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 8720 products of "Aliphatic compounds and derivatives"
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tert-Butylisocyanate
CAS:<p>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.</p>Formula:C5H9NOPurity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:99.13 g/mol6-(Fmoc-amino)-1-hexanol
CAS:<p>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.</p>Formula:C21H25NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:339.43 g/mol1,3-Diamino-2-hydroxypropane
CAS:<p>Intermediate 1,3-Diamino-2-hydroxypropane, also known as 1,3-Diamino-2-propanol, is the simplest amino alcohol containing two primary amino groups and one secondary alcohol group. 1,3-diamino-2-hydroxypropane is quite versatile, serving as a building block for the synthesis of many organometallic compounds and for the biological synthesis of peptides. In industry, 1,3-diamino-2-hydroxypropane is often used as a scrubber for industrial exhaust gases, used in organic synthesis and used biochemically for proteomics research.</p>Formula:C3H10N2OPurity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:90.12 g/mol2-Methyl-1,2,3-propanetriol
CAS:<p>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.</p>Formula:C4H10O3Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:106.12 g/mol2,2,2-Trifluoroethanol
CAS:<p>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.</p>Formula:C2H3F3OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.04 g/mol(1-Methylpiperidin-4-yl)methanol
CAS:<p>(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.</p>Formula:C7H15NOPurity:Min. 95%Color and Shape:Colourless to yellow liquid.Molecular weight:129.2 g/mol10-Undecen-1-ol
CAS:<p>10-Undecen-1-ol is a fatty acid with a hydroxyl group at the 10th position. It has strong intermolecular hydrogen bonding and reacts to form esters and ethers. 10-Undecen-1-ol is used as a multi-walled carbon for wastewater treatment, which removes organic contaminants. This compound also has a high degree of chemical stability, which makes it suitable for use in anhydrous sodium synthesis methods.</p>Formula:C11H22OPurity:Min. 98%Color and Shape:Colorless Clear LiquidMolecular weight:170.29 g/mol8-Chloro-1-octanol
CAS:<p>8-Chloro-1-octanol is an organic compound with a hydroxyl group at the 8th position of the octane ring. It has been shown to inhibit bacterial growth in vitro by binding to fatty acid biosynthesis enzymes and preventing the formation of fatty acids, which are vital for bacterial cell wall synthesis. The 8-chloro-1-octanol also inhibits the population growth of bacteria in corneal epithelium, leading to reduced biofilm formation. This compound has been shown to have regulatory effects on microbial populations. 8-Chloro-1-octanol is currently under study for its potential use as a topical antibacterial agent for treating corneal infections.</p>Formula:C8H17ClOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:164.67 g/mol11-Mercaptoundecanoic acid
CAS:<p>11-Mercaptoundecanoic acid (11MUA) is a fluorescence probe that reacts with the amide group of proteins. It has been used to study HIV-1 infection and the early stages of human immunodeficiency virus (HIV) replication. 11MUA can be detected by fluorescence spectrometry and gives a strong, selective signal in human serum. This compound is also used as a model system for studying protease activity and electrochemical impedance spectroscopy. 11MUA is stable in solution and can be detected at very low levels, making it an excellent probe for protein degradation studies. The reaction solution containing 11MUA can be prepared using trifluoroacetic acid (TFA), which facilitates the formation of esters from carboxylic acids, or by adding TFA to an acyl chloride derivative of 11-mercaptoundecanoic acid.</p>Formula:C11H22O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:218.36 g/mol1-Nonanol
CAS:<p>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.</p>Formula:C9H20OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:144.25 g/mol(+)-Diacetyl-D-tartaric acid
CAS:<p>(+)-Diacetyl-D-tartaric acid is a chiral organic compound that is soluble in organic solvents. It can be used as a catalyst for the asymmetric synthesis of organic compounds and has been shown to cleave bonds with high stereoselectivity. (+)-Diacetyl-D-tartaric acid also exhibits mesomorphic properties, meaning it changes from liquid to solid and vice versa at certain temperatures. The optical activity of this compound can be seen by its magnetic resonance spectrum, which displays two peaks at different wavelengths. This molecule has been shown to have potential uses in microscopy, as well as for the preparation of monomers for magnetic materials.</p>Formula:C8H10O8Purity:Min. 95%Color and Shape:White PowderMolecular weight:234.16 g/molDiphenylmethane
