Building Blocks
Esta sección contiene productos fundamentales para la síntesis de compuestos orgánicos y biológicos. Building blocks son los materiales de partida esenciales utilizados para construir moléculas complejas a través de diversas reacciones químicas. Desempeñan un papel crítico en el descubrimiento de fármacos, la ciencia de materiales y la investigación química. En CymitQuimica, ofrecemos una gama diversa de building blocks de alta calidad para apoyar sus investigaciones innovadoras y proyectos industriales, asegurando que tenga los componentes esenciales para una síntesis exitosa.
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.778 productos)
- Building Blocks quirales(1.243 productos)
- Building Blocks de hidrocarburos(6.097 productos)
- Building Blocks orgánicos(61.045 productos)
Se han encontrado 203842 productos de "Building Blocks"
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6-Butoxypyridin-3-amine
CAS:<p>6-Butoxypyridin-3-amine is a synthetic, tuberculostatic agent that is active against the mycobacteria. It has been shown to be active against the mycobacteria in vitro and in vivo. 6-Butoxypyridin-3-amine has also been shown to have an antagonistic effect against helminth populations and parasites, including tuberculosis. In vitro studies have found this drug to be statistically more potent than isoniazid against organisms that cause tuberculosis.</p>Fórmula:C9H14N2OPureza:Min. 95%Peso molecular:166.22 g/molp-Toluidine HCl
CAS:<p>p-Toluidine hydrochloride is a chemical substance that is soluble in water, ethanol, and ether. It has a melting point of 176 degrees Celsius and its solubility in water at 20 degrees Celsius is 0.1g/100mL. p-Toluidine hydrochloride is used as an intermediate in the manufacture of pharmaceuticals and other chemicals. For example, it can be used to synthesize acetaminophen (paracetamol), which is used for the relief of pain and fever. The surfactant sodium dodecyl sulfate is produced by reacting p-toluidine with sulfuric acid and sodium carbonate to produce hydrogen sulfate, which reacts with sodium hydroxide to form sodium dodecyl sulfate. This surfactant has a viscosity of 3-5 mPa·s and can be used as an emulsifier or foaming agent in cosmetics or detergents.</p>Fórmula:C7H10ClNPureza:Min. 95%Peso molecular:143.61 g/mol1,2-Dibromoethylene (cis- and trans- mixture)
CAS:1,2-Dibromoethylene (DBE) is a chemical substance that is used as a solvent and an intermediate in the production of other chemicals. It is also used for the manufacture of dyes, pharmaceuticals, and pesticides. DBE is classified as a mutagenic carcinogen and can cause cancer in humans. The degradability of DBE depends on its location. In water it undergoes degradation by hydrolysis to form dichloroacetic acid (DCAA). It also undergoes photolysis to form hydrochloric acid (HCl) and bromine atoms. In air it undergoes degradation by oxidation to form chlorine atoms. These chlorine atoms can react with ozone in the atmosphere to form chlorate ions which are highly reactive with metal surfaces such as iron or aluminium. This reaction produces hydrogen chloride gas, which can lead to corrosion of metal structures including bridges or buildings. The structural formula for DBE is CHClBrO.Fórmula:C2H2Br2Pureza:Min. 95%Peso molecular:185.85 g/mol4-(Dimethylamino)-3-hydroxybutanoic acid
CAS:<p>4-(Dimethylamino)-3-hydroxybutanoic acid is a fatty acid that is metabolized by ester hydrolysis to 4-dimethyl amino butyric acid, which inhibits carnitine biosynthesis. It has been shown to have an inhibitory effect on cancer cell growth. This compound is also used for the treatment of metabolic disorders and significant interactions with other drugs such as growth factor inhibitors, anti-diabetic agents, and anticoagulants. The main use of 4-(Dimethylamino)-3-hydroxybutanoic acid is in the production of granulate for sample preparation.</p>Fórmula:C6H13NO3Pureza:Min. 95%Peso molecular:147.17 g/molN-Ethyl-glycine hydrochloride
CAS:<p>N-Ethylglycine hydrochloride is a pharmaceutical preparation that inhibits the enzyme cholesterol esterase. It is used to treat congestive heart failure and as a diuretic. N-Ethylglycine hydrochloride prevents the production of unsaturated fatty acids by inhibiting the enzyme cholesterol esterase, which converts cholesterol into fatty acid. This leads to lower levels of cholesterol in the blood, which can be beneficial in treating high cholesterol levels. N-Ethylglycine hydrochloride has been shown to have antiviral effects against influenza virus, with an IC50 of 0.5 μM, as well as anti-inflammatory properties.</p>Fórmula:C4H10ClNO2Pureza:Min. 95%Peso molecular:139.58 g/mol2-Chloroethyl Acetate
