Building Blocks Hydrocarbonés
Les building blocks hydrocarbonés sont des composés organiques constitués uniquement d’atomes de carbone et d’hydrogène. Ces structures fondamentales servent de base à la synthèse d’une grande variété de molécules complexes. Les building blocks hydrocarbonés sont utilisés dans le développement de produits pharmaceutiques, de polymères et d’autres composés organiques. Chez CymitQuimica, nous proposons une large gamme de building blocks hydrocarbonés de haute qualité pour faciliter vos projets de synthèse et de recherche.
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Linoleic acid - 60%min
CAS :Linoleic acid is a polyunsaturated fatty acid that is an important component of the human diet. It has been shown to have inhibitory properties on liver cells, and may be related to body mass index. Linoleic acid is a precursor for gamma-aminobutyric acid (GABA), which functions as a neurotransmitter in the central nervous system. Linoleyl alcohol is a metabolite of linoleic acid and has been shown to inhibit the production of antimicrobial peptides, such as cathelicidin and beta-defensin. The inhibition of this peptide may be responsible for the observed reduction in inflammatory responses and infections.Formule :C18H32O2Degré de pureté :Min. 95%Couleur et forme :Yellow Clear LiquidMasse moléculaire :280.45 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 pageFormule :C4H2Cl4O3Degré de pureté :Min. 95%Couleur et forme :Solidified MassMasse moléculaire :239.9 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.Formule :C6H14OSDegré de pureté :Min. 96%Couleur et forme :Clear LiquidMasse moléculaire :134.24 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.Formule :C4F9KO3SCouleur et forme :PowderMasse moléculaire :338.19 g/mol10H-Phenothiazine-10-propanesulfonic acid sodium salt
CAS :As a derivative of phenothiazine this compound may have various applications, including in the field of pharmaceuticals or materials science, depending on its specific properties and reactivity. Phenothiazine derivatives, in general, have been explored for their diverse biological and chemical activities, ranging from antipsychotic properties to use as dyes and light-sensitive materials.Formule :C15H14NNaO3S2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :343.4 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.
Formule :C3H7NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :73.09 g/mol10-Amino-1-decanol
CAS :10-Amino-1-decanol is a synthetic compound that has been shown to be neuroprotective and estrogenic. It also inhibits the growth of MCF-7 cells by interacting with the cell's signalling pathways. This molecule was synthesized by ozonides and contains ether linkages, which may be responsible for its inhibitory activity. The molecular modelling of this molecule shows that it contains an iron chelating group, which may be responsible for its ability to interact with other molecules containing iron. 10-Amino-1-decanol interacts with proteins in a similar way to tamoxifen, inhibiting their activity.Formule :C10H23NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :173.3 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
Formule :C5H11BrDegré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :151.04 g/mol2-(4-Benzyloxyphenyl)ethanol
CAS :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.Formule :C15H16O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :228.29 g/mol1,4-Diaminobutane dihydrochloride
CAS :Ubiquitous polyamine necessary for optimal cell growthFormule :C4H14Cl2N2Degré de pureté :Min. 98.0%Couleur et forme :PowderMasse moléculaire :161.07 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.Formule :C12H18N2O2·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :258.74 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.Formule :C2H5IODegré de pureté :Min. 98.5 Area-%Couleur et forme :PowderMasse moléculaire :171.96 g/mol2-Chloro-1,3-propanediol
CAS :2-Chloro-1,3-propanediol is a useful intermediate and building block in organic synthesis. It is also a reagent that can be used to synthesize other organic compounds. 2-Chloro-1,3-propanediol has been shown to be a versatile scaffold for the synthesis of many different types of organic molecules. It is also an important component of research chemicals and speciality chemicals. This chemical can be used as a high quality fine chemical or complex compound in the manufacture of other products.Formule :C3H7ClO2Degré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :110.54 g/mol1,3-Diamino-2-hydroxypropane
CAS :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.Formule :C3H10N2ODegré de pureté :Min. 97 Area-%Couleur et forme :Yellow PowderMasse moléculaire :90.12 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.Formule :C5H10O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :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.
Formule :C3H7BrODegré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :138.99 g/mol(R)-(-)-1,3-Butanediol
CAS :(R)-(-)-1,3-Butanediol is a chiral compound that belongs to the group of organic compounds called diols. It is used in the fermentation of Candida parapsilosis and other yeast species to produce enantiomerically pure (S)-(-)-1,3-butanediol. The racemate can be converted into the two enantiomers by chemical means or by enzymatic resolution. The process for large-scale production is similar to that for ethanol fermentation, but with 2-propanol as substrate instead of glucose. The fermentor has been shown to be effective at producing large quantities of 1,3-butanediol in a short time period.
Formule :C4H10O2Degré de pureté :Min. 98%Couleur et forme :Colorless Clear LiquidMasse moléculaire :90.12 g/molLithium 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.
Formule :C2F6LiNO4S2Degré de pureté :Min 98%Couleur et forme :White Off-White PowderMasse moléculaire :287.09 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 fromFormule :C28H28P2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :426.47 g/mol1-Bromo-2-(trifluoromethoxy)ethane
CAS :1-Bromo-2-(trifluoromethoxy)ethane is a chemical compound with the formula CBrFO. It is a colorless liquid that reacts violently with water and alkali metals. 1-Bromo-2-(trifluoromethoxy)ethane has been used as a precursor to 2-chloroethyl peroxide, which can be used in organic synthesis as an oxidant or in solvents to produce chloroprene. The bromine atom in this molecule can be replaced by fluorine or chlorine atoms, forming 1-fluoro-2-(trifluoromethoxy)ethane and 1,1,1-trichloroethylene.
