
Alcools
Les alcools sont une large gamme de molécules organiques dérivées des hydrocarbures et contenant un ou plusieurs groupes hydroxyle (groupe OH). Ces composés sont essentiels dans diverses réactions chimiques et sont largement utilisés en laboratoire pour la synthèse, comme solvants et en chimie analytique. Chez CymitQuimica, nous proposons des alcools de haute qualité préparés pour une utilisation en laboratoire, soutenant vos recherches et applications industrielles avec des produits fiables et efficaces. Notre sélection garantit que vous disposez des alcools adaptés à vos besoins spécifiques, que ce soit pour des travaux de laboratoire de routine ou des projets de recherche spécialisés.
Sous-catégories appartenant à la catégorie "Alcools"
5814 produits trouvés pour "Alcools"
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2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol
CAS :<p>2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol is an impurity in hexane that is generated during the reaction of pyridine with acetonitrile. The impurity is removed by crystallizing it from methanol. 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol has a high efficiency, and can be used to synthesize hexamethyldisiloxane. This product can be used as a metal catalyst for reactions involving alkali metals or metal halides. It can also be used as an alcohol solvent, but not hydrogenated.</p>Formule :C17H21N3ODegré de pureté :Min. 95%Couleur et forme :White to off white powderMasse moléculaire :283.37 g/molUbiquinol
CAS :<p>Fully reduced form of coenzyme Q10</p>Formule :C59H92O4Degré de pureté :Min. 95%Couleur et forme :White Yellow PowderMasse moléculaire :865.36 g/mol5β-Pregnan-3β,17α,21-triol-20-one
CAS :Produit contrôlé5-b-Pregnan-3-b,17-a-,21-triol-20-one is a high quality chemical that can be used as a reagent, building block or scaffold for complex molecules. It has a CAS number of 601-03-6. This compound is useful in the synthesis of fine chemicals and speciality chemicals. It is also a versatile building block for reactions involving other organic compounds. 5-b-Pregnan-3-b,17-a-,21-triol 20 one is a useful intermediate in the production of research chemicals and pharmaceuticals.Formule :C21H34O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :350.49 g/moltert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS :<p>Please enquire for more information about tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H18BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :312.2 g/molN-Methyl-N-boc-aminopropan-3-ol
CAS :N-Methyl-N-boc-aminopropan-3-ol is a fine chemical with CAS No. 98642-44-5 that is used in the synthesis of complex compounds, as a reagent for research chemicals, and as a speciality chemical. It is also used in the synthesis of versatile building blocks, reaction components and scaffolds. N-Methyl-N-boc-aminopropan-3-ol has a high quality and can be used as a versatile intermediate or a useful scaffold.Formule :C9H19NO3Degré de pureté :Min. 95%Couleur et forme :Colourless To Pale Yellow LiquidMasse moléculaire :189.25 g/mol(1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol
CAS :Produit contrôléPlease enquire for more information about (1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H19NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :205.3 g/molDimethyl benzyl carbinol acetate
CAS :<p>Dimethyl benzyl carbinol acetate is a polymer that forms a film on the skin and prevents water loss. It has been shown to have enzyme-inhibiting properties, which may be due to its ability to prevent geranyl production. Dimethyl benzyl carbinol acetate has also been used as a sealant in microcapsules, which are then broken down by enzymes in order to release the contents of the capsule. Dimethyl benzyl carbinol acetate can also be used as an antimicrobial agent, where it inhibits bacterial cell growth by interfering with fatty acid synthesis.</p>Degré de pureté :Min. 95%1,2-Hexadecanediol
CAS :1,2-Hexadecanediol is a compound that reacts with diphenyl ether and organic solvents at a temperature of 100 degrees Celsius. The reaction time is 5 hours. This product is best observed using microscopy, which shows the particle diameter to be 10 micrometers. 1,2-Hexadecanediol can be produced by reacting carbon sources with superparamagnetic iron at an optimum concentration of 0.5 Molar (M). The reaction mechanism is shown in the following equation: (CH)xO + Fe3O4 → xCO + Fe3O4 The optimum concentration for this reaction rate is 0.5 Molar (M), while the growth rate is 0.1 M/s. 1,2-Hexadecanediol has optical properties that are yellowish brown and crystalline structure.Formule :C16H34O2Degré de pureté :Min. 95%Masse moléculaire :258.44 g/mol5-Nitro-2-aminophenol
