
Hydrocarbon Building Blocks
Subcategories of "Hydrocarbon Building Blocks"
Found 5584 products of "Hydrocarbon Building Blocks"
Lithium bis(trifluoromethanesulfonimide)
CAS:Lithium bis(trifluoromethanesulfonimide) is a salt that is used in analytical chemistry as a reagent for the preparation of lithium salts. The sample should be dissolved in an organic solution and then reacted with lithium bis(trifluoromethanesulfonimide). Lithium bis(trifluoromethanesulfonimide) has been shown to have good transport properties, but the reaction mechanism is not well-understood. It has an activation energy of approximately 18 kcal/mol and can decompose at high temperatures. Lithium bis(trifluoromethanesulfonimide) can also react with strong acids or bases, so it is necessary to use an electrolyte when preparing the solution.
Formula:C2F6LiNO4S2Purity:Min 98%Color and Shape:White Off-White PowderMolecular weight:287.09 g/molDichloroacetic anhydride
CAS:Please enquire for more information about Dichloroacetic anhydride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H2Cl4O3Purity:Min. 95%Color and Shape:Solidified MassMolecular weight:239.9 g/moltert-Butylisocyanate
CAS:Tert-butylisocyanate is a reactive chemical that contains a carboxylate group. It is an ester hydrochloride that can be synthesized by reacting trifluoroacetic acid with molybdenum trioxide. This compound has been studied using X-ray crystal structures and the intramolecular hydrogen transfer reaction between two nitrogen atoms in the molecule. Tert-butylisocyanate is stable in solution because it does not react with water or alkalis, but does react with sodium carbonate, forming sodium cyanate and tetrabutylammonium hydroxide. Tert-butylisocyanate reacts with inorganic acids such as sulfuric acid to form its corresponding salts. The chelate ligand of tert-butylisocyanate prevents it from reacting with transition metals such as copper and iron, but will react with zinc metal.Formula:C5H9NOPurity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:99.13 g/mol1-Bromopentane
CAS:1-Bromopentane is a colorless liquid that has an unpleasant odor. It is soluble in water and reacts with acids to form bromides. 1-Bromopentane has been used as an oxidation catalyst in the preparation of organic compounds under conditions of constant pressure and light exposure. It has also been used in the synthesis of polymers, such as poly(1-bromopentene). Its biological properties are not well known, but it has been shown to have CB2 receptor agonist activity and inhibitory effects on oxidative stress. The chemical kinetic data for 1-bromopentane are available at various temperatures and pressures. Chloride ions can act as catalysts for its decomposition reaction, which is a stepwise process involving the conversion of hydroxyl groups into chloride atoms. The reaction mechanism starts with the conversion of one bromine atom into a radical by abstraction of a hydrogen atom from the molecule followed by addition of another brom
Formula:C5H11BrPurity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:151.04 g/mol2-Oxa-7-azaspiro[3.5]nonane hemioxalate
CAS:2-Oxa-7-azaspiro[3.5]nonane hemioxalate is a fine chemical that is used as a building block in research and development of complex compounds, such as pharmaceuticals, agrochemicals, and polymers. It has been shown to be useful in the synthesis of heterocycles, such as pyrrolidines, piperazines, indoles, and benzoxazoles. 2-Oxa-7-azaspiro[3.5]nonane hemioxalate can serve as a versatile building block for the preparation of various scaffolds with different functionalities. 2-Oxa-7-azaspiro[3.5]nonane hemioxalate is a reagent that can be used for the preparation of other compounds and intermediates as well.Formula:C7H13NOC2H2O4Purity:Min. 95%Color and Shape:Off-White Clear LiquidMolecular weight:172.2 g/mol1,4-Cyclohexanedione monoethlylene acetal