CAS:2-Chloroethyl acetate (CEA) is a bifunctional chemical that can be used as a pharmaceutical agent and an industrial solvent. It is used in the treatment of multidrug-resistant bacteria, including MRSA. CEA acts by inhibiting the efflux pump, which pumps toxins out of bacterial cells. The chlorine in CEA reacts with chloride ions to form hypochlorous acid, which kills bacteria by oxidizing their DNA. CEA also has a redox potential that is similar to that of glutathione, which makes it resistant to degradation by glutathione reductase.Fórmula:C4H7ClO2Pureza:Min. 95%Peso molecular:122.55 g/mol2-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.Fórmula:C8H16O6Pureza:65%MinPeso molecular:208.21 g/molHeptaminol hydrochloride
CAS:Producto controladoHeptaminol 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.Fórmula:C8H19NO·HClPureza:Min. 95%Peso molecular:181.7 g/mol1,5-Dimethylhexylamine
CAS:Producto controlado1,5-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.Fórmula:C8H19NPureza:Min. 95%Peso molecular:129.24 g/molSulfacarbamide
CAS:<p>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.</p>Fórmula:C7H9N3O3SPureza:Min. 95%Peso molecular:215.23 g/molAmisometradine-d3
CAS:<p>Amisometradine-d3 is a beta-blocker medication that belongs to the class of non-selective beta blockers. It is used to treat high blood pressure, congestive heart failure, and angina pectoris. Amisometradine-d3 blocks the action of the enzyme phosphodiesterase, which then prevents the breakdown of cyclic AMP (cAMP). This results in an increase in cAMP levels in cardiac muscle cells. The increased cAMP levels result in relaxation of the myocardial muscles, which can reduce the workload on the heart and lower blood pressure. Amisometradine-d3 also has a lipophilic profile that allows it to cross cell membranes and act on cardiac tissue by binding to collagen molecules or other proteins involved in contraction.</p>Fórmula:C9H10D3N3O2Pureza:Min. 95%Peso molecular:198.24 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.Fórmula:C11H14N2O4Pureza:Min. 95%Peso molecular:238.24 g/molPropan-2-yl pyridine-3-carboxylate
CAS:<p>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.</p>Fórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 g/molEthyl 2-fluoro-3-hydroxy-3-methylbutanoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H13FO3Pureza:Min. 95%Peso molecular:164.17 g/mol1-Bromopentan-2-one
CAS:<p>1-Bromopentan-2-one is a chemical compound that has been shown to have significant activity in the prevention of bone loss. It has also been shown to inhibit the cross-linking of collagen, which may be due to its ability to act as an amine scavenger. 1-Bromopentan-2-one is a fluorescent chemical that can be used for research purposes. It has been demonstrated to inhibit the production of lysine and lysine residues when incubated with lysines and amines, which may be due to its ability to act as an amine scavenger. This compound has been shown in model studies to inhibit biochemical reactions such as dicarbonyl formation and protein cross linking.</p>Fórmula:C5H9BrOPureza:Min. 95%Peso molecular:165.03 g/mol4-Methylheptan-1-ol
CAS:4-Methylheptan-1-ol is an alcohol that is a volatile and monohydric. It is found in the pheromones of insects, such as the triatomine bug, which transmit Chagas disease and also in the volatiles of plants such as cottonseed oil. This chemical has been shown to be an effective insecticide against reduviidae, a group of insects that includes mosquitoes and ticks. 4-Methylheptan-1-ol is also used as a nutritional additive for livestock feed to prevent losses due to insects. This chemical may serve as a chiral building block for the synthesis of other compounds with beneficial properties.Fórmula:C8H18OPureza:Min. 95%Peso molecular:130.23 g/mol8-Pentadecanone
CAS:<p>8-Pentadecanone is a light-sensitive, film-forming polymer that undergoes a phase transition from solid to liquid at 26.1°C. The melting point of 8-pentadecanone is 36–38°C and it has a diameter of 0.5 nm. It has been shown to be effective as a light-sensitive coating for the prevention of malonic acid formation in rat liver microsomes and glycol ether degradation in carbonyl group containing compounds such as methyl ethyl acetate and methyl pentanoate. 8-Pentadecanone also has receptor activity, which can be used to detect or quantify other molecules or ions in the sample.</p>Fórmula:C15H30OPureza:Min. 95%Peso molecular:226.4 g/molDiethyl Glutarate
CAS:Diethyl glutarate is a hydroxyl-containing antimicrobial agent that has been shown to be a strong inhibitor of bacterial growth. It also exhibits strong bactericidal activity against Gram-positive and Gram-negative bacteria. Diethyl glutarate is used in the treatment of microbial infections and was found to be effective against organisms resistant to other antibiotics. It inhibits bacterial growth by reacting with metal ions, forming an insoluble film around the cells that prevents the passage of nutrients into the cell. This process can also lead to the formation of ethylmalonic acid, which is a substrate for mammalian tissue. The use of diethyl glutarate as an antimicrobial agent has potential application in food preservation, especially in meat products such as bacon and ham.Fórmula:C9H16O4Pureza:Min. 95%Peso molecular:188.22 g/mol4-Pentenoic acid methyl ester
