
Building Blocks Hydrocarbonés
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2-METHOXY-N-(PROP-2-YNYL)ACETAMIDE
CAS :Formule :C6H9NO2Degré de pureté :95.0%Masse moléculaire :127.1431-Ethynylcyclohexene
CAS :Formule :C8H10Degré de pureté :95%Couleur et forme :Liquid, No data available.Masse moléculaire :106.1681-Chloro-4-phenylethynyl-benzene
CAS :Formule :C14H9ClDegré de pureté :97%Couleur et forme :No data available.Masse moléculaire :212.68Prop-2-yn-1-yl benzenesulfonate
CAS :Formule :C9H8O3SDegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :196.224-Ethynylphenylacetonitrile
CAS :Formule :C10H7NDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :141.173(R)-3-Ethynyl-3-hydroxy-1-methylpyrrolidin-2-one
CAS :Degré de pureté :97%Masse moléculaire :139.1540075-(PIPERIDIN-1-YL)PENT-3-YN-1-OL
CAS :Formule :C10H17NODegré de pureté :95.0%Masse moléculaire :167.2521-(prop-2-yn-1-yl)-1H-1,2,3-triazole
CAS :Formule :C5H5N3Degré de pureté :95.0%Couleur et forme :LiquidMasse moléculaire :107.1163-methoxy-2-(prop-2-yn-1-yloxy)benzaldehyde
CAS :Formule :C11H10O3Degré de pureté :95.0%Masse moléculaire :190.1986-ETHYNYL-N-METHYLQUINOLIN-2-AMINE
CAS :Formule :C12H10N2Degré de pureté :95.0%Masse moléculaire :182.226N-benzyl-2-propyn-1-amine hydrochloride
CAS :Formule :C10H12ClNDegré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :181.66(1S,10R,11S,14R,15S)-14-ethynyl-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-triene-5,14-diol
CAS :Formule :C20H24O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :296.41(S)-N-(2-PROPYNYL)-2,3-DIHYDROINDEN-1-AMINE
CAS :Formule :C12H13NDegré de pureté :98+%Masse moléculaire :171.2431,4-Diphenylbutadiyne
CAS :Formule :C16H10Degré de pureté :98%Couleur et forme :Solid, No data available.Masse moléculaire :202.2562-Methoxy-4-(methylsulfonyl)-N-(prop-2-yn-1-yl)aniline
CAS :Degré de pureté :95%Masse moléculaire :239.2899933N-(2-chlorobenzyl)-2-propyn-1-amine hydrochloride
CAS :Formule :C10H11Cl2NDegré de pureté :95%Masse moléculaire :216.112-Heptyn-1-ol
CAS :Formule :C7H12ODegré de pureté :95.0%Couleur et forme :LiquidMasse moléculaire :112.1721-(4-methoxyphenyl)prop-2-yn-1-ol
CAS :Formule :C10H10O2Degré de pureté :95.0%Masse moléculaire :162.188tert-Butyl 2-(2-ethynyl-2-methylpyrrolidin-1-yl)acetate
CAS :Degré de pureté :≥95%Masse moléculaire :223.31599435-(3-hydroxy-3-methyl-1-butyn-1-yl)-2-furoic acid hydrate
CAS :Formule :C10H12O5Degré de pureté :95.0%Masse moléculaire :212.2012-Octyne
CAS :Formule :C8H14Degré de pureté :99.0%Couleur et forme :Liquid, ClearMasse moléculaire :110.2N-Methyl-N-prop-2-ynylamine
CAS :Formule :C4H7NDegré de pureté :95.0%Couleur et forme :Liquid, Colourless to pale yellow clear liquidMasse moléculaire :69.1073-(3,5-Dichlorophenyl)prop-2-yn-1-amine hydrochloride
CAS :Formule :C9H8Cl3NMasse moléculaire :236.522-((4-Methoxyphenyl)ethynyl)benzaldehyde
CAS :Formule :C16H12O2Degré de pureté :97.0%Masse moléculaire :236.271-(3-bromoprop-1-yn-1-yl)-4-methoxybenzene
CAS :Formule :C10H9BrODegré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :225.0854-Ethynyl-3,5-dimethylisoxazole
CAS :Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :121.1389999(S)-2,2-DIMETHYL-3-BOC-4-ETHYNYLOXAZOLIDINE
CAS :Formule :C12H19NO3Degré de pureté :97.0%Masse moléculaire :225.288tert-Butyl 4-(prop-2-yn-1-yloxy)piperidine-1-carboxylate
CAS :Degré de pureté :95%Masse moléculaire :239.31500244-ETHYNYLBENZENE-1,2-DIOIC ACID
CAS :Formule :C10H6O4Degré de pureté :95.0%Masse moléculaire :190.154Vinylcyclopropane
CAS :Produit contrôléStability Highly Volatile
Applications Vinylcyclopropane is a useful synthetic intermediate. Vinylcyclopropane and its derivatives can participate in a variety of transition-metal-catalyzed multicomponent cycloadditions to produce five- to eight-membered carbocycles.
