorial positions and have a destabilizing effect on the molecule by withdrawing electron density from its carbonyl group; this leads to higher reactivity.Formula:C7H14OPurity:Min. 95%Molecular weight:114.19 g/mol4-(4-Fluorophenyl)-4-methylpentan-2-one
CAS:Versatile small molecule scaffold
Formula:C12H15FOPurity:Min. 95%Molecular weight:194.24 g/mol1-Acetylisatin
CAS:1-Acetylisatin is an amine that has been shown to have antiinflammatory activity. The hydroxyl group on the 1-position reacts with malonic acid, yielding a diazonium salt. This reaction releases nitrogen gas and gives a carbostyril bound form. The carbostyril binds to inhibitor molecules, such as fatty acids, ethylene diamine and nitrogen atoms, which prevents them from reacting with each other.Formula:C10H7NO3Purity:Min. 95%Molecular weight:189.17 g/mol1-Fluoronaphthalene-2-carboxylic acid
CAS:1-Fluoronaphthalene-2-carboxylic acid is an organic compound with the formula CHFO. It is a white solid that is soluble in organic solvents. The methoxy group makes this compound reactive, meaning it can react with other compounds to form new compounds. 1-Fluoronaphthalene-2-carboxylic acid can be synthesized by reacting 2 equivalents of Grignard reagents with naphthalene, followed by hydrolysis of the ester group. This reaction yields a carboxylic acid with a fluorine atom attached to a carbon adjacent to the carboxyl group. 1-Fluoronaphthalene-2-carboxylic acid has been used as both an imidoester and nucleophilic reagent in organic chemistry.
Formula:C11H7FO2Purity:Min. 95%Molecular weight:190.17 g/mol3-Fluoronaphthalene-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H7FO2Purity:Min. 95%Molecular weight:190.17 g/molN-Butyl-4-chloro-2-hydroxybenzamide
CAS:N-Butyl-4-chloro-2-hydroxybenzamide is a hydroxyl analog of the drug clobetasol. It has been used to treat bowel disease, and as an implanting agent in biological studies. It also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. N-Butyl-4-chloro-2-hydroxybenzamide can be used for the treatment of microbial infections such as infectious diseases caused by Mycobacterium tuberculosis or Escherichia coli. The drug has also been shown to have antiocclusive effects on the intestines and to reduce intestinal secretions. N-Butyl-4-chloro-2 hydroxybenzamide is taken orally and it is metabolized in the liver by CYP3A4 enzymes.Formula:C11H14ClNO2Purity:Min. 95%Molecular weight:227.69 g/mol2,4,6-Trichlorophenoxyacetic acid
CAS:2,4,6-Trichlorophenoxyacetic acid (2,4,6-T) is an alkanoic acid that has been shown to have allelopathic activity. It inhibits the transport of substances across cell membranes and also disrupts the function of lipid bilayers. 2,4,6-T has been shown to be toxic to animals in large quantities and can cause death after oral ingestion. This chemical undergoes biotransformation through a number of metabolic reactions including decarboxylation, glucuronidation conjugation with glucuronic acid or sulfate conjugation with sulfuric acid and amino acids. These metabolites are excreted through urine, bile or feces. 2,4,6-T also binds to proteins in the liver and kidneys where it may interfere with protein synthesis in these tissues.Formula:C8H5Cl3O3Purity:Min. 95%Molecular weight:255.48 g/mol2-(2,6-dichlorophenoxy)acetic Acid
CAS:2-(2,6-Dichlorophenoxy)acetic Acid is a hydrogen peroxide generating compound that is used to synthesize acetone. This drug is also used in medicine as an antiarrythmic agent. 2-(2,6-Dichlorophenoxy)acetic Acid is synthesized by the reaction of chloroacetate with hydroxylated acetone. The drug has been shown to be effective against refluxed esophagitis and peptic ulcers, as well as in the treatment of cardiac arrhythmias. It is also used for the synthesis of a number of drugs including aminopyrine, acetaminophen and phenacetin.Formula:C8H6O3Cl2Purity:Min. 95%Molecular weight:221.03 g/mol1-Benzoyl-2-sulfanylideneimidazolidin-4-one
CAS:1-Benzoyl-2-sulfanylideneimidazolidin-4-one is a chemical.
Formula:C10H8N2O2SPurity:Min. 95%Molecular weight:220.25 g/mol1-(2,5-Dimethylfuran-3-yl)-4,4,4-trifluorobutane-1,3-dione
CAS:Versatile small molecule scaffoldFormula:C10H9F3O3Purity:Min. 95%Molecular weight:234.17 g/mol2-(3-Chloro-2-methylphenoxy)acetic acid
CAS:2-(3-Chloro-2-methylphenoxy)acetic acid is an alkali metal salt that is soluble in water. It has a centrosymmetric, symmetric and ligand environment. Its coordination number is 2. The crystallographic environment is anion, polymeric and dimeric. The crystal structure of 2-(3-chloro-2-methylphenoxy)acetic acid is a hydrated hydrogen bond polyhedra.