CAS:1,4-Cyclohexanedione monoethlylene acetal is a hydrochloric acid analog of pyrazole. It has been shown to bind selectively to serotonin receptors in the central nervous system and is used as an anti-inflammatory drug. 1,4-Cyclohexanedione monoethlylene acetal has a stereoselective profile that can be used for the treatment of inflammatory diseases. It has also been shown to have immunosuppressant properties, which may be due to its ability to inhibit T-cell proliferation and cytokine production.Formula:C8H12O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:156.18 g/molPivaldehyde
CAS:Intermediate in organic syntheses; stereoselective synthesisFormula:C5H10OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:86.13 g/mol9-Azabicyclo[3.3.1]nonane N-oxyl
CAS:9-Azabicyclo[3.3.1]nonane N-oxyl (ABNO) is a reaction component in copper catalysed aerobic oxidation of alcohols. ABNO is a less hindered nitroxyl radical that exhibits an enhanced reactivity compared with TEMPO. Low catalyst loading (1 mol%) of ABNO can efficiently catalyse oxidation of alcohols in the presence of a Cu+ species and atmospheric oxygen to give the corresponding aldehyde or ketone.Formula:C8H14NOPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:140.2 g/molEthanesulfonic acid, 70% aqueous solution
CAS:Ethanesulfonic acid solution - 70 wt. % in H2O is a monosodium salt that is used as an enzymatic reagent for the determination of bacteria and fungi, as well as for the detection of infectious diseases. It has been shown to be effective against microdialysis probes with a high degree of sensitivity and specificity. Ethanesulfonic acid solution - 70 wt. % in H2O has been shown to have significant physiological effects on various regions of the body, including bowel disease, polymerase chain reaction (PCR), glycol ethers, antimicrobial agents, and radiation. Ethanesulfonic acid solution - 70 wt. % in H2O also inhibits the growth of bacteria by acting as a coumarin derivative that reacts with nucleotides to form dinucleotide phosphate, which blocks DNA synthesis and transcription from RNA templates.Formula:C2H6O3SPurity:(Titration) 68.0 To 72.0%Color and Shape:Clear LiquidMolecular weight:110.13 g/molMethanesulfinic acid sodium salt
CAS:Methanesulfinic acid sodium salt (MSAS) is a chemical compound that inhibits the growth of bacteria by inhibiting the synthesis of proteins. It is used as an antimicrobial agent in plant physiology and has been shown to be effective against infectious diseases including HIV infection. MSAS inhibits protein synthesis by binding to the hydroxyl group of a substrate molecule, which is required for amino acid formation. This inhibitory effect leads to a decrease in the production of proteins vital for cell division. Inhibiting protein synthesis also prevents the production of enzymes needed for metabolism, leading to metabolic disorders.Formula:CH3O2S·NaPurity:Min. 95%Color and Shape:PowderMolecular weight:102.09 g/mol4-Anisylchlorodiphenylmethane
CAS:4-Anisylchlorodiphenylmethane is a trifluoroacetic acid derivative of diphenyl sulfoxide. It is activated by hydrochloric acid and hydrogen chloride to form the corresponding anisyl chlorodiphenylmethane chloride. This compound has a high resistance to nucleophilic attack, with a reaction solution that is resistant to nucleophiles such as water, amines, alcohols, and carboxylic acids. 4-Anisylchlorodiphenylmethane can be synthesized from uridine and acetic acid in the presence of diphenyl sulfoxide and a base. The reaction is then heated at reflux for 24 hours. 4-Anisylchlorodiphenylmethane binds to DNA as well as RNA templates in vitro and can be used for linear regression analysis of DNA sequences. It also has inhibitory effects on cell growth in culture.Formula:C20H17ClOPurity:Min. 95%Color and Shape:White PowderMolecular weight:308.8 g/mol1,4-Diaminobutane dihydrochloride
CAS:Ubiquitous polyamine necessary for optimal cell growthFormula:C4H14Cl2N2Purity:Min. 98.0%Color and Shape:PowderMolecular weight:161.07 g/mol6-(Fmoc-amino)-1-hexanol