References Jiao, L., et al.: J. Org. Chem., 78, 6842 (2013); Pasto, D., et al.: Tetrahedron Lett., 9, 713 (1979); Larock, R., et al.: Tetrahedron, 52, 2743 (1996)Formule :C5H8Couleur et forme :NeatMasse moléculaire :68.127-Octyn-1-ol
CAS :Produit contrôléApplications 7-Octyn-1-ol is used in the synthesis of the sex pheromone of the citrus leafminer, Phyllocnistis citrella.
References Ando, T., et al.: Agric. Biol. Chem., 49, 3633 (1985), Beevor, P., et al.: J. Chem. Ecol., 12, 1 (1986), Kerr, D., et al.: J. Med. Chem., 33, 1958 (1990), McElfresh, J., et al.: Ecology, 82, 3505 (2002),Formule :C8H14OCouleur et forme :NeatMasse moléculaire :126.21-Amino-1-cyclopentanecarboxamide
CAS :1-Amino-1-cyclopentanecarboxamide is a bicyclic heterocycle that has been shown to have therapeutic effects in the treatment of autoimmune diseases and cancer. It is structurally related to chemokines, which are cytokines that induce inflammatory responses by activating the immune system. 1-Amino-1-cyclopentanecarboxamide binds to specific receptors on white blood cells, resulting in an increase in the production of chemokines and other proinflammatory molecules. This leads to an increase in inflammation, as well as an increase in blood pressure. The chemical also has anti-inflammatory properties and can be used for the treatment of inflammatory diseases such as arthritis. 1-Amino-1-cyclopentanecarboxamide has been shown to inhibit cancer cell growth by inducing apoptosis (programmed cell death).Formule :C6H12N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :128.17 g/molParaffin oil
CAS :Paraffin oil is a mixture of hydrocarbons that is liquid at room temperature and pressure. It has been shown to inhibit the growth of human osteosarcoma cells in vitro, with a potency corresponding to that of delphinidin, a natural compound found in plants. Paraffin oil also has an inhibitory effect on the mitochondrial membrane potential and on the release of pro-inflammatory cytokines such as TNF-α and IL-6 by HL-60 cells. This inhibition may be due to the ability of paraffin oil to bind to Toll-like receptors (TLRs). The molecular mechanism underlying this inhibition remains unknown. Paraffin oil can be used as a model system for epigenetic modulators because it induces histone acetylation, which alters gene expression.Degré de pureté :Min. 95%Hexabromoethane
CAS :Hexabromoethane is a metal chelate that has been shown to activate the polymerization of cyclohexane rings. It is often used as a light-sensitive initiator for the production of polymers, such as polyethylene. Hexabromoethane can also be found in some halogenated compounds and hydroxyl groups. The molecule is made up of six bromine atoms, an ethane chain, and one hydrogen atom. Hexabromoethane has significant interactions with other functional groups, including hydroxyls and monomers.Formule :C2Br6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :503.45 g/mol1-Bromo-3-chloropropane
CAS :1-Bromo-3-chloropropane is a chemical that has been used in the synthesis of various organic compounds. It has been shown to exhibit neurotoxicity, as well as to be carcinogenic and mutagenic. The compound can also affect the central nervous system by decreasing locomotor activity. It has also been shown to cause respiratory problems in rats, and may be toxic if inhaled or ingested. 1-Bromo-3-chloropropane exhibits cytotoxic effects on human cells grown in vitro, which may be due to its ability to bind nucleophilic groups on proteins. This reaction is thought to yield an acylated product with a chloride ion at one terminus and a methyl anthranilate at the other terminus.Formule :C3H6BrClDegré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :157.44 g/mol2-Nitropropane
CAS :2-Nitropropane is a pharmacological agent that is used for the treatment of bacterial infections. It is a nitroalkane, which are compounds with nitro groups in their molecular structure. 2-Nitropropane has been shown to inhibit DNA synthesis by binding to nuclear dna and inhibiting enzyme activities in vitro. Toxicological studies on 2-nitropropane have been conducted and show that it does not cause any adverse effects at low doses. The mechanism of action for 2-nitropropane has been investigated and found to inhibit the enzyme activity of nitrate reductase, which leads to an accumulation of the toxic nitrite ion (NO2-) in cells.Formule :C3H7NO2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :89.09 g/mol3,4-Dihydro-2H-pyran-2-methanol