CAS :5-Nitro-2-aminophenol is an aminophenol that has been shown to be a carcinogen in animal studies. It can cause allergic reactions and has been shown to have oxidative DNA damage, which can lead to cancer. 5-Nitro-2-aminophenol is used as a chemical intermediate in the preparation of other chemicals and pharmaceuticals. This chemical has been studied extensively for its analytical properties and is used as a reagent in chromatography. The coordination geometry of 5-nitro-2-aminophenol is octahedral, with nitro groups occupying one axial site each. The toxicity of this compound in animals has been studied extensively, including carcinogenic potential and mutagenicity studies, and it has been shown to inhibit the growth of cultured cells at high concentrations.Formule :C6H6N2O3Degré de pureté :Min. 95%Masse moléculaire :154.12 g/mol3-Bromophenol
CAS :3-Bromophenol is an organic compound that is a bromophenol. It is used as a fluorometric probe in wastewater treatment and as a tracer for metabolic pathways in the proximal tubules of the kidney. 3-Bromophenol has a molecular weight of 184.16 g/mol and has been shown to be metabolized by bacteria into 2,4-dihydroxyphenylacetic acid (2,4-DPA). 3-Bromophenol can also be synthesized from 2,4-dihydroxyphenylacetic acid using sodium hydroxide solution and carbon source in a synthetic process. This synthetic process can be carried out at room temperature and atmospheric pressure.Formule :C6H5BrODegré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :173.01 g/molZ-D-Alaninol
CAS :<p>Please enquire for more information about Z-D-Alaninol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H15NO3Degré de pureté :Min. 95%Masse moléculaire :209.24 g/mol(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
CAS :<p>(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol is a synthetic compound that has been prepared by a Diels-Alder reaction. It is used as an asymmetric synthesis catalyst for the production of optically active compounds. The ligands are catalysts for the reaction and can be easily replaced with different ligands to produce different products. This compound has been researched for its potential use in the production of pharmaceuticals and other chemicals.</p>Formule :C20H20Br2O2Degré de pureté :Min. 95%Couleur et forme :White To Yellow SolidMasse moléculaire :452.18 g/molStigmast-7-enol
CAS :Produit contrôléStigmast-7-enol is a naturally occurring compound found in plants such as Oroxylum indicum and Carthamus tinctorius. It was first isolated from the plant Stigmasta crispa. The chemical composition of stigmast-7-enol includes a hydroxyl group, a carboxylic acid group, and an ester bond. It has been shown to have hypoglycemic effects in animal models. This compound is stable at acidic pH levels, but is unstable at physiological pH levels. Stigmast-7-enol also binds to the mitochondrial membrane potential and inhibits the synthesis of p-hydroxybenzoic acid in cells.Formule :C29H50ODegré de pureté :Min. 95%Masse moléculaire :414.71 g/molL-allo-Threoninol
CAS :Please enquire for more information about L-allo-Threoninol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C4H11NO2Degré de pureté :Min. 95%Couleur et forme :Colourless To Pale Yellow LiquidMasse moléculaire :105.14 g/mol2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl, free radical
CAS :2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl (TEMPO) is a reactive oxygen species that belongs to the group of nitroxide radicals. It can be used as a radical scavenger and has been shown to inhibit the production of pro-apoptotic proteins in human macrophages. TEMPO has also been shown to bind to DNA and prevent the binding of HIV viral protein gp120. TEMPO can be used as an inhibitor for glycol ethers in laboratory experiments. The most common use is as a water vapor scavenger during polymerization reactions in organic chemistry.Formule :C9H18NO2Degré de pureté :Min. 98 Area-%Couleur et forme :Orange SolidMasse moléculaire :172.24 g/mol3-Bromopyridin-4-ol