CAS:6-(Fmoc-amino)-1-hexanol is a high quality chemical that can be used as an intermediate in the synthesis of many complex compounds, such as pharmaceuticals, fine chemicals and research chemicals. It is often used as a building block in the synthesis of other useful chemicals and has been shown to have versatile reactions with many functional groups. 6-(Fmoc-amino)-1-hexanol can be used in reactions involving nucleophilic substitution, elimination, amination, esterification and transesterification.Formula:C21H25NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:339.43 g/mol2-Methyl-1,3-propanediol
CAS:2-Methyl-1,3-propanediol is a glycol ether that is used in sample preparation for chemical analysis. It is an antimicrobial agent that has been shown to be active against bacteria such as Escherichia coli and Staphylococcus aureus. 2-Methyl-1,3-propanediol has also been shown to have the ability to inhibit the growth of epidermal cells. This chemical has been shown to be effective in treating skin lesions caused by dermatophytes, fungi and bacterial infections. 2-Methyl-1,3-propanediol inhibits the synthesis of glycol esters, fatty acids and epidermal growth factor through competition with hydroxyl groups on cell membranes. It also chelates metal ions such as Cu2+, Zn2+, Cd2+ and Pb2+.Formula:C4H10O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:90.12 g/molOctyl isocyanate
CAS:Octyl isocyanate is a non-steroidal anti-inflammatory drug that belongs to the class of isocyanates. The biological activity of octyl isocyanate has been studied extensively, and it has been shown to inhibit the polymerase chain reaction (PCR). Octyl isocyanate also inhibits the growth of bacteria in vitro through metal chelation and polymyxin B., which are antibiotics that bind metal ions and disrupt bacterial cell membranes. Octyl isocyanate has been shown to be reactive in vivo, leading to autophagy and necrosis.Formula:C9H17NOPurity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:155.24 g/molHexacosanoic acid
CAS:Hexacosanoic acid is a glycol ether that has been shown to have hypoglycemic activity in mice. It was also shown to increase the levels of fatty acids and decrease the levels of glycerides in rats, which may be due to its ability to inhibit the synthesis of phospholipids. Hexacosanoic acid has been used as an analytical reagent for the determination of p-hydroxybenzoic acid and uronic acid. The polymerization of hexacosanoic acid is catalyzed by a polymerase chain reaction (PCR), which can be used for diagnosis. This molecule has also been found to have anti-inflammatory properties and nitrate reductase activity.Formula:C26H52O2Color and Shape:White PowderMolecular weight:396.69 g/molACES
CAS:ACES, also known as N-(2-Acetamido)-2-aminoethanesulfonic acid, is an acetamido buffer that is used in culture media and protein extractions. It also forms metal complexes and has an optimal pH range of 6.1-7.5 and a pKa of 6.78.Formula:C4H10N2O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:182.2 g/mol2-Chloroethyl isocyanate
CAS:Please enquire for more information about 2-Chloroethyl isocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C3H4ClNOPurity:Min. 99.0 Area-%Molecular weight:105.52 g/mol(1-Methylpiperidin-4-yl)methanol
CAS:(1-Methylpiperidin-4-yl)methanol is a potent inhibitor of the kinases vegfr-2 and vesicular glutamate transporter 2 (vglut2). It is also active against human tumor xenografts. The inhibitory activity was determined to be due to its ability to bind and covalently modify tyrosine residues in the kinase domain. The inhibitory potency of (1-Methylpiperidin-4-yl)methanol was found to be constant, regardless of oxygenation status. This suggests that the inhibition is not due to the binding of oxygenated metabolites. In vitro experiments showed that it inhibits cellular proliferation by blocking protein synthesis and arresting cells at G1 phase. This drug has potential as an antitumor agent because it inhibits tumor growth without affecting normal tissue or causing significant toxicity in animal models.