CAS :3,4-Dihydro-2H-pyran-2-methanol is a tetrahydropyran alcohol that has been shown to be able to form cationic polymers in the presence of a ring-opening metathesis polymerization catalyst. The chloride anion is also capable of initiating the polymerization reaction. This compound has potential applications as a drug delivery agent or biomaterials scaffold due to its ability to act as a linker for the synthesis of biocompatible polymers. 3,4-Dihydro-2H-pyran-2-methanol can also be used in molecular modelling studies to explore the reactivity between hydroxy groups and nucleophiles.
Formule :C6H10O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :114.14 g/molN-Methylbutane-1,4-diamine, dihydrochloride
CAS :Putrescine is a metabolite that is produced by the breakdown of amino acids and proteins. It can be synthesized from ornithine, citrulline, and arginine. Putrescine is a precursor to polyamines such as spermidine and spermine, which are important for cell growth. Mouse studies have shown that putrescine is a conjugate base that may act as a neurotransmitter or neuromodulator in the central nervous system.Formule :C5H16Cl2N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :175.1 g/molBis[(pinacolato)boryl]methane
CAS :Bis[(pinacolato)boryl]methane is a bifunctional organoboron reagent with an allyl group on one end and a cyclopropane on the other end. It is useful in organic synthesis as a nucleophile for allylation, as well as for the synthesis of unsymmetrical cyclopropanes. This compound can be used to catalyze asymmetric methods, such as the synthesis of alicyclic compounds. Bis[(pinacolato)boryl]methane can also be used to synthesize biomolecules.Formule :C13H26B2O4Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :267.97 g/mol1,4,7-Triazacyclononane trihydrochloride
CAS :1,4,7-Triazacyclononane trihydrochloride is a coordination compound that belongs to the class of ligands. It is a chelate ring with six phosphate groups and six nitrogen atoms. It has been shown to behave as an irreversible oxidation catalyst for carboxylate and amine molecules. This molecule also has redox potentials in the range of -0.35 to -0.5 volts and can reversibly oxidize inorganic acids with strong electron-donating properties such as phosphoric acid, nitric acid, and sulfuric acid. 1,4,7-Triazacyclononane trihydrochloride has been shown to be effective as a hydrogen bonding agent in x-ray crystal structures.Formule :C6H15N3·3HClDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :238.59 g/moltert-Butylisocyanate
CAS :Please enquire for more information about tert-Butylisocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H9NODegré de pureté :Min. 98.5 Area-%Masse moléculaire :99.13 g/molMethanesulfonic anhydride
CAS :Methanesulfonic anhydride is a white crystalline solid that is soluble in water and ethanol. It has been shown to be a potent inhibitor of acetaminophen metabolism and the formation of reactive metabolites. Methanesulfonic anhydride inhibits the metabolic activity of cytochrome P450 enzymes, which are responsible for the oxidation of acetaminophen. This inhibition leads to lower levels of toxic metabolites and less tissue damage. Methanesulfonic anhydride also modulates other assays, such as those for nitric oxide synthase and prostaglandin E2 receptors. Methanesulfonic anhydride is used as a catalyst in chemical reactions, including those that produce hydrogen sulfide gas for use in gold mining. It has also been used to study the localization of various proteins by using probes labeled with methanesulfonic anhydride. Methanesulfonic anhydride may cause hypertension due to its ability to inhibit the degradation of norepinephrine, leading to increasedFormule :C2H6O5S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :174.2 g/molChlorobutanol