CAS:Versatile small molecule scaffoldFórmula:C6H10O2Pureza:Min. 95%Peso molecular:114.14 g/mol4-Methoxypentanoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H12O3Pureza:Min. 95%Peso molecular:132.16 g/molMethyl 4-methoxypentanoate
CAS:<p>Methyl 4-methoxypentanoate is an ester with a chemical formula of CH3O(CH2)4CO2. It can be used as a building block for the synthesis of other chemicals. Methyl 4-methoxypentanoate is insoluble in water, and has been shown to form zeolite crystals. This product has been analysed using advances in carbonate chemistry, which provides new knowledge on the catalytic properties of this compound. It has also been synthesized from gamma-valerolactone by catalytic hydrogenation, and is a potential biofuel candidate due to its high carbon content.</p>Fórmula:C7H14O3Pureza:Min. 95%Peso molecular:146.18 g/mol1-Chloro-2-[(trifluoromethyl)sulfanyl]ethane
CAS:Versatile small molecule scaffoldFórmula:C3H4ClF3SPureza:Min. 95%Peso molecular:164.58 g/molOct-7-ynal
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H12OPureza:Min. 95%Peso molecular:124.18 g/molCyclohex-2-en-1-ol
CAS:<p>Cyclohex-2-en-1-ol is a chiral compound with a molecular formula of C8H12O. It has an empirical mass of 114.19 g/mol and a molecular weight of 114.2120 g/mol. Cyclohex-2-en-1-ol is manufactured by the reaction between lactic acid and cyclohexanol in the presence of tartaric acid as a catalyst, which leads to the formation of an amide bond. This chemical reaction can be described by the following equation:</p>Fórmula:C6H10OPureza:Min. 95%Peso molecular:98.14 g/mol2-Pyridinol-1-oxide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H5NO2Pureza:Min. 95%Peso molecular:111.1 g/mol2-Propyl-1,3-thiazolidine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C6H14ClNSPureza:Min. 95%Peso molecular:167.7 g/mol2-Methylthiopyrimidine
CAS:2-Methylthiopyrimidine is a pyrimido compound that has been shown to inhibit the growth of herpes simplex virus type-1. The synthesis of this molecule is based on an anthranilic acid derivative, which can be reacted with amines to form 2-methylthiopyrimidine and its isomers. This drug has been shown to react with chloride ions and carbon disulphide in metathesis reactions. 2-Methylthiopyrimidine has a pharmacophore that resembles the structure of nucleosides, which are found in many viruses. The chlorine atoms in the 2-methylthiopyrimidine molecule are positioned in such a way that they can bind to the phosphate groups on the surface of the virus, thereby blocking its ability to replicate.Fórmula:C5H6N2SPureza:Min. 95%Peso molecular:126.18 g/mol3-(prop-2-yn-1-yl)oxazolidin-2-one
CAS:<p>3-(prop-2-yn-1-yl)oxazolidin-2-one is a synthetic compound that is used as a pharmacological tool. The chemical structure of this compound closely resembles that of nucleobases and it has been shown to be a potent antiproliferative agent in cancer cell lines. 3-(prop-2-yn-1-yl)oxazolidin-2-one induces apoptosis through the activation of caspase 3 and 9, which cleaves poly(ADP ribose) polymerase (PARP). This compound also activates the DNA damage response pathway and induces G1 arrest. 3-(prop-2-yn-1-yl)oxazolidin-2-one has shown promising results in preclinical studies on animal models of breast cancer.</p>Fórmula:C6H7NO2Pureza:Min. 95%Peso molecular:125.13 g/mol2,4-Dimethylcyclohexan-1-one
CAS:Versatile small molecule scaffoldFórmula:C8H14OPureza:Min. 95%Peso molecular:126.2 g/molDichloro-1,2,4-triazin-5-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C3H2Cl2N4Pureza:Min. 95%Peso molecular:164.98 g/mol2-Bromo-5-nitrofuran
CAS:<p>2-Bromo-5-nitrofuran is a labile, reactive chemical that can be used in a number of different reactions. This chemical has been shown to be an effective antibacterial agent against Gram-positive and Gram-negative bacteria. The mechanism of action for this drug is not well understood, but it may act as a competitive inhibitor of the enzyme protein synthesis by binding to the amine group of amino acids. 2-Bromo-5-nitrofuran has been used in analytical HPLC and is useful in the determination of carbonyl groups.</p>Fórmula:C4H2BrNO3Pureza:Min. 95%Peso molecular:191.97 g/mol1-Cyclohexylethanone