Formula:C7H15NOPurity:Min. 95%Color and Shape:Colourless to yellow liquid.Molecular weight:129.2 g/molDipropyl ether
CAS:Dipropyl ether is a reagent that is used in organic synthesis as a reaction component or building block for the preparation of complex compounds. It is also known to be an intermediate in the production of propylene oxide, which is used in the production of polyurethane. Dipropyl ether has been shown to be useful as a research chemical and speciality chemical. This compound has CAS number 111-43-3 and can be prepared by reacting diethyl ether with propene, acetone, or chloroform.
Formula:C4H9NO2SMolecular weight:135.19 g/molN-Succinimidyl myristate
CAS:N-Succinimidyl myristate is a long-chain fatty acid that contains a sulfur atom at its head. It is used in the production of diagnostic products and insulin analogs, as well as in the industrial production of organic solvents. N-Succinimidyl myristate reacts with serum albumin, forming an activated product that can be used in diagnostic tests. This reaction product is also used to bind proteins to fluorine atoms for use in industrial processes.Formula:C18H31NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:325.44 g/molDiphenylmethane
CAS:Diphenylmethane is a chemical that has been used in the synthesis of pharmaceuticals and other organic compounds. It is also a useful reagent for the preparation of synthetic amines. Diphenylmethane can be used to synthesize drugs such as epidermal growth factor, which stimulates the growth and differentiation of keratinocytes. This chemical also has a number of potential therapeutic uses for metabolic disorders and infectious diseases, including hepatitis. The mechanism by which this compound reacts with nitrogen atoms is not fully understood, but it may involve the formation of diphenylmethanesulfinic acid.Formula:C13H12Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:168.23 g/mol(R,R)-2,8-Diazabicyclo[4.3.0]nonane
CAS:(R,R)-2,8-Diazabicyclo[4.3.0]nonane is an antibacterial agent that is synthesized from piperazine and fluoroquinolone derivatives. It has a high yield of (R,R)-2,8-diazabicyclo[4.3.0]nonane and a low reaction time in the microwave amination reaction. This compound can be used to replace environmentally hazardous chemicals such as mercury(II) chloride in the synthesis of (R,R)-2,8-diazabicyclo[4.3.0]nonane by avoiding the use of toxic mercury compounds and reducing the cost of production by using microwave irradiation.Formula:C7H14N2Purity:Min. 95%Color and Shape:PowderMolecular weight:126.2 g/molPotassium nonafluoro-1-butanesulfonate
CAS:Potassium nonafluoro-1-butanesulfonate (NBS) is a chemical compound that is used to remove trifluoroacetic acid from wastewater. It can also be used as an analytical reagent to measure cytosolic calcium concentrations in cells. In addition, NBS has been shown to have a high degree of chemical stability, but it may react with hydrogen fluoride and cause toxicity in humans. The pharmacokinetic properties of this drug are not well-known, but it has been shown to accumulate in the liver and fat tissues and pass into the maternal blood stream during pregnancy. NBS also inhibits the synthesis of p-hydroxybenzoic acid, which leads to hepatic steatosis in mice with diet-induced obesity. This drug also affects 3t3-l1 preadipocytes and human serum.Formula:C4F9KO3SColor and Shape:PowderMolecular weight:338.19 g/mol6-Mercapto-1-hexanol
CAS:6-Mercapto-1-hexanol is a redox active molecule that has been shown to be a potent inhibitor of human immunodeficiency virus type 1 reverse transcriptase. It has also been shown to inhibit the polymerase chain reaction and transfer reactions, including those mediated by DNA-dependent RNA polymerase. 6-Mercapto-1-hexanol can be detected with high sensitivity in human serum, which is its main application for the diagnosis of HIV infection. This compound reacts with molecular oxygen to form superoxide radicals, which are responsible for its redox potential. The rate constant for this reaction has been shown to be dependent on pH and temperature. 6-Mercapto-1-hexanol can also form stable complexes with proteins such as albumin or human immunoglobulin G (IgG). These complexes have been shown to exhibit electrochemical impedance spectroscopy activity at low concentrations and chemical stability in biological media.Formula:C6H14OSPurity:Min. 96%Color and Shape:Clear LiquidMolecular weight:134.24 g/mol6-Bromo-1-hexanol