CAS :3-Bromopyridin-4-ol is a pyrrole that can be used as a cancer therapy. It inhibits the growth of cancer cells by binding to the mkn-45 on the surface of the cell, which prevents it from binding to other proteins and initiating cell proliferation. 3-Bromopyridin-4-ol also inhibits 2-amino-4-hydroxypyridine aminations, which are reactions that produce compounds that promote cancer. This compound class has inhibitory activity against the growth of cancer cells in vitro and in vivo. 3-Bromopyridin-4-ol is an oxindole and amide with a hydroxy group on its side chain. It can be synthesized from 3-bromo-5 hydroxypyridine by reacting it with ammonia or methylamine. The synthesis of this compound can be achieved by reacting 2 chloroacetaldehyde with nitroethane in presenceFormule :C5H4BrNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :174 g/mol3-Keto petromyzonol-24-hemisuccinate
CAS :Produit contrôléPlease enquire for more information about 3-Keto petromyzonol-24-hemisuccinate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C28H44O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :492.65 g/mol8-Quinolinesulfonyl chloride
CAS :8-Quinolinesulfonyl chloride (8QSC) is a quinoline derivative that has been shown to have anticancer activity. 8QSC binds to the receptor site of cells and inhibits the production of amines, which are important for cell growth and proliferation. It also binds to hydrogen bonds, which may be involved in the cytotoxicity observed in pancreatic cancer cells. 8QSC shows significant cytotoxicity against Panc-1 cells, but not against NIH 3T3 cells. This may be due to its ability to form supramolecular aggregates with copper ions and quinoline derivatives.Degré de pureté :Min. 95%1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine
CAS :<p>1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine (DLPE) is a lipid molecule that can induce phase transition in aqueous solutions. DLPE is an active ingredient in nonsteroidal anti-inflammatory drugs and has been shown to inhibit the activity of enzymes such as cyclooxygenase and lipoxygenase. DLPE also inhibits the growth of infectious organisms such as Escherichia coli and HIV by inhibiting receptor activity. DLPE binds to receptors on the surface of cells, which prevents these cells from releasing inflammatory cytokines.</p>Formule :C29H58NO8PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :579.75 g/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS :<p>Please enquire for more information about 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H23ClN2O•(HCl)2Degré de pureté :Min. 95%Masse moléculaire :403.77 g/molrac-1-anthracen-2-yl-ethanol
CAS :<p>Rac-1-anthracen-2-yl-ethanol is an apolar, injecting alcohol. It has two isomers. Rac-1-anthracen-2-yl-ethanol has a selectivity profile that is different from other compounds in its class, and it outperforms amine solvents in the separation of similar compounds. This compound's selectivity profile is due to interactions with the solvent and stationary phase that are unique to this compound. Rac-1-anthracen-2-yl-ethanol also has a low nature and low toxicity profile.</p>Formule :C16H14ODegré de pureté :Min. 95%Masse moléculaire :222.28 g/mol2-Chloro-5-pyridylcarbinol
CAS :2-Chloro-5-pyridylcarbinol is an alkene that features a five-membered ring. It is a conformationally rigid molecule, which means it has no rotational or vibrational barriers. The molecule can be classified as a tricyclic heterocycle because the carbon atoms are arranged in three rings. The analogues of this compound feature six-membered carbocycles and intramolecular cycloadditions. 2-Chloro-5-pyridylcarbinol also constitutes one of the azomethine adducts of nicotine, which is a type of tricyclic heterocycle.Formule :C6H6ClNODegré de pureté :Min. 95%Masse moléculaire :143.57 g/mol3,3-Dimethyl-1,2-butanediol
CAS :<p>3,3-Dimethyl-1,2-butanediol is a dioxolane with a constant boiling point of 110°C. This compound is synthesized from the reaction between acetone and formaldehyde, which produces a dioxolane ring. The reaction products can be profiled using gas chromatography to determine the ratio of each product. 3,3-Dimethyl-1,2-butanediol has been shown to have enantiomeric purity of greater than 99%. It has also been used as a chiral building block for the synthesis of carbohydrates with stereospecificity. 3,3-Dimethyl-1,2-butanediol's enzyme catalysis is used in the production of polyesters and polyurethanes.</p>Formule :C6H14O2Degré de pureté :Min. 90.0 Area-%Couleur et forme :PowderMasse moléculaire :118.17 g/molXylenol orange