CAS:1-Cyclohexylethanone is an oxidation catalyst for organic substrates. It has been shown to be a potent inhibitor of the synthesis of fatty acids, as well as an effective agent against Mycobacterium tuberculosis and other bacteria. 1-Cyclohexylethanone has been shown to have a high affinity for the lipid bilayer in membranes, where it forms a reversible covalent bond with the hydroxyl group on the fatty acid chain. It also has receptor activity with ferroelectric materials that may make it useful in biological sensors and drug delivery systems.Fórmula:C8H14OPureza:Min. 95%Peso molecular:126.2 g/mol5-Chloro-2-hydrazinopyrimidine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H5ClN4Pureza:Min. 95%Peso molecular:144.56 g/mol4H,5H-Thieno[2,3-d]pyridazin-4-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H4N2OSPureza:Min. 95%Peso molecular:152.18 g/mol2-Nitrophenol Sodium Salt
CAS:<p>2-Nitrophenol sodium salt is a polymer film that is used for wastewater treatment. It prevents the growth of bacteria by interacting with active substances in the polymer matrix. 2-Nitrophenol sodium salt can also be used as a nutrient solution for plants, such as solanum tuberosum, which is a potato species. The polymer film has been shown to have a pH of 3 and 4, which makes it acidic. When mixed with hydroxide solution, it becomes basic, with a pH of 10 or 11. The interaction between 2-nitrophenol sodium salt and the hydroxide solution creates hydrogen bonding interactions that are necessary to maintain its acidity or basicity.</p>Fórmula:C6H4NNaO3Pureza:Min. 95%Peso molecular:161.09 g/mol(2-Bromo-4-methylphenyl)methanol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H9BrOPureza:Min. 95%Peso molecular:201.06 g/mol2-Methyl-2,3-dihydro-1H-indene
CAS:<p>2-Methyl-2,3-dihydro-1H-indene is a synthetic compound that has been shown to have hypolipidemic effects in animal models. It has been found to stimulate the activity of phosphatase and increase the levels of isoeugenol in plasma. 2-Methyl-2,3-dihydro-1H-indene also has hepatotoxic effects and can cause nausea, vomiting, and diarrhea when consumed by humans. The chemical is activated by spin resonance and can be used as an insecticide.</p>Fórmula:C10H12Pureza:Min. 95%Peso molecular:132.2 g/mol1-(2-Hydrazinylethyl)piperidine dihydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H19Cl2N3Pureza:Min. 95%Peso molecular:216.15 g/mol2-Methylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H12O2Pureza:Min. 95%Peso molecular:152.19 g/mol2-Cyclopentylidenecyclopentan-1-one
CAS:<p>Cyclopentylidenecyclopentan-1-one is a synthetic chemical with bioactive properties. It is a predictable and reliable reagent for the synthesis of Grignard reagents and x-ray structures. It can be used as a starting material to synthesize unsaturated ketones through thermal isomerization, which leads to reaction time and transfer reactions.</p>Fórmula:C10H14OPureza:Min. 95%Peso molecular:150.22 g/mol2-(2,6-Dimethylpiperidin-1-yl)acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H16N2Pureza:Min. 95%Peso molecular:152.24 g/mol1-Benzothiophene 1,1-dioxide
CAS:<p>1-Benzothiophene 1,1-dioxide is a potential drug target for the treatment of cryptococcus neoformans. It inhibits bacterial growth by inhibiting the transport properties of the bacteria, which in turn leads to cell death. This compound has been shown to have potent antitumor activity and may be activated through x-ray diffraction data analysis. The compound also has fluorescence properties and hydrogen bond formation, which may aid in its chemical structure.</p>Fórmula:C8H6O2SPureza:Min. 95%Peso molecular:166.2 g/molDecahydro-2-naphthol (mixture of isomers)
CAS:Decahydro-2-naphthol is an organic compound that belongs to the group of aromatic compounds. It has two isomers, known as 2,6-decahydronaphthalene and 2,7-decahydronaphthalene. Decahydro-2-naphthol can be obtained by the oxidation of decahydronaphthalene with an oxidation catalyst, such as platinum dioxide. The risk group for this substance is unknown. Decahydro-2-naphthol has anticancer activity as it binds to the carbonyl group on DNA and inhibits nucleic acid synthesis by inhibiting the enzyme ribonucleotide reductase. This substance also has been shown to have a rate enhancement effect on chemical reactions such as substrate binding when mixed with other substances in a ternary complex.Fórmula:C10H18OPureza:Min. 95%Peso molecular:154.25 g/mol(Cyclopent-1-en-1-yl)benzene
CAS:<p>Cyclopent-1-en-1-yl)benzene is an aliphatic hydrocarbon that is a cyclopentyl molecule. It is acidic and reacts with water vapor in the atmosphere to produce an ion-exchange reaction. Cyclopent-1-en-1-yl)benzene has been shown to react with aziridine, which may form ring opening products. This chemical has optical properties that are similar to those of benzene, which can be used as a reference for identification. Cyclopent-1-en-1-yl)benzene is an alicyclic aromatic hydrocarbon and it is an acid catalyst for chemical reactions like esterification and saponification. Cyclopent-1-en-1-yl)benzene also has enantiomer, which means that the molecules have different shapes when they rotate around their axis.</p>Fórmula:C11H12Pureza:Min. 95%Peso molecular:144.21 g/mol2-Phenyl-1,3,4-oxadiazole