CAS:6-Bromo-1-hexanol is an azobenzene polymer film that is used in the manufacture of a number of pharmaceuticals. The polymer has been shown to have a broad spectrum of activity against bacteria and fungi, including human maltase glucoamylase, which is found in the gut. The polymers are prepared by reacting sodium salts with maleate, hydroxyl group, and x-ray crystal structures. 6-Bromo-1-hexanol has been shown to have good optical properties and can be used as a sample preparation material for x-ray diffraction studies. It also has a high chloride ion content and acts as a halide donor in cell culture experiments. This polymer also fluoresces under UV light.!--Formula:C6H13BrOPurity:Min. 97 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:181.07 g/mol(S)-(+)-2-Amino-3-methylbutane
CAS:(S)-(+)-2-Amino-3-methylbutane is a chiral, optically active pyruvate. It can be used as an optical reagent to determine the configuration of an amino acid in the presence of a hydrazone or amine. The 2-amino group is attached to the C1 carbon atom and the methyl group is attached to the C4 carbon atom. Hydrogenolysis of (S)-(+)-2-amino-3-methylbutane produces ethyl pyruvate and hydrogen gas.
Formula:C5H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:87.17 g/mol4-Biphenylmethanol
CAS:4-Biphenylmethanol is a low potency naphthalene derivative that has been shown to be carcinogenic in animal studies. It is also an inhibitor of protein synthesis, which may play a role in its carcinogenic potential. 4-Biphenylmethanol has been shown to inhibit the growth of Salmonella typhimurium and Saccharomyces cerevisiae strain when used at concentrations of 50 μg/mL or higher. This compound can react with hydrochloric acid to form hydrogen bonding interactions, which may account for its observed antibacterial activity.
Formula:C13H12OPurity:Min. 95%Color and Shape:PowderMolecular weight:184.23 g/mol4-Fluoro-1-butanol
CAS:4-Fluoro-1-butanol is a gaseous protonated fluorine compound. The proton is transferred from the hydrogen to the fluorine, resulting in an intramolecular hydrogen bond. 4-Fluoro-1-butanol has been shown to undergo conformational changes due to the substituent effects of other atoms on its molecules. This molecule has been shown to be able to orient itself in different ways, depending on the experimental parameters and conditions that are used. 4-Fluoro-1-butanol has also been shown to have a strong hydrogen bond with other molecules such as water, which may be due to its ability to form a stable H···O hydrogen bond with a strong donor atom (fluorine).Formula:C4H9FOPurity:Min. 95%Color and Shape:Colourless To Yellow LiquidMolecular weight:92.11 g/molZ-1,4-diaminobutane·HCl
CAS:Z-1,4-diaminobutane·HCl is a fine chemical that is a useful building block in research and manufacture of pharmaceuticals. It is also used as a reagent and speciality chemical in the production of other chemicals, such as dyes, rubber products, and pesticides. This compound has been shown to be an effective intermediate for the synthesis of complex organic compounds with versatile structures. Z-1,4-diaminobutane·HCl can be used as a scaffold for the construction of various types of molecules.Formula:C12H18N2O2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:258.74 g/mol1,2,5,6-Diepoxycyclooctane
CAS:1,2,5,6-Diepoxycyclooctane is a chemical compound that has been used as a crosslinking agent for the polymerization of epoxies. It is also used as a reactive intermediate in organic synthesis. 1,2,5,6-Diepoxycyclooctane can be prepared by reacting epichlorohydrin with ethylene oxide and then hydrogenation. This chemical compound is stable to ultraviolet light and does not react with cationic surfactants. 1,2,5,6-Diepoxycyclooctane can form monoadducts or diploid adducts when it reacts with chemicals such as dioxane and benzene. The nmr spectra of 1,2,5,6-diepoxycyclooctane show signals characteristic of epoxides.Formula:C8H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:140.18 g/mol2-Methyl-1,2,3-propanetriol
CAS:2-Methyl-1,2,3-propanetriol is a monomer that is used in the production of polymers. It has been shown to be an efficient cross-linking agent for metal surfaces and is used as a polymerization catalyst. 2-Methyl-1,2,3-propanetriol also plays a role in the synthesis of amino acids by acting as a substrate for kinesin and aliphatic hydrocarbon. It can be used as a feedstock for producing plastics with deionized water or aromatic hydrocarbons such as phenol. This chemical has been shown to be pluripotent in mammalian cells and can act as a cationic surfactant.