Formula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/mol1-Ethenyl-2-nitrobenzene
CAS:1-Ethenyl-2-nitrobenzene is a bifunctional reagent that reacts with hydroxy groups to form epoxides. It reacts with the amino group of amines to form nitro compounds and with fatty acids to form esters. The 1-ethenyl-2-nitrobenzene can be used as an oxidizing agent, which increases its utility in synthetic chemistry. In addition, 1-ethenyl-2-nitrobenzene has been shown to react synergistically with other reagents, such as indole-7-carboxylic acid and phenols, to produce a variety of products.Formula:C8H7NO2Purity:Min. 95%Molecular weight:149.15 g/mol2-(Dimethylamino)benzaldehyde
CAS:2-(Dimethylamino)benzaldehyde is a stilbene derivative. It inhibits the activity of an enzyme called tyrosine phosphatase by binding to the active site of the enzyme and blocking its catalytic function. This compound has been used in vitro studies to study autoimmune diseases and may have potential as a drug for rheumatoid arthritis. 2-(Dimethylamino)benzaldehyde also binds to influenza virus, stabilizing it and inhibiting its replication, but does not inhibit other viruses such as HIV-1 or poliovirus.2-(Dimethylamino)benzaldehyde can be prepared by reacting n-dimethylformamide with hydrochloric acid. The reaction produces hydrogen chloride gas, which is then bubbled through redox potentials (e.g., ferric chloride solution), yielding 2-(dimethylamino)benzaldehyde and hydrogen gas. 2-(Dimethylamino)benzaldehyde can be synthesized usingFormula:C9H11NOPurity:Min. 95%Molecular weight:149.19 g/mol2-(N-Phenylacetamido)acetic acid
CAS:2-(N-Phenylacetamido)acetic acid is an alkyl ester that is synthesized by the reaction of acetyl chloride with toluene. This compound can be used as a pharmaceutical intermediate and a synthetic sweetener. The hydrogenation of 2-(N-phenylacetamido)acetic acid produces 2-(N-phenylacetamido)ethanoic acid, which has been shown to have antihypertensive effects. The p-toluenesulfonic acid is an acid catalyst that facilitates this reaction. The acetylation of 2-(N-phenylacetamido)acetic acid produces 2-(N-phenylacetamido)propionic acid, which has been used in the synthesis of rhodium. The reaction also results in a number of diastereoisomeric salts; these are stereoisomers that differ from each other because they are not mirror images of one another.Formula:C10H11NO3Purity:Min. 95%Molecular weight:193.2 g/mol3-Phenylphenol
CAS:3-Phenylphenol is an organic compound with a hydroxyl group. The detection sensitivity for 3-phenylphenol has been improved by the use of proton NMR spectroscopy, which can be used to differentiate between 3-phenylphenol and other compounds that also have a hydroxyl group. 3-Phenylphenol is lipophilic in nature, and it is soluble in trifluoroacetic acid. It has been shown to have immunomodulatory effects on human liver cells in vitro. It has been found to inhibit transfer reactions of flavonols glycosides, galacturonic acid, and high salt (NaCl) induced lipoperoxidation. The structure of 3-phenylphenol can be determined using gas chromatography mass spectrometry (GCMS).Formula:C12H10OPurity:Min. 95%Molecular weight:170.21 g/mol2-Methyl-4-(4-morpholinyl)aniline
CAS:Versatile small molecule scaffoldFormula:C11H16N2OPurity:Min. 95%Molecular weight:192.26 g/molN-(Naphthalen-2-yl)acetamide
CAS:N-(Naphthalen-2-yl)acetamide is a synthetic compound that has been shown to have anti-cancer and anti-inflammatory properties. It is a prodrug of N-(naphthalen-2-yl)acetamide, the active form. The prodrug is hydrolyzed in vivo to the active form by the action of hydrochloric acid in mammalian cells. The prodrug also binds to amines and oligodeoxynucleotides and inhibits their synthesis. In addition, it inhibits calcium pantothenate, which is an essential cofactor for DNA synthesis. N-(Naphthalen-2-yl)acetamide also has been shown to inhibit tumor growth in animal models by blocking DNA synthesis and cell proliferation. The drug is metabolized into chloride ions that are toxic to cancer cells but not normal cells. The optimum pH for this reaction is 7.5.Formula:C12H11NOPurity:Min. 95%Molecular weight:185.22 g/molIsovalerophenone
CAS:Isovalerophenone is a hydroxylated aromatic compound. It has been used in the production of microcapsules and polyvinyl chloride. This compound has shown high resistance to protease activity, with a high degree of stability in acidic solutions and radiation. Isovalerophenone can be synthesized from cyanuric acid and an alkanoic acid or methyl ethyl ketone. br> Isovalerophenone is used in the manufacturing of photoresist for the semiconductor industry, as well as a component in the manufacture of plastics and resins.br> Isovalerophenone can be found in nature as an intermediate metabolite that is produced by some strains of bacteria (e.g., Pseudomonas aeruginosa).Formula:C11H14OPurity:Min. 95%Molecular weight:162.23 g/molN-(4-Methylphenyl)benzamide
CAS:N-(4-Methylphenyl)benzamide (NMPBA) is a hydroxide ion-based reagent that can be used for the synthesis of carbonyl compounds. It has been shown to react with carbonyl compounds under mild conditions, forming an amide and a mixture of alcoholysis products. NMPBA is also capable of eliminating sulfides and thiols as well as reducing aromatic rings. The elimination reactions are optimized by irradiation and the structure-activity relationships have been investigated by organic chemistry experiments.Formula:C14H13NOPurity:Min. 95%Molecular weight:211.26 g/molFenipentol
CAS:Fenipentol is a zymogen granule inhibitor that blocks the formation of zymogens in the pancreas. It is effective in treating cystic fibrosis by preventing pancreatic enzymes from being released into the intestine, which prevents the release of digestive enzymes and mucus, thereby reducing fluid loss. Fenipentol inhibits hydrochloric acid secretion and water vapor excretion, both of which are necessary for digestion. This drug also has a molecular structure that is hydrolyzed by hydrochloric acid and degrades when exposed to water vapor. Fenipentol's active form is an analog of methoxyfenozide, but it is more potent than its predecessor because it binds more tightly to the enzyme target and inhibits glutamate pyruvate transaminase more efficiently.Formula:C11H16OPurity:Min. 95%Molecular weight:164.24 g/mol1-Bromo-2-ethoxy-benzene
CAS:1-Bromo-2-ethoxy-benzene is a chemical that belongs to the group of hydroxybenzenes. It is a colorless liquid with a pleasant odor. 1-Bromo-2-ethoxy-benzene can be used as an industrial preparation in the production of peptide hormones and other chemicals, as well as in the manufacture of dyes and agrochemicals. It has been shown to have antihistaminergic, adrenergic receptor agonistic, and fibroblast proliferation effects. 1-Bromo-2-ethoxy-benzene is also used as a histone methylation inhibitor and can be used for the treatment of depression.Formula:C8H9BrOPurity:Min. 95%Molecular weight:201.06 g/mol2-Methylcyclohexanone
CAS:2-Methylcyclohexanone is an organic compound that is a colorless liquid at room temperature. It is classified as an enolate and has the chemical formula of CH3COCHO. The asymmetric synthesis of 2-methylcyclohexanone can be achieved by adding sodium ethoxide to ethyl formate in the presence of anhydrous sodium. This method produces a 1,3-diketone that can be hydrolyzed to give 2-methylcyclohexanone. Hydrogen bonding interactions between the methyl group and the carbonyl group are important for the stability of this molecule. The solubility data for 2-methylcyclohexanone ranges from 0.015 g/mL at 20 °C to 0.05 g/mL at 100 °C. Activation energies for this molecule range from -2.4 kcal/mol to -1.9 kcal/mol, with a viscosity of 8 cP at
Formula:C7H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:112.17 g/mol4-Hydroxy-2-methyl-5-(propan-2-yl)benzoic acid
CAS:Versatile small molecule scaffold
Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/molN-(2-Methylphenyl)benzamide
CAS:N-(2-Methylphenyl)benzamide is a derivative of benzamide that can be prepared by reacting aniline with benzoyl chloride. The reaction products are chlorides, nitrobenzene, and benzamide. N-(2-Methylphenyl)benzamide is used in the synthesis of semiconductors and pharmaceuticals. It is also used as a reagent in the preparation of other compounds.Formula:C14H13NOPurity:Min. 95%Molecular weight:211.26 g/moltert-Butyl Methacrylate Monomer (stabilized with MEHQ)
CAS:Tert-Butyl methacrylate monomer is a monomer used in the production of polymers. It can be polymerized to form poly(tert-butyl methacrylate) and is used as a biocompatible polymer in medical devices. The chemical stability of this compound has been shown by the use of an electrochemical impedance spectroscopy to measure the effect of temperature on its reactivity. Tert-Butyl methacrylate monomer has been found to be a good fluorescence probe for activated polymerization, which can be used for measuring pH changes in biological systems. This compound also has high resistance to steric interactions and high values for mechanical properties.Formula:C8H14O2Purity:Min. 95%Molecular weight:142.2 g/mol2-Methylpropyl 2-hydroxypropanoate
CAS:2-Methylpropyl 2-hydroxypropanoate is a hydrocarbon solvent that contains a hydroxyl group and a hydroxy group. It is used as an organic solvent for industrial purposes, such as patterning in semiconductor fabrication. It is also used in the production of polymers, pharmaceuticals, and other chemical products. This compound may be degraded by radiation or hydrolyzed to produce butanol and benzoic acid.
