Aliphatic compounds and derivatives
Aliphatic compounds and derivatives are organic compounds characterized by straight or branched chain structures, as opposed to ring structures found in aromatic compounds. These compounds include alkanes, alkenes, alkynes, and their functionalized derivatives, playing a vital role in various chemical processes and industrial applications. At CymitQuimica, we offer a diverse selection of high-purity aliphatic compounds and their derivatives, meticulously sourced and tested to meet the stringent requirements of research and industrial needs. Our catalog covers a wide range of compounds, including hydrocarbons, alcohols, aldehydes, ketones, and acids, each known for their reactivity and versatility in organic synthesis, pharmaceuticals, and materials science. By providing top-quality aliphatic compounds and derivatives, we support researchers and professionals in achieving precise and efficient chemical transformations, fostering innovation and advancements in multiple scientific and technological fields.
Found 8748 products of "Aliphatic compounds and derivatives"
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1-Docosanol
CAS:<p>Docosanol is a drug that is used for the treatment of various skin disorders, including psoriasis, eczema, and ichthyosis. It is also used as an adjuvant in the treatment of chronic obstructive pulmonary disease. Docosanol is a lipid molecule that has been shown to have antiviral, antibacterial, antifungal, and antiprotozoal properties. It can be used as a carrier for topical medications and has been shown to have anti-inflammatory effects. The mechanism of action for docosanol is not well understood but may involve its ability to bind to Toll-like receptors on macrophages and neutrophils in the skin. This binding inhibits the synthesis of inflammatory mediators such as prostaglandins and leukotrienes. Docosanol also has physiological effects on water balance by acting as a surfactant in the lungs and preventing water vapor from escaping through respiratory membranes in the nose or mouth. Docosanol</p>Formula:C22H46OPurity:Min. 95%Color and Shape:PowderMolecular weight:326.6 g/mol1,1,4,4-Tetraphenyl-1,3-butadiene
CAS:<p>1,1,4,4-Tetraphenyl-1,3-butadiene is a chemical compound that is stable in air and water. It has been shown to be active against pluripotent cells which are the precursor of all cells in the body. 1,1,4,4-Tetraphenyl-1,3-butadiene has been used for a number of biochemical research studies and has been shown to have electrochemical properties as an electrode material. This compound also has high values for toxicological studies. It can be found in the atmosphere at low levels but can also be released into the environment from industrial sources such as electric arc furnaces or coal burning plants.</p>Formula:C28H22Purity:Min. 99.0%Color and Shape:White PowderMolecular weight:358.47 g/molParaffin oil
CAS:Paraffin oil is a mixture of hydrocarbons that is liquid at room temperature and pressure. It has been shown to inhibit the growth of human osteosarcoma cells in vitro, with a potency corresponding to that of delphinidin, a natural compound found in plants. Paraffin oil also has an inhibitory effect on the mitochondrial membrane potential and on the release of pro-inflammatory cytokines such as TNF-α and IL-6 by HL-60 cells. This inhibition may be due to the ability of paraffin oil to bind to Toll-like receptors (TLRs). The molecular mechanism underlying this inhibition remains unknown. Paraffin oil can be used as a model system for epigenetic modulators because it induces histone acetylation, which alters gene expression.Purity:Min. 95%2-Bromo-2-nitro-1,3-propanediol
CAS:<p>2-Bromo-2-nitro-1,3-propanediol (BNP) is a preservative that is used in wastewater treatment. It is an antimicrobial agent that has synergistic effects with other antimicrobial agents such as triclosan, benzalkonium chloride and sesquiterpene lactones. 2-Bromo-2-nitro-1,3-propanediol has been shown to have a phase transition temperature of -28°C, which can be used to identify it in the laboratory. This compound also has a pK value of 4.4, which indicates that it is weakly acidic. 2-Bromo-2-nitro-1,3-propanediol can be used as an analytical method for the determination of p - hydroxybenzoic acid in aqueous samples by electrochemical impedance spectroscopy (EIS).</p>Formula:C3H6BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:199.99 g/mol2,2,4,4,6,8,8-Heptamethylnonane
CAS:<p>2,2,4,4,6,8,8-Heptamethylnonane is a hydrogenated form of 2-methylnonane. It is used as a model system for fatty acids in order to study the kinetics of air entrainment and constant pressure distillation. The chemical stability of 2,2,4,4,6,8,8-heptamethylnonane has been shown to be excellent when heated at 200°C under nitrogen. This compound can also be used as an analytical method for ethylene diamine in pharmaceutical preparations of sodium salts and boron nitride. The use of 2-methylnonane as a starting material may lead to the production of chinese herb by reacting with acetic acid or formic acid.</p>Formula:C16H34Purity:Min. 95%Color and Shape:PowderMolecular weight:226.44 g/molMethanesulfonic anhydride