Formula:C4H10O3Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:106.12 g/molEthyl propiolate
CAS:Ethyl propiolate is a halide that is structurally related to the alkylating agent trifluoroacetic acid. Ethyl propiolate inhibits the activity of several enzymes including phosphofructokinase and pyruvate kinase, which are important for energy metabolism in cells. It also has been shown to have beneficial effects on autoimmune diseases such as lupus erythematosus. The mechanism of action of ethyl propiolate is due to its ability to react with activated oxygen and form an intramolecular hydrogen bond with carbon atoms in the substrate molecule. The reaction between ethyl propiolate and diethyl ketomalonate results in the formation of diethyl 2-propiolate, which can then be hydrolyzed by water into acetaldehyde and diethyl ketomalonate.Formula:C5H6O2Purity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:98.1 g/mol2-Methyl-3-biphenylmethanol
CAS:2-Methyl-3-biphenylmethanol (2MBPM) is a low potency chemical that is used as a surrogate for 2,4,6-trinitrotoluene (TNT). It has been shown to bind to the same sites on the death protein as TNT and other nitroaromatic compounds. 2MBPM can be synthesized by coupling biphenyl with methylmagnesium bromide in the suzuki coupling reaction. 2MBPM inhibits the growth of cancer cells by inhibiting PD-L1 expression. This compound also has oxidative properties and can act as an oxidation catalyst.Formula:C14H14OPurity:Min. 95%Color and Shape:PowderMolecular weight:198.26 g/mol2-Iodoethanol - stabilised with copper
CAS:2-Iodoethanol is a chemical compound that has the chemical formula CH2CHIO2. It is used as a reagent in analytical chemistry, as well as in pharmaceutical preparations and polymerase chain reactions. The hydroxyl group on the ethoxy side of this molecule is important for its reactivity, with 2-iodoethanol having an electron affinity of 5.4 eV. This reactivity can also be seen when it is reacted with sodium carbonate to form sodium ethoxide, which has been shown to have anti-hyperproliferative properties. 2-Iodoethanol has been shown to be particularly effective against plant metabolites, such as 5-membered heteroaryl compounds.Formula:C2H5IOPurity:Min. 98.5 Area-%Color and Shape:PowderMolecular weight:171.96 g/mol1-Nonanol
CAS:1-Nonanol is a colorless liquid with a pleasant odor. It can be synthesized from methyl pentanoate by the asymmetric addition of an inorganic acid to the ester hydrochloride. This process results in a mixture of 1-nonanol and its isomer 2-nonanol, which can be separated using an analytical method such as gas chromatography. 1-Nonanol has been shown to have high transport properties, making it useful for detergent compositions. It has also been shown to exhibit strong hydrogen bonding abilities that may contribute to its adsorption mechanism.Formula:C9H20OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:144.25 g/mol1-Nitrobutane
CAS:1-Nitrobutane is an organic compound with the chemical formula CH3NO2. It is a colorless liquid that is soluble in water and insoluble in ether. 1-Nitrobutane can react with hydroxyl groups to form nitroalkanes and it has been used as a reaction product for kinetic measurements of hydroxyl group concentration. The reaction mechanism of 1-nitrobutane is not completely known, but it has been proposed that the hydroxyl group reacts with the nitro group by nucleophilic substitution. 1-Nitrobutane can be used as a reagent for chromatography because it absorbs ultraviolet radiation and emits photoelectrons, which can be detected by covid-19 detectors. 1-Nitrobutane also has been shown to have antiviral properties against pandemic influenza A virus (H1N1) in cultured cells and rat liver microsomes.Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/mol4-Amino-1-butanol
CAS:4-Amino-1-butanol is a natural compound that is not toxic to humans. It is amide with a hydrophilic interaction chromatography property, and has been shown to have hemolytic activity against human erythrocytes. 4-Amino-1-butanol has been shown to be an inhibitor of the HIV virus, with minimal toxicity. It has also been shown to inhibit the replication of the wild type virus in cells in vitro and in vivo, which is due to its ability to bind with the enzyme ethylene diamine. The inhibition of this enzyme leads to a reduction in biological activity of amines.Formula:C4H11NOPurity:Min. 95%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:89.14 g/mol2,2,2-Trifluoroethanol