Formula:C7H14O3Purity:Min. 95%Molecular weight:146.18 g/mol2-[3-(Trifluoromethyl)phenoxymethyl]oxirane
CAS:Versatile small molecule scaffoldFormula:C10H9F3O2Purity:Min. 95%Molecular weight:218.17 g/mol(1-Bromoethyl)benzene
CAS:1-Bromoethylbenzene is a solvent and an initiator for the polymerization of polymers. It is used in the production of polyvinyl chloride, polyurethane, and polyester. The deuterium isotope has been used to study kinetic data and reaction mechanisms of 1-bromoethylbenzene. It can be oxidized by hydrochloric acid or hydrogen chloride with irreversible oxidation to produce bromine gas. This process can also be reversed by adding hydrogen fluoride or a halide salt to the reaction mixture.Formula:C8H9BrPurity:Min. 95%Molecular weight:185.06 g/mol3,5-Dinitrophenol
CAS:Controlled Product3,5-Dinitrophenol is a yellowish crystalline solid that is soluble in water. It has a molecular weight of 162.2 g/mol and it's deprotonated form is 3,5-dinitrophenoxide. The thermodynamic parameters of this compound are not well known because the compound cannot be studied at equilibrium conditions. The experimental spectra were measured by electron spin resonance (ESR) and Fourier transform infrared (FTIR) spectroscopy. Theory-based equations have been used to calculate the parameters for the theoretical spectra and these equations are in agreement with the experimental results. Constant temperature measurements have shown that nitro groups can be protonated at high temperatures, but not at low temperatures. This protonation causes an increase in acidity, which leads to a decrease in pKa values of nitro groups when compared to their values at lower temperatures.Formula:C6H4N2O5Purity:Min. 95%Molecular weight:184.11 g/molTerpinolene
CAS:Terpinolene is a terpene and an important component of pine oil. It has been shown to have antimicrobial activity against Gram-positive bacteria, such as Bacillus subtilis and Staphylococcus aureus. Terpinolene also inhibits the nitrate reductase enzyme in plants, which may be responsible for its effect on coronary heart diseases. This molecule is a signal peptide that can be found in CDNA clone sequences. The rate constant for terpinolene has been determined by chromatographic analysis and it appears to have a higher affinity for copper chloride than other molecules. Terpinolene was also used to create polymer compositions, which were analyzed using x-ray crystal structures to determine their molecular structure. Terpinolene has been shown to have water vapor adsorption properties that are similar to those of polyacrylonitrile (PAN). Finally, terpinolene was used as a model system for investigating the enzyme activities
Formula:C10H16Purity:Min. 95%Molecular weight:136.23 g/mol2-Hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
CAS:2-Hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide is an experimental drug that has been shown to bind to the benzodiazepine receptor in urine samples. It is used in bronchial orientations, with chemical stability and sample preparation for diazepine reconstitution and implanting. 2-Hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide can be orally administered and analyzed by diagnostic methods such as solid phase microextraction and iontophoresis.Formula:C14H10F3NO2Purity:Min. 95%Molecular weight:281.23 g/mol2-Chloro-N-phenylacetamide
CAS:2-Chloro-N-phenylacetamide (2CPA) is a chemical that is stable in the presence of strong acids, bases, and oxidizing agents. It can be used as an herbicide and has been shown to inhibit plant metabolism by interfering with the synthesis of picolinic acid. 2CPA also binds to proteins, causing inhibition of protein synthesis. This may occur by competitively binding to the enzyme polymerase chain reaction (PCR). 2CPA is metabolized into trifluoroacetic acid and chloroacetanilides in mammals. The detoxification enzymes glutathione S-transferase (GST) and cytochrome P450 can reactivate 2CPA by conjugation with glutathione or methyl ethyl. This detoxification process is known as phase II metabolism.Formula:C8H8NOClPurity:Min. 95%Molecular weight:169.61 g/mol3'-Chloroacetanilide
CAS:3'-Chloroacetanilide is a chemical compound that has been shown to inhibit the acetylation of adenosine nucleotides in vitro, leading to an increase in ATP levels. 3'-Chloroacetanilide also inhibits the deamination of guanosine nucleotides and blocks the synthesis of purines. The molecular modeling studies of this chemical have shown that it could be a potential inhibitor for cancer cells. In vivo experiments have shown that 3'-chloroacetanilide can cause a decrease in tumor size and weight as well as an increase in apoptosis. When incubated with rat hepatocytes, 3'-chloroacetanilide caused a significant drop in ATP levels and an increase in AMP levels. This study also showed that 3'-chloroacetanilide is metabolized into its glucuronide conjugate, which is excreted by the kidneys.br>br> br> 3'-ChlorFormula:C8H8ClNOPurity:Min. 95%Molecular weight:169.61 g/mol2-(3,4-Dichlorophenoxy)acetic acid
CAS:2-(3,4-Dichlorophenoxy)acetic acid is a herbicide that has a phenoxyacetic structure. It inhibits photosynthesis in plants by blocking the action of the enzyme ribulose-1,5-bisphosphate carboxylase. This causes chlorophyll synthesis to be disrupted and the plant to die. 2-(3,4-Dichlorophenoxy)acetic acid also inhibits acetolactate synthase and other enzymes in plants that are necessary for amino acid synthesis.Formula:C8H6Cl2O3Purity:Min. 95%Molecular weight:221.04 g/mol4-Bromophenetole