CAS :Xylenol orange is a dye used as a pH indicator. It is typically present as the monosodium salt of xylenol and has an optimum concentration of 0.2-0.5 mg/L. Xylenol orange is highly soluble in water and can be used in aqueous solutions, but it should not be used with strong acids or alkalis, as they will cause the dye to precipitate out of solution. Xylenol orange reacts with acidic substances and changes colour from orange to yellow at pH 7.0 or higher. The mechanism behind this reaction involves the deprotonation of xylenol by acid, followed by protonation of the conjugate base, which then undergoes electrophilic substitution by hydroxide ions (OH−). This reaction is shown below: XO+H+→XO−+H+ XO−+OH−→HO−+X The LangmuirFormule :C31H32N2O13SDegré de pureté :Min. 95%Masse moléculaire :672.66 g/mol3,5-Bis(trifluoromethyl)phenol
CAS :<p>3,5-Bis(trifluoromethyl)phenol (3,5-TFMP) is a nucleophilic compound that is soluble in organic solvents. It has acidic properties and enhances the rate of nucleophilic substitution reactions. 3,5-Bis(trifluoromethyl)phenol has been shown to be a size-exclusion chromatography stationary phase for separation of organic compounds. 3,5-TFMP has also been shown to have magnetic resonance spectroscopy properties. This compound is stable in supercritical carbon dioxide and can be used as a gravimetric analysis reagent. 3,5-Bis(trifluoromethyl)phenol is also able to form hydrogen bonds with other molecules and has the ability to bind fluorine atoms.</p>Formule :C8H4F6ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :230.11 g/mol3,4-Diethoxybenzylalcohol
CAS :<p>3,4-Diethoxybenzylalcohol is a metabolite produced by the fungus Ustilago maydis. It has been shown to have pleiotropic effects on the metabolism of the organism. 3,4-Diethoxybenzylalcohol is involved in lignin biosynthesis and bond cleavage reactions. In addition to functioning as an intermediate in the pentose phosphate pathway, it is involved in the nature of the basidiomycete cell wall and also plays a role in carbon source utilization.</p>Formule :C11H16O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.24 g/mol20b-Dihydro pregnenolone
CAS :Produit contrôlé<p>Pregnenolone is a steroid hormone that is synthesized from cholesterol and secreted into the blood. It can be converted to other steroids such as progesterone, testosterone, and estradiol. Pregnenolone sulfate (PS) is a metabolite of pregnenolone that is produced by the enzyme steroid sulfatase. PS is an endogenous steroid hormone that has been shown to have potentiating effects on memory. This drug also inhibits the activity of sulfatase enzymes, which are responsible for breaking down steroids in the body.</p>Formule :C21H34O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :318.49 g/mol2,6-Difluoro-4-methoxyphenol
CAS :<p>Please enquire for more information about 2,6-Difluoro-4-methoxyphenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H6F2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :160.12 g/mol4-(2-Oxiranylmethoxy)benzeneethanol
CAS :Please enquire for more information about 4-(2-Oxiranylmethoxy)benzeneethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H14O3Degré de pureté :Min. 95%Masse moléculaire :194.23 g/mol7-Fluoro-2-methylquinoline
CAS :<p>7-Fluoro-2-methylquinoline is a multistep synthetic compound that belongs to the family of quinoxalines. It has been shown to have potent antibacterial activity against a wide range of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 7-Fluoro-2-methylquinoline was developed as an analog of the natural product quinoxaline. The key step in its synthesis is the reaction between an aldehyde and hydroxyalkylating reagent in the presence of iron catalyst. This process results in the formation of functional groups such as hydroxyls, alkoxy, or halogens.</p>Formule :C10H8FNDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :161.18 g/mol(8E,10E)-Dodeca-8,10-dien-1-ol
CAS :<p>Codlemone is a pheromone that is secreted by the female codling moth (Cydia pomonella) to attract males for mating. This compound has been shown to have pesticidal activity against various insect species, including codling moths, fruit flies, and aphids. Codlemone is an odorant that binds to olfactory receptors in insects and mammals. It has been shown to bind to the OR1 receptor in mammalian cells and may be involved in physiological functions such as reproduction, stress response, and sexual behavior. The biosynthesis of codlemone starts with the conversion of fatty acid into fatty acid esters by means of transfer reactions with alcohols or alkyl halides. These esters are then converted into dienols by the action of aldehyde oxidase. The dienols are then converted into the final product by means of a palladium-catalyzed coupling reaction with acetaldehyde.</p>Formule :C12H22ODegré de pureté :90%MinCouleur et forme :Clear LiquidMasse moléculaire :182.3 g/molTriglycerol monolaurate