CAS:<p>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.</p>Formula:C13H12Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:168.23 g/mol1,8-Diazido-3,6-dioxaoctane
CAS:<p>1,8-Diazido-3,6-dioxaoctane is a synthetic molecule that is used in the synthesis of macrolactones, polymers, and biomolecules. It can be used as a bioconjugate to attach other functional groups to biomaterials and polymers, such as azido groups. This compound has high sensitivity and thermal stability with good solubility in organic solvents. 1,8-Diazido-3,6-dioxaoctane has been shown to be compatible with many functional groups and is an important monomer for use in cross-linked polymers.</p>Formula:C6H12N6O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:200.2 g/mol2-Adamantanone
CAS:<p>2-Adamantanone is a chemical compound that belongs to the group of p2-adamantanes. It has been shown to have acute toxicities in rats and mice, as well as a high reactivity with water vapor. 2-Adamantanone is used as an oxidation catalyst in organic synthesis reactions and has biological properties that are related to its inhibitory effects on acetylcholinesterase. This compound also reacts readily with malonic acid and fatty acid, which may be due to steric interactions between the two molecules. 2-Adamantanone is also shown to have chemiluminescent activity, which can be used for the detection of trifluoroacetic acid (TFA) in vitro. It is also active against fungus cells when combined with hydroxyl groups, such as those found in fatty acids.</p>Formula:C10H14OPurity:Min. 95%Color and Shape:White PowderMolecular weight:150.22 g/molDipropyl ether
CAS:<p>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.</p>Formula:C6H14OPurity:Min. 99.0 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:102.17 g/mol1,3-Adamantanediacetic acid
CAS:<p>1,3-Adamantanediacetic acid is a linker molecule that is used in analytical chemistry. It is a bifunctional reagent that reacts with trifluoroacetic acid and triflic acid to form a chelate ring. This reaction product can be analyzed using analytical methods such as gas chromatography or nuclear magnetic resonance spectroscopy. 1,3-Adamantanediacetic acid has been shown to react with amides and hydrogen bonding interactions to form supramolecular structures. The introduction of this compound into the synthesis of peptides has allowed for the elucidation of the structural analysis of these molecules.</p>Formula:C14H20O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:252.31 g/mol3-Butenoic acid
CAS:<p>3-Butenoic acid is a fatty acid that belongs to the group of short chain carboxylic acids. It is used in detergent compositions where it functions as a cationic surfactant and has a hydroxyl group that can be used for polymerization reactions. 3-Butenoic acid is also used as an analytical reagent, e.g., in electrochemical impedance spectroscopy, in which it has been shown to have phase transition temperature of around 38°C. 3-Butenoic acid can be synthesized by reacting butanol with hydrochloric acid and copper chloride in the presence of a cationic surfactant such as alkyltrimethylammonium chloride or benzalkonium chloride. 3-Butenoic acid also acts as a Jak1 inhibitor and has receptor activity against all types of receptors, including those for histamine, acetylcholine, dopamine, serotonin, and GABA (gamma aminob</p>Formula:C4H6O2Purity:Min. 95 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:86.09 g/mol2-Methyl-1,3-propanediol
CAS:<p>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+.</p>Formula:C4H10O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:90.12 g/mol11-Bromoundecanoic acid
CAS:<p>11-Bromoundecanoic acid is a heterobifunctional reagent that is used in the synthesis of phospholipids. This chemical reacts with an amide group on a phosphatidylcholine to introduce a bromine atom, which can be used as a fluorophore. The reaction is done in an organic solvent, such as dichloromethane, which facilitates the reaction by dissolving the reactants. The reaction can be monitored using fluorescence assay techniques and 11-bromoundecanoic acid is characterized by its constant ring-opening constant and fatty acid chain length.</p>Formula:C11H21BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:265.19 g/mol3-Carboxypropanesulfonamide