CAS:4-Bromophenetole is a hydrogen bond acceptor, an amine, and a palladium complex. It is considered a drug target for the treatment of amines and fatty acids. 4-Bromophenetole has been shown to have antibacterial properties against fatty acid-producing bacteria such as Escherichia coli and Pseudomonas aeruginosa. This compound can be synthesized from phenol, acetone, and bromine in high yields. 4-Bromophenetole also has synergistic effects with other drugs that bind to fatty acid synthase (FAS), including insulin, which may help to treat type 2 diabetes.Formula:C8H9BrOPurity:Min. 95%Molecular weight:201.06 g/molN-Allylaniline
CAS:N-Allylaniline is a hydrogen bond donor. It is an organic compound that belongs to the group of allylamines, which are heterocyclic amines having one nitrogen atom in the ring. N-Allylaniline has been shown to be biologically relevant for alkene metabolism and as a precursor for 3,4-dimethoxyphenylacetic acid, which is used as a starting material for the synthesis of pharmaceuticals. The molecule has four methoxy groups and two nitrogen atoms with one lone pair of electrons on each atom. N-Allylaniline also has intermolecular hydrogen bonding capabilities between the methoxy groups and the nitrogen atoms.Formula:C9H11NPurity:Min. 95%Molecular weight:133.19 g/mol1,2-Diiodoethene
CAS:1,2-Diiodoethene is a molecule with two functional groups that can be used for catalysis. The reaction scheme shows that the stereocontrol of this molecule is controlled by the type of substituents on the carbon atoms. This molecule has been shown to be synthesized in cross-coupling reactions and as an intermediate in the synthesis of pharmaceutical drugs. It also has been used as a precursor for other molecules with different functional groups. 1,2-Diiodoethene can react with fatty acids to form esters or with fatty acid anhydrides to form amides. This molecule also has been shown to have frequencies that are similar to those of fatty acids, which may account for its ability to form esters and amides.Formula:C2H2I2Purity:Min. 95%Molecular weight:279.85 g/mol3-Methylcyclohexanol
CAS:3-Methylcyclohexanol is a reactive chemical substance with the chemical formula CH3CH2OH. It is used in the synthesis of covid-19, a pandemic antiviral drug that can be used to treat influenza A virus. 3-Methylcyclohexanol is a sodium salt that is stable in water and has an acylation reaction with an acid chloride. This reaction produces an ester and carboxylic acid as byproducts. 3-Methylcyclohexanol can be hydrogenated using metal catalysts, such as palladium, platinum or nickel, to produce fatty acids. The efficient method for this process involves dehydration of the alcohol to form the corresponding hydroxy compound.
Formula:C7H14OPurity:Min. 95%Molecular weight:114.19 g/mol3'-Ethoxyacetanilide
CAS:3'-Ethoxyacetanilide is a chemical compound that inhibits the growth of certain bacteria, including Mycobacterium tuberculosis. It is used as an antibiotic to treat bacterial infections, such as tuberculosis and leprosy. 3'-Ethoxyacetanilide inhibits the synthesis of mycolic acids, which are essential for the growth of Mycobacterium tuberculosis.
Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/mol2-Iodo-2-methylbutane
CAS:2-Iodo-2-methylbutane (2IMB) is an organic compound that is used as a reagent in organic chemistry. It is an alkyne that has been shown to react with tellurium, forming a tetraalkyltetrahalide. This reaction can be observed by the addition of 2IMB to a solution containing tellurium and anions in a chromatographic method. The frequency range for this reaction is between 10 and 300 MHz. 2IMB has been shown to have two chiral centers, which means it can exist as four different stereoisomers. These four stereoisomers are:Formula:C5H11IPurity:Min. 95%Molecular weight:198.05 g/mol2-Ethyl-2-methylpropanedioic acid
CAS:2-Ethyl-2-methylpropanedioic acid is a molecule with the chemical formula CH3CO(CH2)4COOH. It is used in the production of calcium carbonate, which is used as a filler in paints, plastics and paper. 2-Ethyl-2-methylpropanedioic acid has a carboxyl group and hydroxyl group that are reactive with silicon. It also contains a fatty acid group and nitrogen atoms. The most common functional groups present in this molecule are the carbonyl group and the hydrocarbon group. It can be found on polyvinylpyrrolidone or as an additive in paint to increase its hardness and flexibility.Formula:C6H10O4Purity:Min. 95%Molecular weight:146.14 g/mol2-Isothiocyanato-2-methylbutane
CAS:2-Isothiocyanato-2-methylbutane is a compound that has been shown to have estrogenic activity. It has been shown to induce mammary cancer in female rats and promote proliferation of breast cancer cells. This chemical has been detected in the environment, where it is an outlier among other environmental estrogens. 2-Isothiocyanato-2-methylbutane has been found to bind to estrogen receptors and trigger receptor-mediated effects. The mechanism of action of 2-isothiocyanato-2-methylbutane is not fully understood but appears to be mediated through estrogen receptors, as seen with other estrogens.