CAS :<p>Triglycerol monolaurate (GLA) is a fatty acid that can be synthesized by reacting glycerol with lauric acid. It has been shown to have antimicrobial properties, inhibiting the growth of fungi such as flavus and staphylococcus. GLA also inhibits the production of lipase and protease, enzymes that are required for the digestion of dietary fats. GLA has been used in infant formulas to inhibit the growth of bacteria, such as p. aeruginosa, which may cause infantile diarrhea. Triglycerol monolaurate is also used as dietary supplement to treat eczema due to its inhibitory effect on inflammatory cytokines such as tumor necrosis factor-α (TNF-α).</p>Formule :C21H42O8Degré de pureté :Min. 95%Masse moléculaire :422.55 g/mol4-Methylaminophenol sulfate
CAS :4-Methylaminophenol sulfate is an enzyme substrate that is used in the analytical method for determining the concentration of potassium dichromate. It is prepared by reacting 4-methylaminophenol with sulfuric acid, and its optimum concentration is 0.2 mM. The linear calibration curve was obtained at a pH range of 2 to 5.4 and a temperature range of 25 to 37°C. The analytical method can be applied to human serum samples and has been shown to be applicable for studies on autoimmune diseases and anthelmintics.Formule :C7H9NO•(H2O4S)0Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :344.39 g/mol(3R,5S)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride
CAS :<p>Please enquire for more information about (3R,5S)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
CAS :(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride is a synthetic chiral compound that is used to study the role of glyoxylate in biochemical reactions. This drug is an enolate and alkylating agent that can react with nucleophiles such as amines and thiols. It has been shown to be effective against perchlorates by hydrolyzing them into chlorine and oxygen gas. This drug has also been shown to inhibit the growth of Rhodobacter sphaeroides by inhibiting glyoxylate metabolism.Formule :C12H15NO4·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :273.71 g/mol5-glutinen-3-ol
CAS :Produit contrôlé<p>5-Glutinen-3-ol is an antiinflammatory compound that belongs to the group of bioactive phenolic compounds. It has significant cytotoxicity and can be used in cancer therapy. 5-Glutinen-3-ol has been shown to inhibit the proliferation of cervical cancer cells by inducing apoptosis through a mechanism involving the activation of gamma-aminobutyric acid (GABA) receptors. This compound also inhibits oxidative stress induced by reactive oxygen species and protects cells from DNA damage, which may protect against cancer. 5-Glutinen-3-ol also has antioxidant properties, which can help prevent or alleviate metabolic disorders such as diabetes mellitus and atherosclerosis.</p>Formule :C30H50ODegré de pureté :Min. 95%Masse moléculaire :426.72 g/mol12-Fluorododecan-1-ol
CAS :<p>12-Fluorododecan-1-ol is a volatile chemical compound that is found in the exoskeleton of termites. It has been shown to be a major component of the termiticide, FluoroCitrate. 12-fluorododecan-1-ol can be used to control the growth of insect populations by interfering with their ability to synthesize fatty acids and alcohols. It also has an effect on protein synthesis and inhibits the activity of citrate synthase, which is an enzyme involved in glycolate metabolism. This compound is also toxic to some species of insects such as Rhinotermitidae. 12-fluorododecan-1-ol can be used as a marker for Reticulitermes flavipes (a type of wood eating cockroach) and it can be used to distinguish between different species or strains of termites.</p>Formule :C12H25FODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :204.32 g/mol1-Oleoyl-2-docosahexaenoyl phosphatidylcholine
CAS :1-Oleoyl-2-docosahexaenoyl phosphatidylcholine is a fatty acid derived from the biogenesis of phosphatidylcholine, which is an important component of all cell membranes.Formule :C48H82NO8PDegré de pureté :Min. 95%Masse moléculaire :832.14 g/molLinolenic acid - 85%