CAS:<p>3-Carboxypropanesulfonamide is a chemical compound that has been shown to have the ability to modulate cardiac cell function. This compound has been shown to be effective in a reaction monitoring technique, which monitors the functional groups and techniques of chemical reactions, in order to introduce this molecule into the cell membrane and alter its potential. 3-Carboxypropanesulfonamide is capable of changing the lipid composition of the membrane by introducing a linker group that can bind with other molecules such as cholesterol or phospholipids. This linker group alters the membrane potential of cells, leading to changes in ion flow and cellular response.</p>Formula:C4H9NO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:167.18 g/molCyclopentylmethanol
CAS:<p>Cyclopentylmethanol is a chemical compound with the molecular formula CH3OH. It is a colorless liquid that is soluble in water and has a distinctive, sweet odor. Cyclopentylmethanol is used as an intermediate in organic synthesis and as a solvent for nitrocellulose, cellulose acetate, cellulose nitrate, and similar materials. It reacts with chlorine at high temperatures to form chlorinated cyclopentylmethanols. This reaction can be used to synthesize hydroxyapatite (a mineral) from calcium phosphate (a mineral). Cyclopentylmethanol also reacts with nicotinic acetylcholine receptors in the brain, causing them to desensitize. Hydroxyapatite can also be synthesized by reacting cyclopentylmethanol with dinucleotide phosphate and hydroxyl group containing compounds such as esters or soluble guanylate cyclase enzymes. The reactions produce hydrogen</p>Formula:C6H12OPurity:Min. 95%Color and Shape:Clear Colourless LiquidMolecular weight:100.16 g/mol1-Butene-3,4-diol
CAS:<p>1-Butene-3,4-diol is a reactive compound that is used in analytical methods. It can be synthesized by an asymmetric synthesis from 1,2-butanediol. This product has been shown to inhibit aminotransferase activity in rat liver microsomes and to be metabolized through the cytochrome P450 system. 1-Butene-3,4-diol also inhibits polymerase chain reactions and is reactive with hydrochloric acid. It may cause fatty acid metabolism and hydroxyl group formation.</p>Formula:C4H8O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:88.11 g/molβ-Glycerophosphate, disodium salt pentahydrate, max. 2% α
CAS:<p>Beta-Glycerophosphate, Disodium Salt Pentahydrate is a complex compound that is used as a reagent, useful intermediate, and fine chemical. It is also useful as a scaffold or building block for the synthesis of organic compounds. Beta-glycerophosphate has CAS No. 13408-09-8 and is classified as a speciality chemical. This compound can be used in research and development for versatile building blocks and reaction components to synthesize organic compounds.</p>Formula:C3H17Na2O11PMolecular weight:306.12 g/molRef: 3D-G-4200
1kgTo inquire100gTo inquire250gTo inquire500gTo inquire2500gTo inquire-Unit-kgkgTo inquireCyclamic acid
CAS:<p>Artificial sweetener</p>Formula:C6H13NO3SColor and Shape:PowderMolecular weight:179.24 g/mol1,3-Dibromoadamantane
CAS:<p>1,3-Dibromoadamantane is an organic compound that belongs to the group of organobromides. It has a chemical structure with three bromine atoms and one carbon atom, which are bonded to each other in a triangle shape. 1,3-Dibromoadamantane is soluble in solvents such as water and methanol. The reaction yield of 1,3-dibromoadamantane is 100% when it reacts with hydrochloric acid as the catalyst under optimal conditions. The reaction also occurs at a high temperature (100 degrees Celsius) and releases energy efficiently. 1,3-Dibromoadamantane can be used as a substrate molecule for the Suzuki coupling reaction.<br>The coordination chemistry of 1,3-dibromoadamantane involves the formation of a square planar complex with copper ions and ammonia molecules to form copper(I) ammine complexes, which are then able to bind</p>Formula:C10H14Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:294.03 g/molChloro-1-propanol
CAS:<p>Chloro-1-propanol is a product that is used as an organic solvent and a reaction medium. It can be used in the synthesis of chlorinated compounds, such as epoxides, chloride gas, and oxetane. Chloro-1-propanol is not carcinogenic, although it does contain traces of impurities that are carcinogenic. Chloro-1-propanol has a high yield with relatively low cost and can be obtained by reacting chlorine with alcohols or phenols. This product is hydrophobic and reacts well with other molecules that are also hydrophobic. The reactivity of chloro-1-propanol increases when it reacts with chloride gas or hydrochloric acid to form divalent ions.</p>Formula:C3H7ClOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:94.54 g/mol1-Cyano-2-hydroxy-3-butene