Formula:C6H11NSPurity:Min. 95%Molecular weight:129.23 g/mol4,N-Dimethyl-N-phenyl-benzenesulfonamide
CAS:4,N-Dimethyl-N-phenyl-benzenesulfonamide is an acceptor that coordinates with a metal ion to form a complex. It has been shown to form complexes with aluminum, lithium aluminum hydride (LAH), and hydrogen. 4,N-Dimethyl-N-phenyl-benzenesulfonamide binds to the nitrogen atoms of diamines and chlorides to form complexes. The crystal structure of this complex has been determined using X-ray diffraction. 4,N-Dimethyl-N-phenyl-benzenesulfonamide is chiral at the carbon atom of the diethyl group on the nitrogen atom.Formula:C14H15NO2SPurity:Min. 95%Molecular weight:261.34 g/mol4-Cumylphenol
CAS:4-Cumylphenol is a cumylphenol that inhibits the aromatase enzyme, which converts androgens to estrogens. 4-Cumylphenol is used in wastewater treatment as an inhibitor of hydrogen sulfide production. It has also been shown to have anti-inflammatory properties due to its inhibition of prostaglandin synthesis. The detection time for 4-cumylphenol is approximately 1 hour.Formula:C15H16OPurity:Min. 95%Molecular weight:212.29 g/mol4-Amino-N-pyridin-3-ylbenzenesulfonamide
CAS:Versatile small molecule scaffoldFormula:C11H11N3O2SPurity:Min. 95%Molecular weight:249.29 g/mol2-Nitrobutane
CAS:Versatile small molecule scaffoldFormula:C4H9NO2Purity:Min. 95%Molecular weight:103.12 g/molEthylmalonic Acid
CAS:Ethylmalonic acid (EA) is a metabolic intermediate that is synthesized in the mitochondria. It is a product of the oxidation of malonyl-CoA and succinyl-CoA by the enzyme dehydrogenase. EA has been shown to be produced in vivo, and can be used as a marker for mitochondrial dysfunction. EA levels are increased in patients with metabolic disorders such as diabetes mellitus and obesity, as well as other diseases such as cancer, Alzheimer’s disease, Parkinson’s disease, Huntington’s disease, multiple sclerosis, amyotrophic lateral sclerosis (ALS), heart failure, chronic obstructive pulmonary disorder (COPD), kidney diseases, liver diseases and anemia. EA levels can also be used to diagnose mitochondrial disorders such as mitochondrial DNA depletion syndrome and Kearns-Sayre syndrome.Formula:C5H8O4Purity:Min. 95%Molecular weight:132.11 g/mol1,8-Naphthosultam
CAS:1,8-Naphthosultam is a naphthenic molecule that has been shown to have redox potentials and functional groups. It is an inhibitor of the catalytic mechanism of the proton pump in the membrane of the gastric parietal cell. The inhibition of this enzyme leads to a decrease in gastric acid secretion and it can be used for the treatment of dyspepsia. 1,8-Naphthosultam binds to a pharmacophore on the proton pump (H+/K+ ATPase) that is composed of two amino acid residues, Asp-85 and His-57. This binding prevents substrate from entering the catalytic site, which eventually leads to inhibition of acid secretion.Formula:C10H7NO2SPurity:Min. 95%Molecular weight:205.23 g/mol4-Nitrosonaphthalen-1-ol
CAS:4-Nitrosonaphthalen-1-ol is a chemical compound that can be used as an immunosorbent in diagnostic assays. It has been shown to react with parathyroid hormone and to have a detection sensitivity of 2.5 pg/mL in immunoassays. 4-Nitrosonaphthalen-1-ol is also used for the detection of nitric oxide by electrochemical biosensors, with a detection limit of 0.4 μM and a reaction rate of 10 seconds. The technique is most sensitive to metal ions such as Cu2+, Ni2+, Zn2+, and Mn2+. 4NOS has been shown to bind to the membrane of cells at nanomolar concentrations, making it useful for molecular probes, low detection, and nanomaterials.Formula:C10H7NO2Purity:Min. 95%Molecular weight:173.17 g/mol1-(naphthalen-1-yl)-2-phenylethanone
CAS:1-(Naphthalen-1-yl)-2-phenylethanone is a ketone that has been prepared by reacting anhydrous sodium acetate with naphthalene-1,2-dicarboxylic acid. The yield of this reaction is 65%. 1-(Naphthalen-1-yl)-2-phenylethanone has been characterized by IR and NMR spectroscopy as well as elemental analysis. It has been shown to be amidated and methylated, which are the two most common methods of derivatization. 1-(Naphthalen-1-yl)-2-phenylethanone can be dehydrated in the presence of aryl halides or subjected to a carboxylic acid mediated carbonylation to form an anion, which can then be further elucidated by fragmentation. This molecule also undergoes halide mediated reactions, such as the formation of benzyl bromide from benzene andFormula:C18H14OPurity:Min. 95%Molecular weight:246.3 g/mol2-Chloronaphthalen-1-ol
CAS:2-Chloronaphthalen-1-ol is a molecule that has been studied as a possible therapeutic agent for autoimmune diseases. This compound binds to the pd-l1 receptor, which is associated with autoimmune diseases. 2-Chloronaphthalen-1-ol also binds to monoclonal antibodies, which are used in diagnostic procedures and histochemical staining of biological samples. The reactive functional group on this molecule allows it to bind to other molecules through covalent bonds, which can lead to structural analysis and diagnosis of certain diseases. 2-Chloronaphthalen-1-ol is an organic compound that belongs to the class of naphthalene derivatives. It has a reactive functional group that allows it to form covalent bonds with other molecules. This property has made it an important model system for studying reactive functional groups in chemical reactions and for diagnostic purposes in immunology and histochemistry.Formula:C10H7ClOPurity:Min. 95%Molecular weight:178.61 g/mol6-Hydroxynaphthalene-1,2-dione
CAS:Versatile small molecule scaffold
Formula:C10H6O3Purity:Min. 95%Molecular weight:174.15 g/molN-Propylnaphthalen-1-amine
CAS:N-Propylnaphthalen-1-amine is a heterocycle that has two functional groups, fluorescence and photophysical properties. It can be synthesised in nature or synthetically. N-Propylnaphthalen-1-amine is used as an antifungal agent with a mechanism of action that is not yet fully understood. It interacts with the chlorides on the cell wall, which enhances its ability to kill fungi. The constant for this drug is 1×10^5M and the chloride transfer interaction constant is 2×10^2L/mol.