CAS :Chlorobutanol is an antimicrobial agent that is used in the preservation of pharmaceuticals, cosmetics, and other products. It has been shown to be effective against a variety of bacterial and fungal organisms. Chlorobutanol is also used as a preservative in topical ophthalmic preparations. In addition, chlorobutanol has been found to be a potent inhibitor of histone deacetylase (HDAC) activity, which may be due to its ability to bind to the active site of HDACs. This binding prevents acetylation of lysine residues on histones, thereby preventing transcriptional activation.Formule :C4H7OCl3Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :177.46 g/molTriisopropylsilyl trifluoromethanesulphonate
CAS :Triisopropylsilyl trifluoromethanesulphonate (TIPS) is a naturally occurring compound that inhibits the enzyme dipeptidyl peptidase IV (DPP-IV). It has been shown to be active against alopecia areata in a mouse model and may have therapeutic potential for other autoimmune diseases. TIPS also has an inhibitory effect on sodium-dependent glucose transport, which may be useful in the treatment of hypertension. The reactive group of TIPS is hydroxyl, which can form a covalent bond with serine proteases and inhibit their activity. This reaction mechanism provides a new way to treat disorders such as metabolic diseases and infectious diseases. TIPS also has an inhibitory effect on ns3 protease, which is involved in the replication of human immunodeficiency virus type 1 (HIV-1) and other retroviruses.
Formule :C10H21F3O3SSiDegré de pureté :Min. 95%Couleur et forme :Colourless Clear LiquidMasse moléculaire :306.42 g/mol2,2,4,4,6,8,8-Heptamethylnonane
CAS :2,2,4,4,6,8,8-Heptamethylnonane is a hydrogenated form of 2-methylnonane. It is used as a model system for fatty acids in order to study the kinetics of air entrainment and constant pressure distillation. The chemical stability of 2,2,4,4,6,8,8-heptamethylnonane has been shown to be excellent when heated at 200°C under nitrogen. This compound can also be used as an analytical method for ethylene diamine in pharmaceutical preparations of sodium salts and boron nitride. The use of 2-methylnonane as a starting material may lead to the production of chinese herb by reacting with acetic acid or formic acid.
Formule :C16H34Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.44 g/molDocosane
CAS :Please enquire for more information about Docosane including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C22H46Degré de pureté :Min. 95%Masse moléculaire :310.6 g/mol2-(2-Phenoxyethoxy)ethanol
CAS :2-(2-Phenoxyethoxy)ethanol (BPE) is a polycarboxylic acid that is used as an additive in the production of coatings, adhesives and plastics. It is a colorless liquid with a mild odor. BPE has synergic effect with cationic polymers and surfactants, which results in high resistance to water, oil and gas. This product can be used as an additive for cationic polymerization, which will increase the hydrophobicity of the material. BPE also has a high degree of resistance to biological treatment (e.g., potassium dichromate).Formule :C10H14O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :182.22 g/mol1-Docosanol
CAS :Docosanol is a drug that is used for the treatment of various skin disorders, including psoriasis, eczema, and ichthyosis. It is also used as an adjuvant in the treatment of chronic obstructive pulmonary disease. Docosanol is a lipid molecule that has been shown to have antiviral, antibacterial, antifungal, and antiprotozoal properties. It can be used as a carrier for topical medications and has been shown to have anti-inflammatory effects. The mechanism of action for docosanol is not well understood but may involve its ability to bind to Toll-like receptors on macrophages and neutrophils in the skin. This binding inhibits the synthesis of inflammatory mediators such as prostaglandins and leukotrienes. Docosanol also has physiological effects on water balance by acting as a surfactant in the lungs and preventing water vapor from escaping through respiratory membranes in the nose or mouth. DocosanolFormule :C22H46ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :326.6 g/mol1,2-Ethanedithiol
CAS :1,2-Ethanedithiol is a molecule that consists of a sulfur atom and two ethyl groups. It can form stable complexes with hydrogen fluoride and trifluoroacetic acid as well as hydrochloric acid. 1,2-Ethanedithiol is reactive with nucleophiles such as amines, thiols, and alcohols. The molecule has an electrochemical impedance spectroscopy (EIS) model system that has shown to react with the electron flow from the electrode to the solution of a compound. The EIS model system also showed that a conformational change in the molecule could result in light emission.Formule :C2H6S2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :94.2 g/mol2-(2-Phenoxyethoxy)ethanol