Formule :C3H4BrF3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.96 g/mol3-Carboxypropanesulfonamide
CAS :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.Formule :C4H9NO4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :167.18 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.Formule :C2H3F3ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :100.04 g/mol11-Mercaptoundecanoic acid
CAS :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.Formule :C11H22O2SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :218.36 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.
Formule :C13H12ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.23 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.Formule :C5H12O3Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :120.15 g/molTricaine methanesulfonate
CAS :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.
Formule :C9H11NO2·CH4O3SDegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :261.3 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.Formule :C9H20ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :144.25 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.Formule :C14H14ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.26 g/mol(+)-Diacetyl-D-tartaric acid
CAS :(+)-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.Formule :C8H10O8Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :234.16 g/mol12-Amino-1-dodecanol
CAS :12-Amino-1-dodecanol is a monolayer that has been synthesized by reacting dodecanol with phosphorus pentoxide in the presence of diacetate. 12-Amino-1-dodecanol is an amphiphilic molecule, which means it can form both hydrophobic and hydrophilic regions. This property allows it to form a monolayer on the surface of cells, such as the Caco2 cell line. The film is composed of fatty acids and contains functional groups that provide phosphatase activity and neutral pH. 12-Amino-1-dodecanol may be used for drug delivery, specifically for the treatment of intestinal disorders or cell monolayers.Formule :C12H27NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :201.35 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.!--Formule :C6H13BrODegré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :181.07 g/molMES monohydrate
CAS :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.Formule :C6H13NO4S·H2OCouleur et forme :White Off-White PowderMasse moléculaire :213.25 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+.Formule :C4H10O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :90.12 g/mol11-Bromoundecanoic acid
CAS :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.Formule :C11H21BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :265.19 g/molTrimethyl orthovalerate
CAS :Used for synthesis of dihydropyran-4-onesFormule :C8H18O3Degré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :162.23 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.Formule :C8H14NODegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :140.2 g/molβ-Glycerophosphate, disodium salt pentahydrate, max. 2% α
CAS :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.Formule :C3H17Na2O11PMasse moléculaire :306.12 g/molRef: 3D-G-4200
1kgÀ demander100gÀ demander250gÀ demander500gÀ demander2500gÀ demander-Unit-kgkgÀ demander3-Mercapto-1,2-propanediol
CAS :3-Mercapto-1,2-propanediol is a sulfhydryl compound that has anti-tumor properties. It has been shown to induce apoptosis in leukemia cells and to inhibit the growth of myeloma cells. 3-Mercapto-1,2-propanediol has also been shown to induce redox potentials in cancer cells and prevent the formation of disulfide bonds in the cytoskeleton. The molecular pathogenesis of cancer is thought to be related to oxidative stress, which may be prevented by 3-mercapto-1,2-propanediol. This drug has also been shown to block transfection experiments with pemetrexed in a model system and human serum.Formule :C3H8O2SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :108.16 g/mol2-Chloroethyl isocyanate
CAS :Inhibitor of DNA repair mechanisms
Formule :C3H4ClNODegré de pureté :Min. 98%Couleur et forme :Colorless Clear LiquidMasse moléculaire :105.52 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
Formule :C3H4ClNODegré de pureté :Min. 99.0 Area-%Masse moléculaire :105.52 g/molTris(phenylthio)methane
CAS :Tris(phenylthio)methane is a formylating reagent that reacts with ethyl formate to produce the nitro compound. It is used in the preparation of β-amino acids and as an asymmetric synthesis catalyst. Tris(phenylthio)methane can be used as a polymerization initiator for metathesis reactions, such as the Suzuki reaction. It has been shown to be a good nucleophile and polymerizing agent when combined with hydrochloric acid or silver trifluoromethanesulfonate. Tris(phenylthio)methane may also react with chloride in the presence of base to produce phosphoric acid esters.
Formule :C19H16S3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :340.53 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.
Formule :C4H9NO2SMasse moléculaire :135.19 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.Formule :C7H13NOC2H2O4Degré de pureté :Min. 95%Couleur et forme :Off-White Clear LiquidMasse moléculaire :172.2 g/molPivalonitrile
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
Formule :C5H9NMasse moléculaire :83.13 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.Formule :C2H6O3SDegré de pureté :(Titration) 68.0 To 72.0%Couleur et forme :Clear LiquidMasse moléculaire :110.13 g/molChloro-1-propanol
CAS :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.Formule :C3H7ClODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :94.54 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.Formule :C4H10N2O4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :182.2 g/mol3-(Cyclohexylamino)-1-propanesulfonic acid sodium salt
CAS :CAS No. 105140-23-6 is a cyclic sulfonic acid that is used as a reagent, building block, and intermediate in the synthesis of organic compounds. It is soluble in water and has a high melting point, making it useful for research purposes. CAS No. 105140-23-6 is also an excellent scaffold for complex compounds with many functional groups, making it versatile for use in reactions and syntheses.Formule :C9H18NO3SNaMasse moléculaire :243.3 g/molRef: 3D-C-9180
1kgÀ demander5kgÀ demander250gÀ demander500gÀ demander2500gÀ demander-Unit-ggÀ demander4D-Hydroxysphinganine
CAS :Sphingolipid; cell membrane component; anti-inflammatory agentFormule :C18H39NO3Degré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :317.51 g/mol2-(2-(2-Chloroethoxy)ethoxy)ethanol
CAS :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.Formule :C6H13ClO3Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :168.62 g/mol
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