Formula:C13H15NPurity:Min. 95%Molecular weight:185.26 g/mol3-(9H-Purin-6-ylsulfanyl)propanoic acid
CAS:Versatile small molecule scaffoldFormula:C8H8N4O2SPurity:Min. 95%Molecular weight:224.24 g/mol2-Iodo-m-xylene
CAS:2-Iodo-m-xylene is a synthetic compound that can be used in the synthesis of other chemicals. It is an aromatic hydrocarbon with two isomers: ortho-iodo and para-iodo. 2-Iodo-m-xylene can be used as a photoelectron donor, which means it can provide electrons to other molecules or atoms. This chemical has been shown to cleave bonds and form new compounds when exposed to radiation or heat. The mechanism of bond cleavage is thought to involve the formation of free radicals, which are highly reactive molecules that contain an unpaired electron. 2-Iodo-m-xylene forms methylbenzenes from chlorobenzene when irradiated with light. When protonated, this molecule forms chlorobenzene and silicon tetrachloride, a volatile liquid compound.Formula:C8H9IPurity:Min. 95%Molecular weight:232.06 g/mol2-Hydroxy-3-methyl-butanedioic acid
CAS:2-Hydroxy-3-methyl-butanedioic acid is a natural compound that belongs to the group of regulatory molecules. It is a metabolite of 2,3-dihydroxypropanoic acid and it is biosynthesized in bacteria by dehydrogenase enzymes. It has been shown to have allosteric binding on the Nudix hydrolase domain and inhibit the activity of this enzyme. The size exclusion chromatography technique was used to determine that 2-hydroxy-3-methyl-butanedioic acid inhibits the growth of Neisseria meningitidis bacteria. This compound has also been found to be useful in diagnostic tests for detecting Neisseria meningitidis infections.Formula:C5H8O5Purity:Min. 95%Molecular weight:148.11 g/mol2,4-Dibromo-6-methylphenol
CAS:2,4-Dibromo-6-methylphenol is a halophenol that can be found in human urine. It is used as a diagnostic agent for the identification of propionate. 2,4-Dibromo-6-methylphenol was detected by mass spectrometric analysis and structural studies. The optimum concentration for this compound is 0.5 ppm in hydrochloric acid.Formula:C7H6Br2OPurity:Min. 95%Color and Shape:PowderMolecular weight:265.93 g/molN,N-Dimethyl-o-toluidine
CAS:Dimethyl-o-toluidine is an aryl amine that can be used as an antimicrobial agent. It has been shown to have the highest redox potential of all the aryl amines and has been found to be effective against bacteria and fungi. Dimethyl-o-toluidine can also be used as a therapeutic drug in the treatment of insulin resistance, which may be due to its ability to inhibit the activity of enzymes that catalyze the formation of reactive oxygen species (ROS) and nitric oxide (NO). This drug binds to amines, cationic polymerization, and physiological effects. Dimethyl-o-toluidine is rapidly metabolized by esterases in the blood and liver, meaning it does not accumulate in these organs. It is excreted from the body through urine or bile within 24 hours after administration.Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol1-Chloro-2-naphthol
CAS:1-Chloro-2-naphthol is a chemical compound that is used for biological purposes.Formula:C10H7ClOPurity:Min. 95%Molecular weight:178.62 g/mol1,2,3,4-Tetrachlorobenzene
CAS:1,2,3,4-Tetrachlorobenzene is a chemical compound that has been used as an intermediate in the production of other chemicals. It is also used as a solvent and in the manufacture of dyes and pesticides. 1,2,3,4-Tetrachlorobenzene is stable in air but reacts with metal hydroxides and sodium carbonate to form tetrachloro-1-hydroxybenzene. It has shown hypoglycemic effect in bacterial strain. The toxicity of 1,2,3,4-tetrachlorobenzene is evaluated by studying its effects on redox potential and water vapor. It also causes liver cells to release enzymes; therefore it can be used for analytical methods. The surface methodology of 1,2,3,4-tetrachlorobenzene can be studied by solid phase microextraction (SPME).Formula:C6H2Cl4Purity:Min. 95%Molecular weight:215.89 g/mol2-Methylquinoline-3-carboxylic acid
CAS:2-Methylquinoline-3-carboxylic acid (2MQCA) is a nucleophilic, acidic and hiv integrase inhibitor. It has been shown to inhibit the activity of HIV integrase by binding to the active site of the enzyme. 2MQCA has a strong affinity for chloride ions and is soluble in organic solvents such as diethyl ether or chloroform. 2MQCA shows diffraction peaks at 2.5Å, which is indicative of an acidic molecule with a hydroxymethyl group. Reaction time for a reaction between 2MQCA and methylamine was found to be optimal at 10 minutes at room temperature and pH 5. The technique used for this reaction was NMR spectroscopy.Formula:C11H9NO2Purity:Min. 95%Molecular weight:187.2 g/mol1,2,4,5-Tetraiodobenzene
CAS:1,2,4,5-Tetraiodobenzene is a fluorescent molecule that has been used in optical imaging and molecular imaging. 1,2,4,5-Tetraiodobenzene is a fluorophore with an isolated yield of 100%. It has been shown to be useful as a rate enhancer for the transfer of singlet oxygen.
Formula:C6H2I4Purity:Min. 95%Molecular weight:581.7 g/mol2-Ethylsuccinic acid
CAS:2-Ethylsuccinic acid is a trifluoroacetic acid derivative. It can be used as a cationic surfactant, cross-linking agent, and a trifluoromethanesulfonic acid (TFMS) catalyst. 2-Ethylsuccinic acid has been shown to react with calcium carbonate, hydroxyl group, or divalent hydrocarbon to form a film-forming polymer. This compound also has the ability to form polycarboxylic acids when reacted with glycol ethers and aluminium. 2-Ethylsuccinic acid is used as a solid catalyst for the acylation reaction of amines and alcohols.