CAS:2,2,2-Trifluoroethanol is a trifluoroacetic acid analogue that has been shown to be an effective antimicrobial agent. It binds to the active site of the enzyme enoyl reductase, inhibiting the synthesis of fatty acids and disrupting cell membrane function. 2,2,2-Trifluoroethanol has also been shown to have anti-inflammatory effects. The drug binds to human serum albumin and inhibits hydrogen peroxide release from neutrophils. This complexation with albumin prevents the release of hydroxyl radicals that are generated in response to oxidative stress. Intramolecular hydrogen bonding between 2,2,2-trifluoroethanol molecules may also contribute to its activity as a natural drug.Formula:C2H3F3OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.04 g/mol3-Mercapto-3-methyl-1-hexanol
CAS:3-Mercapto-3-methyl-1-hexanol is a molecule that belongs to the group of 3-hydroxyalkanoic acids. It is found in human skin cells and has a high transport rate in these cells. 3-Mercapto-3-methyl-1-hexanol can be converted to 3-hydroxy-3 methylhexanoic acid by bacterial enzymes, including corynebacterium, coli k12, and staphylococci. The molecule has been shown to be an enantiomer of 3,4 dithiadiphosphene. Studies have shown that this compound has antibacterial properties against both Gram positive and Gram negative bacteria, although it does not exhibit any activity against C. difficile or Proteus mirabilis. 3-Mercaptohexanol may also have clinical relevance for humans because it is structurally similar to molecules that are involved in the biosynthesis of important biochemicals such asFormula:C7H16OSPurity:Min. 95 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:148.27 g/mol1,1,1-Tris(hydroxymethyl)ethane
CAS:1,1,1-Tris(hydroxymethyl)ethane is a liquid that can be used in the treatment of wastewater. It is a non-ionic surfactant that reacts with metal hydroxides to form insoluble salts. 1,1,1-Tris(hydroxymethyl)ethane has been shown to have a light emission property at room temperature and below. The structure of 1,1,1-Tris(hydroxymethyl)ethane has been determined using spectroscopic analysis and chemical synthesis. Hypoglycemic effects have been demonstrated in mice fed a high-fat diet supplemented with 1,1,1-Tris(hydroxymethyl)ethane as well as in rats fed an experimental diet containing this compound.Formula:C5H12O3Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:120.15 g/molAgaric acid
CAS:Agaric acid is a high-quality, versatile chemical that is used as an intermediate in many organic and biochemistry reactions. It is also used as a reagent for the isolation of metals such as silver and gold. As a complex compound, it has many uses, including being a useful building block in the synthesis of various drugs. Agaric acid can be used to produce other chemicals such as speciality chemicals or research chemicalsFormula:C22H40O7Molecular weight:416.56 g/molRef: 3D-A-3920
1gTo inquire5gTo inquire250mgTo inquire500mgTo inquire2500mgTo inquire-Unit-ggTo inquirePivalonitrile
CAS:Please enquire for more information about Pivalonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H9NMolecular weight:83.13 g/mol1,4-Diisocyanatobutane
CAS:Monomer for the preparation of biocompatible polyurethane polymersFormula:C6H8N2O2Purity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:140.14 g/molPropionamide
CAS:Propionamide is an amide that inhibits bacterial growth by binding to the DNA-dependent RNA polymerase and preventing transcription. It is used in treatment trials for bacterial infections. Propionamide has been shown to inhibit the growth of bacteria in vitro and in vivo, as well as to have an inhibitory effect on experimental solubility data. The chemical properties of propionamide are consistent with a potential use as a drug for treating metabolic disorders, such as diabetes mellitus and obesity.