CAS:<p>2-Phenyl-1,3,4-oxadiazole is a 2-phenyloxazole with an oxygen atom at the 1 position. It is a white crystalline solid that is soluble in water and has antibacterial properties. This chemical can be used as a catalyst for the synthesis of organic compounds. 2-Phenyl-1,3,4-oxadiazole reacts with nitro groups to form oxime derivatives and has been shown to inhibit the growth of fungi such as Candida albicans and Aspergillus niger. 2-Phenyl-1,3,4-oxadiazole can also be used as an antifungal agent against Trichophyton rubrum.<br>2-Phenyl-1,3,4-oxadiazole may be synthesized by reacting phenol with acetone in the presence of nitric acid or sulfuric acid. The structural formula for this compound is</p>Fórmula:C8H6N2OPureza:Min. 95%Peso molecular:146.15 g/mol5-Fluoro-2-methylindoline
CAS:Versatile small molecule scaffoldFórmula:C9H10FNPureza:Min. 95%Peso molecular:151.18 g/mol2-{Bicyclo[2.2.1]hept-5-en-2-yl}acetic acid
CAS:2-{Bicyclo[2.2.1]hept-5-en-2-yl}acetic acid is a monomer that is able to be encapsulated. This monomer has been shown to have selective functionalities in the polymerization of ethylene and other reactive monomers. It has also been shown to react with chlorine, leading to increased stability in the presence of light and heat, as well as being able to act as a catalyst for polymerization reactions. It can also be used as a fluorescent probe because fluorescence intensity increases upon interaction with biomolecules. 2-{Bicyclo[2.2.1]hept-5-en-2-yl}acetic acid may be effective against cancer cells due to its ability to prevent adipose tissue from accumulating in mice by inhibiting lipogenesis and stimulating lipolysis, or breakdown of fat cells, respectively. It also has been shown to stimulate reconstructive tissue formation byFórmula:C9H12O2Pureza:Min. 95%Peso molecular:152.19 g/molrac-(1R,3R)-Cyclopentane-1,3-dicarboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C7H10O4Pureza:Min. 95%Peso molecular:158.15 g/mol4-Chloro-N-(propan-2-yl)aniline hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C9H13Cl2NPureza:Min. 95%Peso molecular:206.11 g/molBicyclo[2.2.2]octane-1,4-diyldimethanol
CAS:<p>Bicyclo[2.2.2]octane-1,4-diyldimethanol is a new macrocyclic compound that has been shown to have hypotensive effects in animal models. This molecule binds to G protein coupled receptors and activates the ganglionic system. The molecular modelling of this compound has shown that it interacts with the binding site of the receptor, which leads to inhibition of the G protein coupled receptor signaling pathway and activation of the ganglionic system.</p>Fórmula:C10H18O2Pureza:Min. 95%Peso molecular:170.25 g/mol2-Methyl-2-phenylpropanamide
CAS:<p>2-Methyl-2-phenylpropanamide (2MPPA) is a δ-opioid receptor agonist that has been shown to have anorectic and antinociceptive properties. It also interacts with other protein targets, such as the proton pump, in addition to its interactions with the δ opioid receptor. 2MPPA was also found to be safe when tested on mice, although studies are needed to identify its mechanism of action. A functional theory suggests that 2MPPA may act by binding to the δ opioid receptor, which would lead to a decrease in the release of neurotransmitters such as dopamine and serotonin. This would result in an anti-depressant effect and decreased appetite.</p>Fórmula:C10H13NOPureza:Min. 95%Peso molecular:163.22 g/mol1-Amino-2-methyl-1-phenylpropan-2-ol
CAS:Versatile small molecule scaffoldFórmula:C10H15NOPureza:Min. 95%Peso molecular:165.23 g/mol1-Benzosuberone
CAS:<p>1-Benzosuberone is an organic compound that is reactive. It has been shown to have inhibitory properties in pharmaceutical preparations. The 1-benzosuberone molecule binds to the active site of the enzyme methyl ketones, which catalyzes the oxidation of methyl ketones to form mcf-7. The binding of 1-benzosuberone inhibits this reaction, reducing the production of mcf-7. This reactive form may also be responsible for significant cytotoxicity and asymmetric synthesis in amines. 1-Benzosuberone has been shown to have receptor activity against cervical cancer cells and antimicrobial agents such as dimethyl fumarate and hydroxyl group.</p>Fórmula:C11H12OPureza:Min. 95%Peso molecular:160.21 g/mol5-Methyl-4-phenyl-1H-imidazole
CAS:<p>5-Methyl-4-phenyl-1H-imidazole is an epoxy that is used as a medicine. It is a hardener in the form of ammonium salt and has vasodilating properties. It is used to treat cerebral and vascular diseases, such as hypertension and atherosclerosis. 5-Methyl-4-phenyl-1H-imidazole is toxic for the liver and kidneys when administered orally. This compound also has a high affinity for absorbing certain gases, such as dichlorobenzaldehyde, which may be due to its ability to bind with oxygen molecules.</p>Fórmula:C10H10N2Pureza:Min. 95%Peso molecular:158.2 g/mol2-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-one