CAS :2-(2-Phenoxyethoxy)ethanol is a fine chemical and a useful building block. It is an important intermediate in the synthesis of other chemicals, such as pharmaceuticals, herbicides, and pesticides. 2-(2-Phenoxyethoxy)ethanol can be used as a research chemical or reagent. It can also be used to prepare complex compounds and versatile scaffolds. CAS No. 104-68-7Formule :C10H14O3Degré de pureté :Min. 95.0 Area-%Masse moléculaire :182.24 g/molTrifluoromethanesulfonic acid
CAS :Trifluoromethanesulfonic acid is a strong oxidizing agent that is used as a catalyst for the synthesis of organic compounds. It is an excellent solvent for many types of reactions and has been shown to be an effective catalyst for the synthesis of triflate, which can be used in cationic polymerization. Trifluoromethanesulfonic acid also has potential applications in carbohydrate chemistry and asymmetric synthesis, due to its ability to reduce carboxylic acids and nitriles. Trifluoromethanesulfonic acid can be synthesized by reacting potassium hexafluorophosphate with amines or nitrogen atoms under activated conditions.Formule :CHF3O3SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :150.08 g/molN-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride
CAS :Please enquire for more information about N-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C4H9ClF3NDegré de pureté :Min. 95%Masse moléculaire :163.57 g/mol3-Methyl-1-butanol
CAS :Volatile compound with banana scentFormule :C5H12ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :88.15 g/mol9-Anthracenemethanol
CAS :9-Anthracenemethanol is a carcinogenic, mutagenic, and teratogenic compound. It is metabolized by a number of enzymatic reactions, including oxidation by cytochrome P450 enzymes and reduction by glutathione reductase. The compound has been shown to be activated in acid conditions, with an activation energy of 10 kcal/mol. It also forms an acid when heated, which can cause damage to cells. 9-Anthracenemethanol has been shown to have photochemical properties that may be used for the production of dyes or pigments.Formule :C15H12ODegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :208.26 g/molSodium ethanethiolate
CAS :Sodium ethanethiolate is a detergent composition that is used in the manufacturing of other detergents. It has a receptor binding mechanism and binds to the fatty acid component of the lipid bilayer. The hydroxyl group on the ethanethiolate molecule reacts with the hydrophobic region of the lipid bilayer, leading to disruption of membrane function. Sodium-dependent glucose transport is inhibited by sodium ethanethiolate, which also has metabolic disorders as a side effect. It is a bicyclic heterocycle and can be synthesized from p-hydroxybenzoic acid and trifluoroacetic acid. The chemical stability of this compound is high, making it useful for industrial applications.Formule :C2H5NaSDegré de pureté :(¹H-Nmr) Min. 90 Area-%Couleur et forme :White PowderMasse moléculaire :84.12 g/mol1H-Indol-2-ylmethanol
CAS :1H-Indol-2-ylmethanol is a model compound for the synthesis of bioactive molecules. It is used in biological studies as an inhibitor of chronic lymphocytic leukemia, heart disease, and inflammatory pain. The nitro group on 1H-Indol-2-ylmethanol has been shown to activate various enzymes involved in the inflammatory response. The hydroxy group on 1H-Indol-2-ylmethanol has been shown to inhibit cyclooxygenase (COX) enzymes, which are responsible for the production of prostaglandins that cause inflammation.Formule :C9H9NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :147.17 g/molN,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt
CAS :N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt is a cross-linking agent for polymers. It has been shown to react with dimethylol propionic acid to form a hydroxyl group and a carboxylate. This reaction yields the product of bis(hydroxyethyl) aminosulfonic acid sodium salt. N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt can be used as a cross-linking agent in the manufacture of biodegradable polymers that are environmentally friendly and biocompatible. The viscosity of the reaction solution increases with an increase in temperature, which is due to the hydrophobic interaction between molecules.Formule :C6H14NO5SNaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :235.23 g/molChlorbutanol hemihydrate
CAS :Chlorbutanol hemihydrate is an antimicrobial agent that is used as an intra-articular injection, and has been shown to be effective against choline chloride. Chlorbutanol hemihydrate binds to the active substances and reacts with chlorine atom to form an active substance. The reaction rate of chlorbutanol hemihydrate with chlorine atoms is slow, so it can be administered intravenously or intramuscularly. Functional assays have shown that chlorbutanol hemihydrate can inhibit the growth of cancer cells in a dose-dependent manner. It also inhibits the production of oxytocin receptor in mice tissues. Chlorbutanol hemihydrate has been shown to be safe for humans when given at doses up to 10 times higher than the recommended dosage, but may cause allergic reactions in some people.Formule :C4H7Cl3O•(H2O)0Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :186.46 g/molDiiodomethane
CAS :Diiodomethane is a chemical compound with the molecular formula CHI. It is a colorless gas that can be obtained by reacting methyl ethyl and hydroxyl group in the presence of an oxidant such as boron nitride. Diiodomethane has been used as a substrate film for n-dimethyl formamide and reaction solution, which have been studied using spectroscopic data. The product of this reaction is water vapor that leaves the system due to its low boiling point. Reaction mechanism for this process is thought to be due to the kinetic energy of the particles that collide and produce diiodomethane molecules.Formule :CH2I2Degré de pureté :Min. 95%Couleur et forme :Yellow Clear LiquidMasse moléculaire :267.84 g/molDibromoethane-d4
CAS :Produit contrôléPlease enquire for more information about Dibromoethane-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C2H4Br2Degré de pureté :Min. 95%Masse moléculaire :191.89 g/molα-Ketoglutaric acid disodium dihydrate
CAS :α-Ketoglutaric acid (α-KGA) is a natural metabolite of glucose and is an intermediate in the citric acid cycle. α-KGA has been shown to have powerful anti-cancer properties, which may be due to its ability to inhibit glucose uptake and metabolism in tumor cells. α-KGA has also been shown to reduce locomotor activity, which may be due to its ability to induce transcriptional regulation of genes that are involved in glucose regulation. In addition, α-KGA has been shown to regulate fatty acid synthesis by inhibiting acetyl CoA carboxylase, which is an enzyme that catalyzes the production of malonyl CoA.Formule :C5H4Na2O5•(H2O)2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.09 g/molR-(-)-3-Chloro-1,2-propanediol
CAS :R-(-)-3-Chloro-1,2-propanediol is a chiral epoxide that is used in the synthesis of other chemicals. It has been shown to be active against bacterial strains such as corynebacterium and coryneform bacteria. This chemical can be synthesized from hydrochloric acid and chlorinated propane with an asymmetric synthesis. The R-(-)-3-Chloro-1,2-propanediol can also be synthesized through electrochemical methods using chloride ion as the reducing agent. This compound is soluble in water and shows kinetic activity with carbon sources when used as an antibiotic.
Formule :C3H7ClO2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :110.54 g/mol1,3-Bis(diphenylphosphino)propane
CAS :1,3-Bis(diphenylphosphino)propane is a chelate ligand that forms complexes with a wide range of transition metal ions. It has been shown to be an effective catalyst for the conversion of aryl halides to acid derivatives. The compound has been found to have an excellent stability in aqueous solutions and does not hydrolyze readily in human serum or water. 1,3-Bis(diphenylphosphino)propane is also used as an additive in many industrial processes, such as the production of nylon and polyester fibers.Formule :C27H26P2Degré de pureté :Min 96.0%Couleur et forme :White Off-White PowderMasse moléculaire :412.44 g/mol