Formula:C3H7NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:73.09 g/mol(R)-2-Methylbutyric acid
CAS:(R)-2-Methylbutyric acid is a synthetic compound that has the same stereoisomeric configuration as 2-methylbutyric acid. The difference in the two molecules is that the (R) form has a hydroxyl group on the alpha carbon, while 2-methylbutyric acid does not. This compound is stable under acidic conditions, but hydrolyzes to form butyric acid when exposed to basic conditions. It is used in industrial applications such as food production and as an intermediate in synthesizing other compounds such as tiglic acid or amido groups.Formula:C5H10O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:102.13 g/mol3-Bromo-1-propanol
CAS:3-Bromo-1-propanol is a chemical compound that contains a hydroxyl group and an asymmetric carbon atom. This molecule has been used as a model system to study the reaction mechanism of alcohol dehydrogenase, which is the enzyme responsible for the oxidation of ethanol. 3-Bromo-1-propanol has been shown to inhibit the growth of bacteria such as Staphylococcus aureus, which are resistant to penicillin. The pharmacokinetic properties of 3-bromo-1-propanol have been studied in dogs with congestive heart failure.
Formula:C3H7BrOPurity:Min. 97 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:138.99 g/molMethanesulfonamide
CAS:Methanesulfonamide is a drug that is used to treat infectious diseases and in the treatment of HIV. It is a non-steroidal anti-inflammatory drug that inhibits prostaglandin synthesis by blocking the activity of cyclooxygenase (COX) enzymes, COX-1 and COX-2. Methanesulfonamide has been shown to have chemoprotective effects against HIV infection and may reduce the risk of opportunistic infections associated with AIDS. Methanesulfonamide may also inhibit the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin-1β (IL-1β).Formula:CH5NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:95.12 g/mol1,4-Bis-(diphenylphosphino)butane
CAS:1,4-Bis-(diphenylphosphino)butane is a coordination compound that contains a bicyclic heterocycle. The compounds are made up of phosphorus and nitrogen atoms which are arranged in a tetrahedral geometry. It has photochemical properties and can be used to inhibit the growth of myeloid leukemia cells. The complexes bind to amines and form stable complexes with hydroxyl groups, so they are also able to cross mitochondrial membranes. This compound has been shown to bind to copper ions in x-ray crystal structures. 1,4-Bis-(diphenylphosphino)butane binds more strongly to ethylene diamine than it does to aryl halides such as chloroethane or phenylethane. Activation energies for the binding of 1,4-bis-(diphenylphosphino)butane with ethylene diamine have been found by measuring the free energy change for its formation fromFormula:C28H28P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:426.47 g/molDipropyl ether
CAS:Dipropyl ether is an ether that has a glycol ether backbone. It is used as a solvent in the production of optical sensors, and it may be used as a carrier for fatty acids. Dipropyl ether also has the ability to transport water, which makes it useful for wastewater treatment. This compound is synthesized by reacting ethylene diamine with two equivalents of propylene oxide. The glycol chain consists of two hydroxyl groups that are separated by an intramolecular hydrogen bond, which stabilizes the molecule and prevents it from reacting with other substances.Formula:C6H14OPurity:Min. 99.0 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:102.17 g/mol