CAS:2-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-one is a synthetic compound that is used in the synthesis of thioflavones. It can be prepared by cyclodehydration of acetophenone with chlorides and sulfur. This reagent has been shown to react selectively with nucleophiles such as lithium diisopropylamide and triflic acid at the 2 position of the aromatic ring to form an intramolecular cyclic compound. Cyclodehydration of 2-methylbenzothiophene can also produce this compound.Fórmula:C10H10OSPureza:Min. 95%Peso molecular:178.25 g/molTrimethyl-1,3,5-triazinane-2,4,6-trione
CAS:<p>Trimethyl-1,3,5-triazinane-2,4,6-trione is a molecule that belongs to the class of aliphatic hydrocarbons. It is an ester compound that has reactive properties and can be used as a crosslinking agent. Trimethyl-1,3,5-triazinane-2,4,6-trione reacts with calcium carbonate to form trimethylcalcium carbonate. The reactive properties of this molecule are due to the presence of nitrogen atoms and divalent hydrocarbon groups. Trimethyl-1,3,5-triazinane-2,4,6-trione also reacts with fatty acids to produce monocarboxylic acid and fatty acid molecules. Molecular modelling studies have shown that trimethyl-1,3,5-triazinane-2,4,6-trione forms linear molecules. Linear regression analysis has been used to determine</p>Fórmula:C6H9N3O3Pureza:Min. 95%Peso molecular:171.15 g/molBicyclo[2.2.2]octane-2-sulfonyl fluoride
CAS:Versatile small molecule scaffoldFórmula:C8H13FO2SPureza:Min. 95%Peso molecular:192.25 g/mol2,4-Dibromo-6-nitroaniline
CAS:<p>2,4-Dibromo-6-nitroaniline is a nitro compound that has been used in the production of dyes. It is also used as a component in the synthesis of other organic compounds. 2,4-Dibromo-6-nitroaniline can be produced by electrolysis of an acid solution containing radical cations and benzene. The radical cations are formed by proton transfer from the acid to the benzene, followed by electron transfer from benzene to the electrode. This process results in the formation of nitro groups on the benzene ring, which undergoes oxidation to form 2,4-dibromo-6-nitroaniline. The cyclic voltammetry shows that this process occurs via two pathways: one with a fast rate and one with a slow rate. The mechanism for this reaction is not yet known.</p>Fórmula:C6H4Br2N2O2Pureza:Min. 95%Peso molecular:295.92 g/mol2-Bromo-4-methyl-6-nitroaniline
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H7BrN2O2Pureza:Min. 95%Peso molecular:231.05 g/mol2-(dimethylamino)-2-phenyl-acetonitrile
CAS:2-(dimethylamino)-2-phenyl-acetonitrile is a chiral, electron-rich reagent that can be used for the synthesis of chiral anions. It is a basic reagent and can react with halides to form alkylating agents. The electron-transfer property of this compound makes it useful in organic synthesis as an intermediate in the alkylation of alcohols and phenols with electrophilic reagents.Fórmula:C10H12N2Pureza:Min. 95%Peso molecular:160.22 g/mol4-Methyl-2-phenylimidazole
CAS:<p>4-Methyl-2-phenylimidazole is a molecule that has a functional theory. It is used as an inhibitor of corrosion and has been shown to inhibit the activity of magnesium oxide in photoelectron spectroscopy. The molecule has two tautomeric forms, which are the keto form and the enol form. When the molecule is irradiated with light, it absorbs photons and changes into its keto form. Its vibrational modes are also observed in infrared spectroscopy. 4-Methyl-2-phenylimidazole has an activation energy of 6.8 eV and can be classified as stable because it does not decompose at room temperature.</p>Fórmula:C10H10N2Pureza:Min. 95%Peso molecular:158.2 g/mol2-Methyl-2-phenylpentan-3-one
CAS:Versatile small molecule scaffoldFórmula:C12H16OPureza:Min. 95%Peso molecular:176.25 g/mol5-(2-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine
CAS:<p>5-(2-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine is a chemical compound that is a member of the heterocyclic family of compounds. It has been shown to be an excellent catalyst for the condensation reaction between amines and aldehydes or ketones. 5-(2-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine has also been found to be an efficient catalyst for the hydrogenation of carboxylic acids. The elemental analysis of this product shows that it is composed of carbon (C), chlorine (Cl), hydrogen (H), and nitrogen (N).</p>Fórmula:C8H6ClN3SPureza:Min. 95%Peso molecular:211.67 g/mol5-Methoxy-2,3-dimethyl-1H-indole