CAS :Linolenic acid is a polyunsaturated fatty acid that is found in plants, animals, and human cells. Linolenic acid has been shown to suppress the growth of cancer cells by inhibiting the production of linoleic acid, which can stimulate the growth of cancer cells. Linolenic acid has also been shown to cause skin reactions such as erythema and pruritus when applied topically or taken orally. Linolenic acid may be used for the treatment of ovarian follicles. In addition, linolenic acid has been shown to have an allergic response in humans when it is injected into the vein. It is important to note that linolenic acid can inhibit T-cell proliferation and cytokine production in a dose-dependent manner. Furthermore, linolenic acid inhibits lipopolysaccharide-induced acute lung injury in mice by reducing inflammatory cell infiltration and neutrophil activation.Formule :C18H30O2Degré de pureté :Min. 95%Masse moléculaire :278.43 g/mol2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride
CAS :Please enquire for more information about 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H14N2O•(HCl)2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :239.14 g/mol5,5'-(1-Methylethylidene)-bis-[1,1'-(bisphenyl)-2-ol]
CAS :<p>5,5'-(1-Methylethylidene)-bis-[1,1'-(bisphenyl)-2-ol] (BPE) is an organic compound that is used in coatings. BPE has a high thermal expansion coefficient and can be used as a plasticizer to make polymers more flexible. BPE hydrolyzes under acidic conditions to produce mercaptoacetic acid, which is corrosive and toxic. It also reacts with proteins, like albumin, at pH 7.4. In wastewater treatment systems, BPE can react with chlorine at a rate of 3% per day to form chlorobenzene, which is known to cause cancer in humans. The use of BPE in the bioreactor process leads to the release of reactive functional groups that are not easily degraded by microbes. In addition, it has been shown that this chemical binds to nuclear hormone receptors and has estrogenic effects on animals.</p>Formule :C27H24O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :380.48 g/mol10-Fluorodecan-1-Ol
CAS :Please enquire for more information about 10-Fluorodecan-1-Ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H21FODegré de pureté :Min. 95%Masse moléculaire :176.27 g/mol(4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide
CAS :<p>Please enquire for more information about (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H15NO4S2Degré de pureté :Min. 95%Masse moléculaire :277.36 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS :7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can beFormule :C20H16F3N3O3Degré de pureté :Min. 95%Masse moléculaire :403.35 g/mol5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol
CAS :Please enquire for more information about 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C3H6N4SDegré de pureté :Min. 95%Masse moléculaire :130.17 g/mol2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline
CAS :2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline (2HAIQ) is a reactive compound that binds to DNA. It has been shown to be a potent inhibitor of the enzyme cytosolic protein kinase C, which plays an important role in regulating cellular metabolism. 2HAIQ also inhibits the activity of enzymes such as hydroxylases and polymerases. The binding of 2HAIQ to DNA is thought to inhibit transcription by preventing RNA polymerase from transcribing DNA. 2HAIQ may also inhibit replication by binding to the dinucleotide phosphate molecule, which is essential for DNA synthesis.Formule :C11H10N4ODegré de pureté :Min. 95%Masse moléculaire :214.22 g/mol(3b,24S)-Stigmast-5-En-3-Ol
CAS :Produit contrôlé(3b,24S)-Stigmast-5-En-3-Ol is a natural compound that belongs to the group of beta-sitosterols. It is used in cosmetics, as well as in water vapor treatments for skin tumors. This compound has antiinflammatory activity and cholesterol lowering effects. It also has a protective effect on the liver against hepatotoxicity induced by p-hydroxybenzoic acid and other compounds. (3b,24S)-Stigmast-5-En-3-Ol can be found in wastewater treatment plants where it binds with heavy metals such as lead and zinc. The toxicity of this compound has been studied extensively and it is not toxic to cells at concentrations below 1mM.Formule :C29H50ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :414.71 g/mol20a-Dihydro pregnenolone 3-sulfate sodium salt
CAS :<p>Please enquire for more information about 20a-Dihydro pregnenolone 3-sulfate sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H33NaO5SDegré de pureté :Min. 95%Masse moléculaire :420.54 g/mol1-Chloro-2-propanol (contains ca. 25% 2-Chloro-1-propanol)
CAS :Formule :C3H7ClODegré de pureté :>70.0%(GC)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :94.542,3-Dimethylbenzyl Alcohol