Formula:C6H10O4Purity:Min. 95%Molecular weight:146.14 g/mol2-Hydroxyheptanoic acid
CAS:2-Hydroxyheptanoic acid is a metabolite of 2,6-dihydroxypyridine (DHP), which is an organic compound that can be found in the environment and produced by microbes. 2-Hydroxyheptanoic acid has been shown to inhibit the function of the ryanodine receptor in rat cardiac cells, which may cause arrhythmia. The drug also inhibits fatty acid synthesis and hydrolysis in the small intestine. It is synthesized from oleic acid through demethylation or hydroxylation. The technique used to produce this drug is not known. Verticillium produces this metabolite as a result of its metabolism of DHP.END>Formula:C7H14O3Purity:Min. 95%Molecular weight:146.18 g/molp-Phenetidine Hydrochloride
CAS:p-Phenetidine hydrochloride is a pharmaceutical preparation that is used as an intermediate in the production of chlorate, which is used in the synthesis of other organochlorine compounds. It can be prepared by reacting p-phenetidine with a solution of hydrochloric acid and zirconium dichloride in a reaction vessel. The reaction products are then heat treated to produce a solid catalyst, which can be further reacted with organic acids to form metal ion complexes. These complexes are stable and can be separated from unreacted reactants by distillation or recrystallization. The kinetic method has been shown to be useful for determining the order of reaction between these complex ions. The benzalkonium chloride acts as a cocatalyst in this process, while the solid catalyst provides kinetic stability to the process.Formula:C8H11NO·HClPurity:Min. 95%Molecular weight:173.64 g/molPramoxine HCl
CAS:Pramoxine HCl is a leukotriene receptor antagonist that inhibits the action of the enzyme phospholipase A2, which is responsible for the conversion of arachidonic acid to prostaglandin H2. Pramoxine HCl has been shown to inhibit skin cell proliferation and induce apoptosis in human skin cells. It also has anti-inflammatory properties, and may have therapeutic potential for treating autoimmune diseases such as Crohn's disease. Pramoxine HCl is a colorless liquid that has a particle size of less than 10 microns, and has an odor of benzalkonium chloride. The melting point of pramoxine is 203°C, and its boiling point is 390°C.Formula:C17H27NO3·HClPurity:Min. 95%Molecular weight:329.86 g/mol2-Iodopentane
CAS:2-Iodopentane is a thiourea that has been shown to react with iodide to form the crystalline compound 2-iodopentane diiodide. The crystal x-ray diffraction pattern and optical properties of this compound are similar to those reported for the rare earth metal arenium ions. A spectroscopic study has also been carried out on this compound, which indicates that it is an efficient method for generating nitrate, halides, and frequencies. The solvents used in these reactions are not identified, but may include polyols or other unidentified compounds.Formula:C5H11IPurity:Min. 95%Molecular weight:198.05 g/molAmyl Chloroformate
CAS:Amyl chloroformate is a synthetic compound that is used as an intermediate in the manufacture of detergent compositions, antimicrobial agents, and other chemicals. It has been shown to inhibit the activity of cytidine deaminase, which is involved in the synthesis of DNA. This inhibition can lead to cancer cell death or inflammatory diseases. Amyl chloroformate also inhibits uridine phosphorylase, an enzyme that is important for lipid metabolism.Formula:C6H11ClO2Purity:Min. 95%Molecular weight:150.6 g/molN-{2-[(2-Acetamidoethyl)disulfanyl]ethyl}acetamide
CAS:Versatile small molecule scaffoldFormula:C8H16N2O2S2Purity:Min. 95%Molecular weight:236.4 g/molTridecanoic acid
CAS:Tridecanoic acid is a fatty acid that is found in the skin cells of humans. It is a metabolic disorder, and has been shown to have antimicrobial properties. Tridecanoic acid may be used in wastewater treatment as a glycol ester and to reduce the presence of organic molecules such as caproic acid, alkanoic acid, and multivariate logistic regression. It has also been shown to be effective against chemical pesticides such as dinucleotide phosphate and hydroxyl group.Formula:C13H26O2Purity:Min. 95%Molecular weight:214.34 g/molBis[2-(2-chloroethoxy)ethyl] Ether
CAS:Bis[2-(2-chloroethoxy)ethyl] Ether is an alkylating agent that has been used in the synthesis of organic compounds. It reacts with a variety of nucleophiles, including thionyl chloride and hydrogen chloride, to generate ether linkages. Bis[2-(2-chloroethoxy)ethyl] Ether can also be used as a solvent for reactions involving alcohols, amines, and other nucleophiles. The x-ray crystal structures of the monomers show that this compound is planar with a small dipole moment. The solubility of this compound is determined by its ability to form hydrogen bonds. The reaction time for Bis[2-(2-chloroethoxy)ethyl] Ether depends on the type of nucleophile being reacted with: it takes longer for more reactive nucleophiles such as thionyl chloride or hydrogen chloride than ethanolamine or dimethylformamide.Formula:C8H16Cl2O3Purity:Min. 95%Molecular weight:231.12 g/molDiiodochloromethane
CAS:Diiodochloromethane is a halogenated hydrocarbon that is used as a wastewater treatment agent. It can be used in biological treatment to break down organic compounds and remove heavy metals, such as mercury. Diiodochloromethane has been shown to have cytotoxic effects on mammalian cells and may be toxic at high concentrations. This chemical has been shown to react with trichloroacetic acid in the presence of ultraviolet light and generate iodoacetic acid, which can be used for specific treatment of chlorinated compounds. Diiodochloromethane binds to chloride ions present in the water and forms chlorine atoms, which are then released into the environment.Formula:CHClI2Purity:Min. 95%Molecular weight:302.28 g/mol1-Naphthyl phenyl ketone
CAS:1-Naphthyl phenyl ketone is a hydroxylated aromatic compound that has shown anticancer activity in leukemia cells. The 1-Naphthyl phenyl ketone molecule also possesses fluorescence properties, which are used for optical imaging. When 1-Naphthyl phenyl ketone is acylated with an electron-deficient alkylating agent such as methyl chloroformate, it forms the corresponding carbonyl compound, which can be used as a polymerization initiator in polymers. This reaction was first studied in detail by Otto Wallach and Heinrich Otto Wieland in 1891 and 1892. Radiation can also induce the decomposition of 1-naphthyl phenyl ketone to produce naphthalene.Formula:C17H12OPurity:Min. 95%Molecular weight:232.28 g/mol6,7,8-Trimethoxy-1,2,3,4-tetrahydroisoquinoline
CAS:6,7,8-Trimethoxy-1,2,3,4-tetrahydroisoquinoline is a neurally active alkaloid found in the plant Solanum nigrum. It has been shown to act as an antagonist of acetylcholine at the neuromuscular junction. This compound has also been shown to have muscle relaxant properties and can be used as a potential treatment for acute gastral spasms. 6,7,8-Trimethoxy-1,2,3,4-tetrahydroisoquinoline also has calcium hydrogen phosphate binding properties and may play a role in carbohydrate metabolism. This natural compound may also have addictive properties due to its effects on the cholinergic system.Formula:C12H17NO3Purity:Min. 95%Molecular weight:223.27 g/mol2-Propylphenol
CAS:2-Propylphenol is a diphenyl ether that inhibits the growth of microorganisms by inhibiting enzymes in the electron transport chain. It can be used as an herbicide to control weeds and as a disinfectant for animals and humans. 2-Propylphenol has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. This compound also has been shown to inhibit the transfer of electrons from NADH to oxygen, which may reduce the production of reactive oxygen species. The production of reactive oxygen species leads to oxidative stress, which can cause DNA damage and cell death. 2-Propylphenol is a colorless liquid with a boiling point of 221°C at atmospheric pressure. It is soluble in water, alcohols, esters, ethers, and chloroform but insoluble in fats and oils.Formula:C9H12OPurity:Min. 95%Molecular weight:136.19 g/mol(2Z)-2-Bromo-2-butenedioic acid
CAS:2-Bromobut-2-enedioic acid is a reactive chemical that can be used for the production of acrylates. It is also a hydroxyl compound with an acidic property. 2-Bromobut-2-enedioic acid has been shown to react with hydrogen fluoride, dimethyl fumarate, and fatty acids to form products with different structures and properties. The detection sensitivity of this compound was found to be 0.5 ppm in the gas phase and 0.1 ppm in the liquid phase. This compound has a particle size of 30 nm and an optical sensor that can detect its presence at concentrations of 1 ppm or higher.Formula:C4H3BrO4Purity:Min. 95%Molecular weight:194.97 g/molDL-2-Aminocaprylic acid
CAS:DL-2-Aminocaprylic acid is a fatty acid that is synthesized from lysine by the enzyme lysine decarboxylase. It is one of the major lipids in cancer cells, and its level can be used to measure the severity of a cancerous tumor. DL-2-Aminocaprylic acid has been shown to have antimicrobial properties against bacteria and fungi. This compound also possesses an inhibitory effect on the biosynthesis of polyunsaturated fatty acids, which may contribute to its anticancer effects.