CAS:Methanesulfonic anhydride is a white crystalline solid that is soluble in water and ethanol. It has been shown to be a potent inhibitor of acetaminophen metabolism and the formation of reactive metabolites. Methanesulfonic anhydride inhibits the metabolic activity of cytochrome P450 enzymes, which are responsible for the oxidation of acetaminophen. This inhibition leads to lower levels of toxic metabolites and less tissue damage. Methanesulfonic anhydride also modulates other assays, such as those for nitric oxide synthase and prostaglandin E2 receptors. Methanesulfonic anhydride is used as a catalyst in chemical reactions, including those that produce hydrogen sulfide gas for use in gold mining. It has also been used to study the localization of various proteins by using probes labeled with methanesulfonic anhydride. Methanesulfonic anhydride may cause hypertension due to its ability to inhibit the degradation of norepinephrine, leading to increasedFormula:C2H6O5S2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.2 g/mol3,4-Dihydro-2H-pyran-2-methanol
CAS:<p>3,4-Dihydro-2H-pyran-2-methanol is a tetrahydropyran alcohol that has been shown to be able to form cationic polymers in the presence of a ring-opening metathesis polymerization catalyst. The chloride anion is also capable of initiating the polymerization reaction. This compound has potential applications as a drug delivery agent or biomaterials scaffold due to its ability to act as a linker for the synthesis of biocompatible polymers. 3,4-Dihydro-2H-pyran-2-methanol can also be used in molecular modelling studies to explore the reactivity between hydroxy groups and nucleophiles.</p>Formula:C6H10O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:114.14 g/mol2-(2-Phenoxyethoxy)ethanol
CAS:2-(2-Phenoxyethoxy)ethanol (BPE) is a polycarboxylic acid that is used as an additive in the production of coatings, adhesives and plastics. It is a colorless liquid with a mild odor. BPE has synergic effect with cationic polymers and surfactants, which results in high resistance to water, oil and gas. This product can be used as an additive for cationic polymerization, which will increase the hydrophobicity of the material. BPE also has a high degree of resistance to biological treatment (e.g., potassium dichromate).Formula:C10H14O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:182.22 g/moltert-Butylisocyanate
CAS:Please enquire for more information about tert-Butylisocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H9NOPurity:Min. 98.5 Area-%Molecular weight:99.13 g/molTrifluoromethanesulfonic acid
CAS:<p>Trifluoromethanesulfonic acid is a strong oxidizing agent that is used as a catalyst for the synthesis of organic compounds. It is an excellent solvent for many types of reactions and has been shown to be an effective catalyst for the synthesis of triflate, which can be used in cationic polymerization. Trifluoromethanesulfonic acid also has potential applications in carbohydrate chemistry and asymmetric synthesis, due to its ability to reduce carboxylic acids and nitriles. Trifluoromethanesulfonic acid can be synthesized by reacting potassium hexafluorophosphate with amines or nitrogen atoms under activated conditions.</p>Formula:CHF3O3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:150.08 g/mol10-Nitro oleic acid
CAS:<p>10-Nitro oleic acid is a nitro compound that has been shown to have a low binding affinity for DNA. It has been shown to induce reactive oxygen species (ROS) in cells, which may be caused by its ability to bind to the response element of the promoter region of an interferon-induced gene. In addition, 10-Nitro oleic acid also binds to single-stranded RNA and induces protein thiols. The polymerase chain reaction (PCR) technique has been used to detect 10-Nitro oleic acid in rat urine and human erythrocytes. 10-Nitro oleic acid is not active against human polymorphonuclear leukocytes or human mdr1 cells; however, it is active against kidney injury cells and chronic liver diseases cells.</p>Formula:C18H33NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:327.46 g/molHydroxypropanedial
CAS:<p>Hydroxypropanedial is a hydroxy group-containing compound that is not found in natural sources. It has antioxidative properties, which may be due to its ability to scavenge reactive oxygen species or donate hydrogen atoms to free radicals. The compound also has cyclohexane ring and carbonyl groups, which are responsible for the hydroxyl and carboxylic acid functionalities respectively. This substance is used as a chromatographic reagent to measure second-order rate constants of reactions involving hydroxyl radicals. Hydroxypropanedial absorbs light strongly at wavelengths shorter than 300 nm, which is the most effective wavelength range for uv absorption in biological systems.</p>Formula:C3H4O3Purity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Brown SolidMolecular weight:88.06 g/molMesityl oxide