CAS:<p>1-Cyano-2-hydroxy-3-butene is a mitochondrial toxin that causes apoptosis in liver cells. It has been shown to cause liver lesions in CD1 mice. 1-Cyano-2-hydroxy-3-butene reduces the mitochondrial membrane potential, which leads to a decrease in ATP production and an increase in reactive oxygen species (ROS) production. This toxin also inhibits the transcriptional activity of nuclear receptors and induces the expression of cytochrome P450 2E1, leading to increased detoxification enzyme activity. 1-Cyano-2-hydroxy-3-butene is activated by mitochondria, which leads to its ability to cause apoptosis of liver cells.</p>Formula:C5H7NOPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:97.12 g/mol4-Anisylchlorodiphenylmethane
CAS:<p>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.</p>Formula:C20H17ClOPurity:Min. 95%Color and Shape:White PowderMolecular weight:308.8 g/mol2-(2-(2-Chloroethoxy)ethoxy)ethanol
CAS:<p>2-(2-(2-Chloroethoxy)ethoxy)ethanol (CETOI) is a coumarin derivative that is used as an additive in the fabrication of polyurethane. Magnetic resonance spectroscopy has shown that CETOI can be used as a probe to study amide groups by its ability to form hydrogen bonds with amide groups. This chemical can also be used in regenerative medicine and cyclic peptides. Azobenzene monomers have been shown to inhibit viral replication, including influenza virus, through the formation of covalent bonds with phosphate groups on dsDNA.</p>Formula:C6H13ClO3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:168.62 g/mol1,1,1-Tris(hydroxymethyl)ethane
CAS:<p>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.</p>Formula:C5H12O3Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:120.15 g/molcis-4,7,10,13,16,19-Docosahexaenoic acid
CAS:<p>cis-4,7,10,13,16,19-Docosahexaenoic acid (also known as DHA or cervonic acid) is one of the omega-3 fatty acids (a group of highly unsaturated fatty acids). As for most omega-3 fatty acids, good sources of DHA include fish oils and other seafoods. DHA plays a key role in human brain development and function and is also found in high concentration in the retina, central nervous system and skin. As such DHA is a key nutrient which is widely used as a dietary supplement, particularly for infants and pregnant women, with its potential health benefits currently being investigated across a number of different disease areas.</p>Formula:C22H32O2Purity:Min. 80 Area-%Color and Shape:Yellow Clear LiquidMolecular weight:328.49 g/mol3,4-Dihydroxy-3-cyclobutene-1,2-dione
CAS:<p>3,4-Dihydroxy-3-cyclobutene-1,2-dione is a small molecule that has been shown to be an effective antimicrobial agent. It is structurally related to squaric acid and has high reactivity with hydrogen fluoride. 3,4-Dihydroxy-3-cyclobutene-1,2-dione has the ability to lyse cells through the formation of hydrogen bonds with nucleic acids. This chemical compound can also act as a fluorescence probe for group P2 human serum proteins. The kinetic energy of this molecule was found to be very high in comparison to other molecules in its structural class.</p>Formula:C4H2O4Purity:Min 99.0%Color and Shape:Off-White PowderMolecular weight:114.06 g/molLinoleic acid - liquid
CAS:<p>Linoleic acid is a type of essential fatty acid that is found in vegetable oils. It is the most predominant polyunsaturated fatty acid and can be classified as either a cis- or trans-isomer. Linoleic acid has been shown to have inhibitory properties against bowel disease, polymerase chain reaction (PCR) analysis, and disease activity. Linoleic acid may also be used as an analytical method for determining levels of linoleate, linoleic acid, or p-hydroxybenzoic acid in body proteins. The inhibition of cancer cell proliferation by linoleic acid may be due to its ability to inhibit the production of signal peptide or 3t3-l1 preadipocytes.</p>Formula:C18H32O2Purity:94 To 96%Color and Shape:Colorless Clear LiquidMolecular weight:280.45 g/mol3-Bromoadamantane-1-carboxylic acid
CAS:<p>3-Bromoadamantane-1-carboxylic acid is a potent inhibitor of sphingosine kinase. It is a synthetic compound that was developed to inhibit the activity of sphingosine kinase and thus reduce the levels of sphingosines in cells. 3-Bromoadamantane-1-carboxylic acid has been shown to be effective against multikinases, including caspases and protein kinases. The drug is also able to inhibit tumor growth in animals. The mechanism by which 3-bromoadamantane-1-carboxylic acid inhibits tumor growth is unknown but may involve its ability to bind to the ATP binding site on the enzyme complex or its ability to form a noncompetitive inhibitor with ATP.</p>Formula:C11H15BrO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:259.14 g/molAcrylamide