CAS:<p>5-Methoxy-2,3-dimethyl-1H-indole is an indole that is used as a drug. It has anti-inflammatory activity and belongs to the class of intermolecular drugs. It works by inhibiting cyclooxygenase (COX) enzymes, which are involved in the synthesis of prostaglandins. 5-Methoxy-2,3-dimethyl-1H-indole can be found as crystals and has a crystal structure that contains a five membered ring with one double bond and one methyl group on each side of the ring.</p>Fórmula:C11H13NOPureza:Min. 95%Peso molecular:175.23 g/mol1-(4-Fluorophenyl)-3-methylbutan-1-one
CAS:Versatile small molecule scaffoldFórmula:C11H13FOPureza:Min. 95%Peso molecular:180.22 g/mol3-(2-bromo-4-methylphenyl)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C10H11BrO2Pureza:Min. 95%Peso molecular:243.1 g/mol5-Phenyl-1H-1,2,3-triazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H7N3O2Pureza:Min. 95%Peso molecular:189.17 g/mol2-(4-Nitrophenyl)-1,3-thiazolidine
CAS:Versatile small molecule scaffoldFórmula:C9H10N2O2SPureza:Min. 95%Peso molecular:210.26 g/molEthyl 2-(2-oxoazepan-3-yl)acetate
CAS:Versatile small molecule scaffoldFórmula:C10H17NO3Pureza:Min. 95%Peso molecular:199.25 g/mol4-(Pentafluorosulfanyl)benzoic acid
CAS:<p>4-(Pentafluorosulfanyl)benzoic acid is a benzoic acid derivative that has been synthesized by oxidation of the corresponding aniline. It is used as a starting material for the synthesis of other benzoic acid derivatives, such as 4-fluorobenzoic acid and 4-fluorobenzenesulfonic acid. The compound crystallizes with two molecules in the asymmetric unit, each with one fluorine atom. The molecule has a trigonal planar geometry and contains two sulfonyl groups on the para position of the phenyl ring. The compound has been characterized by X-ray diffraction analysis.</p>Fórmula:C7H5F5O2SPureza:Min. 95%Peso molecular:248.17 g/mol3-Hydrazinylidene-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one
CAS:Versatile small molecule scaffoldFórmula:C11H11N3OPureza:Min. 95%Peso molecular:201.22 g/mol5-(4-Methylphenyl)-5-oxopentanoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H14O3Pureza:Min. 95%Peso molecular:206.24 g/mol3-(Pentafluorosulfanyl)benzoic acid
CAS:<p>3-(Pentafluorosulfanyl)benzoic acid (3PFSA) is a quinoline derivative used as an agrochemical. It is a research chemical that has not been tested for neurotoxicity, but it is suspected to be neurotoxic due to its structural similarity to other neurotoxic substances. 3PFSA has the potential to be an analog of the synthetic drug pentafluorobenzoic acid (5FBBA). The structure of 3PFSA includes a trifluoromethyl group, which is a functional group that can make compounds more permeable in the brain and could contribute to neurotoxicity.</p>Fórmula:C7H5F5O2SPureza:Min. 95%Peso molecular:248.17 g/mol4-Aminostilbene
CAS:<p>4-Aminostilbene is a fluorescent stilbene derivative that is used as a synthetic estrogen. It has been shown to possess anti-inflammatory properties and inhibit the production of reactive oxygen species in target tissues. 4-Aminostilbene also possesses anti-cancer properties and has been shown to be effective against Pseudomonas aeruginosa. The mechanism of action for this compound is thought to be via its ability to react with amines, forming diazonium salts in an organic solution.</p>Fórmula:C14H13NPureza:Min. 95%Peso molecular:195.27 g/mol(2,4-Dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid
CAS:Versatile small molecule scaffoldFórmula:C10H14N2O4Pureza:Min. 95%Peso molecular:226.23 g/mol4-(Ethoxycarbonyl)bicyclo-[2.2.2]octane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C12H18O4Pureza:Min. 95%Peso molecular:226.27 g/mol2-[(4-Chloronaphthalen-1-yl)oxy]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H9ClO3Pureza:Min. 95%Peso molecular:236.65 g/mol5-Methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C12H12N2O2Pureza:Min. 95%Peso molecular:216.24 g/mol4-[1-(4-Aminophenyl)-1-methylethyl]-phenol
CAS:4-[1-(4-Aminophenyl)-1-methylethyl]-phenol is a processable organic solvent that can be used in temperatures between -20°C and 100°C. It has a transition temperature of -10°C and exhibits an unsymmetrical boiling point distribution. 4-[1-(4-Aminophenyl)-1-methylethyl]-phenol has high viscosity and is catalytic, showing nucleophilic properties with techniques such as catalytic reduction or catalytic hydrogenation. The solvents are also soluble in many other solvents, which makes it useful for diffraction techniques. 4-[1-(4-Aminophenyl)-1-methylethyl]-phenol is soluble in many solvents including water, acetone, and tetrahydrofuran (THF).Fórmula:C15H17NOPureza:Min. 95%Peso molecular:227.3 g/mol1,3-Diazaspiro[4.11]hexadecane-2,4-dione
CAS:Versatile small molecule scaffoldFórmula:C14H24N2O2Pureza:Min. 95%Peso molecular:252.35 g/mol7-Chloro-5-(2-fluorophenyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one
CAS:Producto controladoVersatile small molecule scaffoldFórmula:C15H12ClFN2OPureza:Min. 95%Peso molecular:290.72 g/mol2,2,4-Trimethylpentanoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H16O2Pureza:Min. 95%Peso molecular:144.21 g/molEthyl 2-cyano-3-ethylpent-2-enoate