Formula:C8H17NO2Purity:Min. 95%Molecular weight:159.23 g/mol4²-Isopropylacetophenone
CAS:Propiophenone is a propionic acid derivative that can be synthesized from acetone and formaldehyde. The reaction is selective for the 4-position of the phenyl ring, and the product is largely in the 2-isopropylacetophenone (2-IPAP) form. This compound is used to manufacture industrial chemicals such as propionitrile, which are used to make other chemicals such as acrylic acid. It can also be used to produce synthetic rubber and polymers.
Formula:C11H14OPurity:Min. 95%Molecular weight:162.23 g/molL-Histidine hydrochloride solution
CAS:L-Histidine hydrochloride solution is a chemical that is used as a nutrient in the treatment of bowel disease. It can be used to treat leukemia, autoimmune diseases, and bowel disease. L-histidine hydrochloride solution contains sodium citrate, which is an essential ingredient for the formation of blood clots. This chemical also has been shown to inhibit group P2 enzymes that are responsible for the degradation of heparin. L-histidine hydrochloride solution may have anti-inflammatory effects due to its ability to inhibit neutrophil chemotaxis and leukocyte adhesion, which are both important factors in inflammation.Formula:C6H9N3O2·HClPurity:Min. 95%Molecular weight:191.62 g/molN,N-Diethyl-p-toluenesulfonamide
CAS:N,N-Diethyl-p-toluenesulfonamide is a sulfonamide compound that has the chemical formula CH3CONHCH2CH2SO2N(CH3)2. It is an organic amine with a sulfonic acid group. This compound is mainly used as a solvent for cellulose acetate and nitrocellulose, as well as in pharmaceuticals and photographic chemicals. N,N-Diethyl-p-toluenesulfonamide also has pharmacophoric properties and can be used to study biomolecules such as peptides and proteins. It reacts with organolithium reagents to form lithium salts. The bond cleavage of this compound occurs at temperatures between 190°C and 210°C, which make it useful in chromatographic science. N,N-Diethyl-p-toluenesulfonamide is synthesized by the condensation of amines with sulfonic acidsFormula:C11H17NO2SPurity:Min. 95%Molecular weight:227.32 g/mol4,5-Bis(trifluoromethyl)imidazole
CAS:4,5-Bis(trifluoromethyl)imidazole is a heterocyclic organic compound and a dimethylhydrazone derivative. It can be used as an intermediate in the synthesis of pharmaceuticals.Formula:C5H2F6N2Purity:Min. 95%Molecular weight:204.08 g/mol5-Nitro-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS:Versatile small molecule scaffold
Formula:C5H2F3N3O4Purity:Min. 95%Molecular weight:225.08 g/mol1-(2,5-Difluorophenyl)-2,2-difluoroethan-1-one
CAS:Versatile small molecule scaffoldFormula:C8H4F4OPurity:Min. 95%Molecular weight:192.11 g/mol4-Fluoro-2-nitrobenzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C6H5FN2O4SPurity:Min. 95%Molecular weight:220.18 g/molThozalinone
CAS:Thozalinone is a synthetic compound that has been used as an antidepressant treatment for the symptoms of clinical depression. It binds to the CB2 receptor and prevents the reuptake of norepinephrine, which helps to increase levels of this neurotransmitter in the brain. Thozalinone has also shown efficacy in treating inflammatory bowel disease, hepatitis, and bowel diseases. This drug binds to a number of different substrate molecules, such as Toll-like receptor 4 (TLR4), which may be responsible for its ability to suppress inflammation. Thozalinone also acts as a substrate molecule for polymeric matrix metalloproteinases (MMPs), which are involved in tissue remodeling and degradation.Formula:C11H12N2O2Purity:Min. 95%Molecular weight:204.23 g/mol1-(4-Chloro-phenyl)-2,2-difluoro-ethanone
CAS:Versatile small molecule scaffoldFormula:C8H5ClF2OPurity:Min. 95%Molecular weight:190.57 g/molN-[4-Chloro-3-(trifluoromethyl)phenyl]formamide
CAS:Versatile small molecule scaffoldFormula:C8H5ClF3NOPurity:Min. 95%Molecular weight:223.58 g/mol2,2-Difluoro-1-(3-nitrophenyl)ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C8H5F2NO3Purity:Min. 95%Molecular weight:201.13 g/mol3,5-Difluoro-4-iodobenzoic acid
CAS:Versatile small molecule scaffoldFormula:C7H3F2IO2Purity:Min. 95%Molecular weight:284 g/mol1-(Difluoromethyl)-4-methoxybenzene
CAS:Versatile small molecule scaffold
Formula:C8H8F2OPurity:Min. 95%Molecular weight:158.14 g/mol
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