CAS:<p>Used for gel preparation for protein electrophoresis</p>Formula:C3H5NOPurity:Min. 95%Color and Shape:PowderMolecular weight:71.08 g/mol1,2-Dioleoyl-sn-glycerol
CAS:<p>1,2-Dioleoyl-sn-glycerol is a lipid molecule that contains an acyl chain of carbon atoms with two double bonds. It is formed through the union of glycerol and oleic acid. 1,2-Dioleoyl-sn-glycerol has been shown to activate diacylglycerol and fatty acid, which are important for cell signaling. The enzyme activity of 1,2-dioleoyl-sn-glycerol is dependent on its concentration in the body. This molecule also interacts with membranes by hydrogen bonding and can form a hydrophobic region that may be used to stabilize membrane structures.</p>Formula:C39H72O5Purity:Min. 95%Color and Shape:LiquidMolecular weight:620.99 g/molTrimethylolpropane tris(2-mercaptoacetate)
CAS:<p>Trimethylolpropane tris(2-mercaptoacetate) (TMPTMA) is a functional group that is used as an actuator in organic solvent-based inkjet printing. It has been shown to be a cross-linking agent and a treatment effect modifier. TMPTMA has been shown to be a hydroxyl group donor and has the ability to form vinyl groups. In addition, it can act as an organic acid by donating protons and carboxyl groups. TMPTMA can also function as a heat energy absorber and has low molecular weight, making it highly reactive with other substances. The alicyclic structure of TMPTMA makes it susceptible to ring opening reactions with strong acids or bases.</p>Formula:C12H20O6S3Purity:Min. 95%Color and Shape:PowderMolecular weight:356.48 g/mol2,3-Dibromopropene - stabilized with copper chip
CAS:<p>2,3-Dibromopropene - stabilized with copper chip (2,3-DBPC) is a novel bromination reagent that can be used for the synthesis of polypeptides. This compound has been shown to react with acyl halides in an asymmetric synthesis. The reaction mechanism is thought to be via the addition of 2,3-DBPC to the carbonyl group of an acyl halide and subsequent elimination of bromoethane. 2,3-DBPC also reacts with ethanolamine in the presence of carbon disulphide and x-ray diffraction data have shown that this reaction proceeds through a 1,4 addition mechanism.</p>Formula:C3H4Br2Purity:Min. 90 Area-%Color and Shape:Brown Colorless Yellow Clear LiquidMolecular weight:199.87 g/molTricaine methanesulfonate
CAS:<p>Tricaine methanesulfonate is a chemical that belongs to the group of anesthetics. It is used as a general anesthetic and to induce surgical anesthesia. Tricaine methanesulfonate has been shown to be effective in the treatment of pain, inflammation, and neurological disorders. Tricaine methanesulfonate also has a long half-life and does not cause histamine release or cardiovascular effects.</p>Formula:C9H11NO2·CH4O3SPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:261.3 g/molN-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine
CAS:<p>N-(3-Aminopropyl)-n-dodecylpropane-1,3-diamine, also called N,N-bis(3-aminopropyl)dodecylamine and laurylamine dipropylenediamine, is dodecylamine substituted with 2 propylamine units. Laurylamine dipropylenediamine is a non-ionic surfactant, antimicrobial agent, preservative, emulsifying agent, dispersing agent, corrosion inhibitor and an anti-static agent used in hair products.</p>Formula:C18H41N3Purity:(¹H-Nmr) Min. 85 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:299.54 g/molMES monohydrate
CAS:<p>MES buffer is a synthetic buffer commonly used in biological and biochemical experiments. It's known for its buffering capacity within the pH range of 5.5 to 6.7, making it suitable for various applications. It has good water solubility, chemical stability, and minimal interaction with metal ions, which is crucial for many biological systems.</p>Formula:C6H13NO4S·H2OColor and Shape:White Off-White PowderMolecular weight:213.25 g/mol2-Azido-ethanol
CAS:<p>2-Azido-ethanol is a chemical compound that is used to synthesize ethylene diamine. It can be produced by reacting ethanol with sodium azide in the presence of an acid catalyst. 2-Azido-ethanol is stable under most conditions and has minimal toxicity, which makes it an attractive option for ethylene diamine production. The compound reacts with a variety of substrates, including diazido, amide, and β-unsaturated ketone compounds. Magnetic resonance spectroscopy (MRS) studies have shown that 2-azido-ethanol binds to water molecules at the site of its β-unsaturated ketone group and creates a new carbon source. This product also exhibits ft-ir spectroscopy properties, which can be used to measure the transport properties and photoelectron emission from the π* orbitals of its carbon atoms.</p>Formula:C2H5N3OPurity:Min. 95%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:87.08 g/molTrimethyl orthovalerate