CAS :Formule :C9H12ODegré de pureté :>98.0%(GC)Couleur et forme :White to Orange to Green powder to crystalMasse moléculaire :136.192,6-Di-tert-butyl-4-hydroxymethylphenol
CAS :Formule :C15H24O2Degré de pureté :>97.0%(GC)Couleur et forme :White to Yellow to Orange powder to crystalMasse moléculaire :236.362,2-Dimethyl-1-propanol
CAS :Formule :C5H12ODegré de pureté :>98.0%(GC)Couleur et forme :White to Almost white powder to lumpMasse moléculaire :88.15Veratryl Alcohol
CAS :Formule :C9H12O3Degré de pureté :>98.0%(GC)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :168.194-(2-Hydroxyethoxy)benzaldehyde
CAS :Formule :C9H10O3Degré de pureté :>98.0%(GC)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :166.184-Amino-2-methyl-1-butanol
CAS :Formule :C5H13NODegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :103.171,3-Propanediol
CAS :Formule :C3H8O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :76.0944N-Acetylneuraminicacid
CAS :Formule :C11H19NO9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :309.2699Ref: IN-DA000VAA
Produit arrêté2-METHYL-2-PROPAN(OL-D)
CAS :Formule :C4H9DODegré de pureté :%Couleur et forme :SolidMasse moléculaire :75.12781,2,4-Butanetriol
CAS :Formule :C4H10O3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :106.12043-Hydroxy-1-methylpiperidine
CAS :Formule :C6H13NODegré de pureté :95%+Couleur et forme :LiquidMasse moléculaire :115.1735Methanol-d (6CI,8CI,9CI)
CAS :Formule :CH3DODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :33.0480N-BOC-4-Hydroxypiperidine
CAS :Formule :C10H19NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :201.26284-Hydroxypiperidine
CAS :Formule :C5H11NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :101.14699H-Fluoren-9-ol
CAS :Formule :C13H10ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :182.21791-Propanol, 3-azido-
CAS :Formule :C3H7N3ODegré de pureté :98%;RGCouleur et forme :LiquidMasse moléculaire :101.1072N-METHYLBARBITURIC ACID
CAS :Formule :C5H6N2O3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :142.1127(4-Chloro-6-(trifluoromethyl)pyridin-3-yl)methanol
CAS :Degré de pureté :>95%Masse moléculaire :211.569cis-2-Nonen-1-ol
CAS :Formule :C9H18ODegré de pureté :>95.0%(GC)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :142.24cis-3,3,5-Trimethylcyclohexanol
CAS :Formule :C9H18ODegré de pureté :>96.0%(GC)Couleur et forme :White or Colorless to Almost white or Almost colorless powder to lump to clear liquidMasse moléculaire :142.242-Methoxy-1-naphthalenemethanol
CAS :Formule :C12H12O2Degré de pureté :>98.0%(GC)Couleur et forme :White to Light yellow to Dark green powder to crystalMasse moléculaire :188.232-Hydroxy-n-octanoic Acid
CAS :Formule :C8H16O3Degré de pureté :>98.0%(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :160.211-((6,7-dimethoxy(3,4-dihydroisoquinolyl))methoxy)-2,4-dichlorobenzene
CAS :<p>Please enquire for more information about 1-((6,7-dimethoxy(3,4-dihydroisoquinolyl))methoxy)-2,4-dichlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%2-Chloro-6-nitrobenzyl alcohol
CAS :<p>2-Chloro-6-nitrobenzyl alcohol is a versatile building block that is used as a reactant in chemical synthesis. It is used to synthesize other compounds, such as pharmaceuticals and pesticides. This compound can also be used as an intermediate or scaffold in the synthesis of more complex compounds. 2-Chloro-6-nitrobenzyl alcohol has been shown to have a high quality and is useful for research purposes. It can be used in the production of fine chemicals, useful building blocks, and reagents.</p>Formule :C7H6ClNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.58 g/mol(3β,22E)-29-Fluorostigmasta-5,22-dien-3-ol
CAS :Produit contrôlé<p>3β,22E)-29-Fluorostigmasta-5,22-dien-3-ol is a plant growth regulator that belongs to the group of fatty alcohols. It is found in the horticultural and tissue culture industries and is used as an additive in bioassays. 3β,22E)-29-Fluorostigmasta-5,22-dien-3-ol enhances the growth rate of nematodes and has been shown to be a potent inhibitor of benzoate degradation. This compound also has hormone effects that are similar to those of furostanols or steroids.</p>Formule :C29H47FODegré de pureté :Min. 95%Masse moléculaire :430.68 g/molPhosphoenolpyruvate monosodium salt hydrate
CAS :<p>PEP is a "high-energy phosphate" compound playing a vital role in enzymatic phosphate-transfer reactions involved in ATP synthesis. It is used in conjunction with pyruvate kinase as a phosphorylating agent for ATP generation. Substrate for phosphoenolpyruvate carboxylase. Reagent for determination of glycerol.</p>Formule :C3H4NaO6P·xH2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :190.02 g/molRanolazine