CAS:<p>Mesityl oxide is a nitro compound that is used as an intermediate for the synthesis of other compounds. It is prepared by the reaction of acetone and malonic acid in the presence of phosphorus pentoxide. The optimum concentration for this reaction is 1.5 M in acetone and 0.1 M in malonic acid. The product is purified by solid phase extraction using a microextraction device and then recrystallized from acetone-methanol to obtain pure mesityl oxide. Mesityl oxide has been shown to inhibit prostate cancer cells, which may be due to its ability to react with hydroxyl groups on proteins to form methoxy radicals, which break down DNA molecules.</p>Formula:C6H10OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:98.14 g/molPerfluoroheptanoyl chloride
CAS:<p>Perfluoroheptanoyl chloride is a fluorinated hydrocarbon that is used as a surfactant in detergent compositions. It has been shown to be biostable, which means it does not react with other molecules in the environment. This compound also has low environmental toxicity because of its resistance to peroxidation and its ability to form stable complexes with metals. Perfluoroheptanoyl chloride has been shown to cause allergic reactions in some people and may cause adverse effects on animal health. Research on the effects of perfluoroheptanoyl chloride on Xenopus oocytes has demonstrated that this compound can affect gene expression and result in cell death.</p>Formula:C7CIF13OPurity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:382.51 g/molChlorbutanol hemihydrate
CAS:Chlorbutanol hemihydrate is an antimicrobial agent that is used as an intra-articular injection, and has been shown to be effective against choline chloride. Chlorbutanol hemihydrate binds to the active substances and reacts with chlorine atom to form an active substance. The reaction rate of chlorbutanol hemihydrate with chlorine atoms is slow, so it can be administered intravenously or intramuscularly. Functional assays have shown that chlorbutanol hemihydrate can inhibit the growth of cancer cells in a dose-dependent manner. It also inhibits the production of oxytocin receptor in mice tissues. Chlorbutanol hemihydrate has been shown to be safe for humans when given at doses up to 10 times higher than the recommended dosage, but may cause allergic reactions in some people.Formula:C4H7Cl3O•(H2O)0Purity:Min. 95%Color and Shape:White PowderMolecular weight:186.46 g/mol9-Anthracenemethanol
CAS:<p>9-Anthracenemethanol is a carcinogenic, mutagenic, and teratogenic compound. It is metabolized by a number of enzymatic reactions, including oxidation by cytochrome P450 enzymes and reduction by glutathione reductase. The compound has been shown to be activated in acid conditions, with an activation energy of 10 kcal/mol. It also forms an acid when heated, which can cause damage to cells. 9-Anthracenemethanol has been shown to have photochemical properties that may be used for the production of dyes or pigments.</p>Formula:C15H12OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:208.26 g/molSodium ethanethiolate
CAS:Sodium ethanethiolate is a detergent composition that is used in the manufacturing of other detergents. It has a receptor binding mechanism and binds to the fatty acid component of the lipid bilayer. The hydroxyl group on the ethanethiolate molecule reacts with the hydrophobic region of the lipid bilayer, leading to disruption of membrane function. Sodium-dependent glucose transport is inhibited by sodium ethanethiolate, which also has metabolic disorders as a side effect. It is a bicyclic heterocycle and can be synthesized from p-hydroxybenzoic acid and trifluoroacetic acid. The chemical stability of this compound is high, making it useful for industrial applications.Formula:C2H5NaSPurity:(¹H-Nmr) Min. 90 Area-%Color and Shape:White PowderMolecular weight:84.12 g/mol1H-Indol-2-ylmethanol
CAS:<p>1H-Indol-2-ylmethanol is a model compound for the synthesis of bioactive molecules. It is used in biological studies as an inhibitor of chronic lymphocytic leukemia, heart disease, and inflammatory pain. The nitro group on 1H-Indol-2-ylmethanol has been shown to activate various enzymes involved in the inflammatory response. The hydroxy group on 1H-Indol-2-ylmethanol has been shown to inhibit cyclooxygenase (COX) enzymes, which are responsible for the production of prostaglandins that cause inflammation.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:147.17 g/mol6-Chlorohexanol
CAS:<p>6-Chlorohexanol is a fatty alcohol with a hydroxyl group. It is soluble in water and has a phase transition temperature of -114°C. 6-Chlorohexanol can be synthesized by reacting 2,6-dichlorophenol with hydrochloric acid and sodium hydroxide in the presence of azobenzene. The reaction solution is then heated to about 300°C for 3 hours. 6-Chlorohexanol is used as a model system for studying the photochemical reactions of fatty acids. Hydroxy groups are susceptible to light exposure, which leads to the formation of carbonyl compounds such as malonic acid and chloride monomers.</p>Formula:C6H13ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:136.62 g/moltrans-1-Bromo-1-propene - stablised with Copper
CAS:<p>Trans-1-bromo-1-propene is a compound that has been stabilized by copper. It is used in the synthesis of quinoline derivatives and alkanoic acids. Trans-1-bromo-1-propene is an antimicrobial agent, which kills bacteria by interfering with the fatty acid synthesis. This substance also has antioxidant properties.</p>Formula:C3H5BrPurity:95%NmrColor and Shape:Clear LiquidMolecular weight:120.98 g/mol