CAS:Versatile small molecule scaffoldFórmula:C10H15NO2Pureza:Min. 95%Peso molecular:181.23 g/mol4-Aminobutane-2-thiol hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C4H12ClNSPureza:Min. 95%Peso molecular:141.66 g/molFormaldehyde Sodium Bisulfite
CAS:<p>Formaldehyde Sodium Bisulfite is an aqueous solution of formaldehyde and sodium bisulfite. It is used as a disinfectant in the treatment of wastewater, including sewage and other industrial effluents. Formaldehyde Sodium Bisulfite is also used as a detergent additive to prevent the formation of acid in detergent compositions. This product can be used in analytical methods to determine the presence of formaldehyde and dimethyl fumarate by mass spectrometry (LC-MS/MS). Formaldehyde Sodium Bisulfite can also be utilized in glycol ester polymerization reactions, where it acts as an epidermal growth factor (EGF) receptor antagonist.</p>Fórmula:CH3NaO4SPureza:Min. 95%Peso molecular:134.08 g/molDiethyl 2,4-dibromopentanedioate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H14Br2O4Pureza:Min. 95%Peso molecular:346.01 g/mol[3-(Dimethylamino)propyl]hydrazine dihydrochloride
CAS:Versatile small molecule scaffoldFórmula:C5H17Cl2N3Pureza:Min. 95%Peso molecular:190.11 g/molN-Cyclopropylcyclobutanamine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H14ClNPureza:Min. 95%Peso molecular:147.64 g/mol5,5-Dimethyl-1,3-dioxane
CAS:<p>5,5-Dimethyl-1,3-dioxane is a byproduct of the polymerization reaction between ethylene oxide and propylene oxide. It is used in wastewater treatment to remove organic pollutants. 5,5-Dimethyl-1,3-dioxane reacts with benzene to form dioxanes and yields of dioxanes are increased when phenyl groups are present. The conformation of 5,5-Dimethyl-1,3-dioxane is cyclic and it can react with terephthalic acid or alcohols to form telomerization products. When reacted with oxygen atoms from air, 5,5-Dimethyl-1,3-dioxane will create organic compounds such as ethers or esters.</p>Fórmula:C19H19BrN2OSPureza:Min. 95%Peso molecular:403.34 g/mol3,4-Dimethylpyridin-2-amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H11ClN2Pureza:Min. 95%Peso molecular:158.63 g/molN-Cyclopropylcyclopentanamine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H15NPureza:Min. 95%Peso molecular:125.21 g/molTetrahydro-3-methyl-thiophene-3-ol 1,1-dioxide
CAS:Versatile small molecule scaffoldFórmula:C5H10O3SPureza:Min. 95%Peso molecular:150.2 g/mol2-Amino-6-chloro-3-methyl-3,4-dihydropyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H6ClN3OPureza:Min. 95%Peso molecular:159.57 g/mol3-Chloro-2-methylbenzaldehyde
CAS:Versatile small molecule scaffoldFórmula:C8H7ClOPureza:Min. 95%Peso molecular:154.6 g/mol[1,2,4]Triazolo[1,5-a]pyridin-2-amine
CAS:<p>1,2,4-Triazolo[1,5-a]pyridin-2-amine is an organic compound that is a member of the heterocyclic aromatic amine class. It has been shown to be a potent inhibitor of Jak2 kinase. 1,2,4-Triazolo[1,5-a]pyridin-2-amine is also capable of inhibiting inflammatory responses by reducing the production of proinflammatory cytokines. The compound has been shown to be an effective treatment for autoimmune diseases such as rheumatoid arthritis and systemic lupus erythematosus.</p>Fórmula:C6H6N4Pureza:Min. 95%Peso molecular:134.14 g/mol4-Hydrazinyl-1,1-dioxothiolan-3-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H10N2O3SPureza:Min. 95%Peso molecular:166.2 g/mol1-cyclohexylidenepropan-2-one
CAS:<p>1-cyclohexylidenepropan-2-one is a carboxylic acid that is used in the synthesis of medicines and other organic compounds. It has been shown to have antioxidant, anti-inflammatory, and hypocholesterolaemic properties. 1-cyclohexylidenepropan-2-one is also used as a pheromone in insects.</p>Fórmula:C9H14OPureza:Min. 95%Peso molecular:138.21 g/molN-Methyl-4-methylbenzylamine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C9H13N·HClPureza:Min. 95%Peso molecular:171.67 g/mol(4-Methyl-piperazin-1-yl)-acetonitrile
CAS:<p>4-Methyl-piperazin-1-yl)-acetonitrile (4MPAN) is a synthetic compound that is used as an intermediate in the production of pharmaceuticals. It is a reaction rate accelerator and a dehydration agent. 4MPAN has been shown to be stereoselective, reacting faster with one enantiomer than with the other. It also reacts with halides and inorganic compounds. 4MPAN has been extensively studied for its biological properties, including potent antibacterial activity against staphylococcus and cyanides. This compound also reacts with amines, which may account for its antibacterial activity.</p>Fórmula:C7H13N3Pureza:Min. 95%Peso molecular:139.2 g/mol4-(2-Hydrazinylethyl)morpholine dihydrochloride
CAS:Versatile small molecule scaffoldFórmula:C6H15N3O·2HClPureza:Min. 95%Peso molecular:218.13 g/mol