CAS :<p>Anti-anginal; anti-arrhythmic; anti-ischemic; pFOX inhibitor</p>Formule :C24H33N3O4Degré de pureté :Min. 95%Couleur et forme :White SolidMasse moléculaire :427.54 g/mol4-(1-Adamantyl)-2-nitrophenol
CAS :<p>4-(1-Adamantyl)-2-nitrophenol is a versatile building block that can be used to construct complex compounds. It is a research chemical that can be used as a reagent, as well as in the synthesis of pharmaceuticals and other chemicals. 4-(1-Adamantyl)-2-nitrophenol is soluble in water and ethanol, and has an odorless and colorless appearance. This chemical can be found under the CAS number 32599-84-1.</p>Formule :C16H19NO3Degré de pureté :Min. 95%Masse moléculaire :273.33 g/molPhenol red
CAS :<p>Phenol red is a pH indicator that finds broad applications from chemistry to microbiology. Colour varies from yellow at pH<6.8 (lmax 443nm) through to light red/pink at 6.8<pH<8.2 (lmax 570 nm) to vivid purple/red at pH>8.2. It is widely used in cell culture to monitor pH and for colorimetric titration. For example, phenol red can be used to quantify Br- content in sea or fresh water. It is added to VTM as pH indicator, at the concentration of 10mg/ml, maintaining a pink colour at neutral pH.</p>Formule :C19H14O5SCouleur et forme :PowderMasse moléculaire :354.38 g/mol2-Mercaptoethanol
CAS :<p>2-Mercaptoethanol, also known as β-mercaptoethanol or β-ME, is a disulfide reducing agent used in the reduction of disulfide bridges in proteins. β-ME is conveniently inexpensive, water-soluble and must be used in excess in order to drive the reduction to completion.</p>Formule :C2H6SODegré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :78.13 g/molSodium O-ethyl isopropylphosphonothiolate
CAS :Produit contrôlé<p>Please enquire for more information about Sodium O-ethyl isopropylphosphonothiolate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H12O2PS·NaDegré de pureté :Min. 95%Arotinolol hydrochloride
CAS :<p>Arotinolol hydrochloride is a beta-blocker that, in contrast to propranolol, has a higher selectivity for the β1 receptor. It is used to treat hypertension and angina pectoris. Arotinolol hydrochloride lowers blood pressure by inhibiting the activity of α-adrenergic receptors, which are found in the heart and vascular smooth muscle. This inhibition reduces the release of norepinephrine and causes vasodilation. Arotinolol hydrochloride also has a positive effect on cardiac function as it decreases myocardial oxygen demand and increases coronary flow. Arotinolol hydrochloride has been shown to lower systolic pressure in anesthetized dogs with an intravenous dose of sodium citrate. The drug also lowers diastolic pressure in conscious dogs at doses of 0.5 mg/kg (0.2 mg/lb) or greater when given intravenously or subcutaneously.</p>Formule :C15H22ClN3O2S3Degré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :408 g/mol1,2-O-Isopropylidene-sn-glycerol
CAS :<p>1,2-O-Isopropylidene-sn-glycerol (1,2-OIPG) is a synthetic molecule. It is synthesized from potassium thioacetate and chloride in an organic solvent with hexadecyl methanesulfonate as the catalyst. The product is obtained by intramolecular hydrogenation of the glyceride to produce 1,2-OIPG. This compound has been used as a strategy to generate hydrogen bonds in asymmetric synthesis, for example in the formation of d-mannitol with activated hydrogen bonds. The compound also has potential applications in the production of fatty acids.</p>Formule :C6H12O3Degré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :132.15 g/mol8-Methoxycarbonyloctanol
CAS :<p>8-Methoxycarbonyloctanol (8MCO) is a fatty acid molecule that has been shown to have significant inhibitory activities against Streptococcus pneumoniae in human serum. 8MCO is a synthetic molecule that can be synthesized from galactose and chloride. It has been found to have a molecular weight of 190.08 g/mol, melting point of -2°C, and boiling point of 217°C at 1 mmHg. 8MCO is soluble in water, methanol, and ethanol. This molecule can be used as an analytical tool for the detection of fatty acids by gas chromatography-mass spectrometry (GC-MS). It also exhibits enzymatic activity when incorporated into enzyme preparations such as esterases and lipases. 8MCO contains functional groups such as carbonyl (-CO), hydroxyl (-OH), carboxylic acid (-COOH), ether (-O-) and alcohol (-</p>Formule :C10H20O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :188.26 g/mol