CAS:<p>Used for synthesis of dihydropyran-4-ones</p>Formula:C8H18O3Purity:Min. 97 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:162.23 g/mol2-Iodoethanol - stabilised with copper
CAS:<p>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.</p>Formula:C2H5IOPurity:Min. 98.5 Area-%Color and Shape:PowderMolecular weight:171.96 g/mol3-Methylnonane-2,4-dione
CAS:<p>3-Methylnonane-2,4-dione is a chemical compound that belongs to the group of unsaturated ketones. It has been shown to have an odorant receptor activity in mice. 3-Methylnonane-2,4-dione is found in foods, such as butter and cheese, and has a mild flavor. It can be reduced by carbonyl reduction and reacts with light during exposure. The reaction vessel must be inert to avoid contact with reducing agents that can cause a color change. 3-Methylnonane-2,4-dione also reacts with peroxides and other oxidizing agents to form peroxyketals.</p>Formula:C10H18O2Purity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:170.25 g/mol2-(4-Benzyloxyphenyl)ethanol
CAS:<p>2-(4-Benzyloxyphenyl)ethanol is an organic compound that has a particle size of less than 10 μm and is soluble in water. It is used as a reaction system for the production of tannins, which are polyphenolic compounds that have antioxidant properties. 2-(4-Benzyloxyphenyl)ethanol also inhibits maltase activity and metal ion-induced allylic oxidation. This compound can be used to inhibit fatty acid synthesis, which is important for the prevention of atherosclerosis and other cardiovascular diseases.</p>Formula:C15H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:228.29 g/mol1-Methoxy-2-methyl-2-propanol
CAS:<p>1-Methoxy-2-methyl-2-propanol is a ligand that is used in coordination chemistry and catalysis. It can be prepared by the metathesis reaction of zirconium dichloride and terminal alkynes at high temperatures. The compound has been shown to have properties as a phase equilibrium catalyst and a mononuclear ligand. 1-Methoxy-2-methyl-2-propanol is soluble in organic solvents, but insoluble in water. It has a melting point of about -20°C and a boiling point of about 190°C, with supercritical fluid properties between these two points. It can be used for reactions at low temperatures or high temperatures, depending on the solvent used.</p>Formula:C5H12O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:104.15 g/mol1-(4-Chlorophenyl)-2-nitroethene
CAS:<p>1-(4-Chlorophenyl)-2-nitroethene is a high yield, versatile reagent for the synthesis of nitro groups. It is prepared by the reaction of 1-(4-chlorophenyl)ethanone with nitric acid in an organic solvent at a temperature of 100 °C. The product can be used as a dehydrating agent, and also has functional groups such as carbonyl, hydroxyl, methoxy, azide, phenyliodonium. It has been shown to be effective in the conversion of diacetates to oximes and ketones.<br>The 1-(4-chlorophenyl)-2-nitroethene reagent is a yellowish liquid that can be handled magnetically, but should be stored under nitrogen gas to avoid oxidation.</p>Formula:C8H6ClNO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:183.59 g/molN,N'-Dimethyl-trans-1,2-cyclohexanediamine
CAS:<p>N,N'-Dimethyl-trans-1,2-cyclohexanediamine (DMCDA) is a hydroxy compound that can be used as an intermediate for the synthesis of various organic compounds. It has been shown to have a stable hydroxy group and hydrogen bond donor. DMCDA is also reactive, with a reaction rate of 10.5x10 mol/s at room temperature. DMCDA forms reaction intermediates such as oxazolidinones and 1,4-dioxanes. These intermediates have been studied by structural studies and kinetic methods to understand the mechanism of the reaction. The chronic oral toxicity of DMCDA has been determined in rats through a series of experiments and tests on protein genes. The oral LD50 value was found to be more than 5000 mg/kg body weight. This means that there is no adverse effect on the body when 5000 mg/kg or more is taken orally over an extended period (usually 28 days). Functional</p>Formula:C8H18N2Purity:Min. 98.5%Color and Shape:Clear Liquid Solidified MassMolecular weight:142.24 g/mol2-Chloroethyl isocyanate
CAS:<p>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</p>Formula:C3H4ClNOPurity:Min. 99.0 Area-%Molecular weight:105.52 g/mol
