
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-(2-Methoxyphenoxy)ethanol
CAS :<p>2-(2-Methoxyphenoxy)ethanol (2-MPE) is a metabolite of propanediol, which is a precursor in the synthesis of polyurethanes. 2-MPE can be oxidized by monooxygenases to form syringyl and other reactive metabolites. Basic hydrolysis may also produce monomers such as phenols, alcohols, and carboxylic acids. Syringyl is one of the metabolic products of 2-MPE, which has been shown to be resistant to degradation by basidiomycete fungi.</p>Formule :C9H12O3Degré de pureté :Min. 95%Masse moléculaire :168.19 g/molTrimethylsilylmethanethiol
CAS :Trimethylsilylmethanethiol (TMSET) is a thiol that is used as a reagent in organic synthesis. It is soluble in water and it has a high boiling point, making it useful for reactions that require heat. TMSET has been shown to be an effective antiviral agent against hepatitis C virus (HCV) and influenza A virus by binding to the viral receptor on the cell surface and preventing its entry into the cell. TMSET also inhibits neuronal function by binding to the hydroxy group of proteins, thereby disrupting their structure and function.Formule :C4H12SSiDegré de pureté :Min. 95%Masse moléculaire :120.29 g/mol5-Amino-8-hydroxyquinoline dihydrochloride
CAS :5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.Formule :C9H8N2O•(HCl)2Degré de pureté :Min. 95%Masse moléculaire :212.63 g/mol3-(2-Methyl-1H-imidazol-1-yl)propan-1-ol hydrochloride
CAS :<p>Please enquire for more information about 3-(2-Methyl-1H-imidazol-1-yl)propan-1-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H12N2ODegré de pureté :Min. 95%Masse moléculaire :140.18 g/mol3-Keto petromyzonol
CAS :Produit contrôlé3-Keto petromyzonol is a natural product that is biosynthesized in the liver from taurocholic acid. It has been shown to inhibit the synthesis of estradiol and progesterone in both rat and human tissue. 3-Keto petromyzonol has also been shown to have anti-obesity effects in mice, with decreased hepatic steatosis, as well as beneficial effects on insulin resistance and genes expression. The structural elucidation of 3-keto petromyzonol was accomplished by NMR spectroscopy, which revealed its disulfate structure. This chemical compound can be synthesized from methyl 2-(2′-chloroacetyl)malonate or from 1,4-dibromobutane. 3-Keto petromyzonol has been shown to inhibit ATP binding cassette transporter (ABC) proteins that are involved in cholesterol transport across the membrane. It may also act as a pheromoneFormule :C24H40O4Degré de pureté :Min. 95%Masse moléculaire :392.57 g/molFibrinolysis Inhibitng Factor
CAS :Fibrinolysis Inhibiting Factor is a surface glycoprotein that belongs to the group of human serum proteins. It has been shown to be involved in the pathogenesis of bowel diseases and is a target for dextran sulfate. Fibrinolysis inhibiting factor binds to the surfaces of cells and blocks blood coagulation by interfering with the conversion of fibrinogen into fibrin. The protein also binds calcium ions and prevents them from being deposited on cell surfaces, thereby preventing inflammatory reactions such as inflammation of the bowel. Fibrinolysis inhibiting factor has been shown to activate monoclonal antibodies in vitro, which may explain its effect on inflammatory bowel disease.Formule :C18H31N7O5Degré de pureté :Min. 95%Masse moléculaire :425.48 g/mol1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture
CAS :Please enquire for more information about 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C30H32Cl3NODegré de pureté :Min. 95%Masse moléculaire :528.94 g/mol4-Aminotetrahydrothiophene-3-ol 1,1-dioxide
CAS :<p>Please enquire for more information about 4-Aminotetrahydrothiophene-3-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H9NO3SDegré de pureté :Min. 95%Masse moléculaire :151.19 g/mol3-Fluoro-4-nitrophenol
CAS :3-Fluoro-4-nitrophenol is an organic solvent that is used in the synthesis of a number of organic and inorganic compounds, including diazonium salts. 3-Fluoro-4-nitrophenol can be reacted with organometallic reagents to form tetraphenylmethane derivatives. It has been shown to have potential use as a precursor for the synthesis of a number of pharmaceuticals, such as regorafenib, which is an antiangiogenic drug. 3-Fluoro-4-nitrophenol reacts with chloride ions to form coelomic acid (3-fluoroaniline) and other organic acids. Reaction with magnesium and aluminium produces silicon nitride.Formule :C6H4FNO3Degré de pureté :Min. 95%Masse moléculaire :157.1 g/mol4-[2-(Cyclopropylmethoxy)ethyl]phenol
CAS :<p>4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.</p>Formule :C12H16O2Degré de pureté :Min. 95%Masse moléculaire :192.25 g/mol5-Amino-2,4-dichlorophenol
CAS :<p>Please enquire for more information about 5-Amino-2,4-dichlorophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H5Cl2NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.02 g/mol(7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol
CAS :Produit contrôlé<p>Please enquire for more information about (7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C27H41BrO2Degré de pureté :Min. 95%Masse moléculaire :477.52 g/mol2-Methyl-3-buten-2-ol
CAS :<p>2-Methyl-3-buten-2-ol is a reactive oxygenated compound that can be found in the environment. It is produced by the oxidation of glyoxal, glycolaldehyde, and other simple sugars. 2-Methyl-3-buten-2-ol has been found to have toxic effects on wild type strains of Escherichia coli, including inhibition of growth and induction of cell death. In addition, 2-methyl-3 buten 2 ol has been shown to react with other molecules in the environment to produce epoxides. This compound can also be found in some foods and beverages as a result of its presence as a natural component or from contamination during processing. !-- END--></p>Formule :C5H10ODegré de pureté :Max. 98%Masse moléculaire :86.13 g/mol3-Buten-2-ol
CAS :<p>3-Buten-2-ol is an organic compound that contains a hydroxyl group and a double bond in the form of an alkene. It is a colorless liquid with a sweet odor. 3-Buten-2-ol is used as a chemical intermediate to produce glycol ethers, which are used as solvents for paints and coatings. 3-Buten-2-ol has been shown to inhibit protein synthesis by inhibiting glutamate dehydrogenase, which is required for the conversion of glutamate to α-ketoglutarate in the TCA cycle. The deuterium isotope effect on the kinetic data suggests that 3-buten-2-ol binds to the active site of glutamate dehydrogenase and blocks its access to substrate.</p>Formule :C4H8ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :72.11 g/molGestadienol
CAS :Produit contrôléGestadienol is a synthetic, reconstituted drug that is used to treat congestive heart failure. Gestadienol is produced by reacting hydrochloric acid with isopropyl palmitate and diluent. The reaction yield of this process can be increased by implanting the drug into animal tissue for a period of time before extraction. Gestadienol binds to glucuronidated compounds in the blood, which may be due to its chemical similarity to estradiol. This binding prevents the glucuronidated compound from being excreted in urine and increases their concentration in the bloodstream. Gestadienol has been shown to increase postnatal development in rats, which may be due to its ability to bind progesterone receptors on cells and inhibit progesterone-mediated effects.Formule :C20H26O3Degré de pureté :Min. 95%Masse moléculaire :314.42 g/mol2H-1,2,3-Triazol-4-ylmethanol
CAS :<p>2H-1,2,3-Triazol-4-ylmethanol is an aliphatic hydrocarbon that can be synthesized by reacting chlorine with a hydroxy group. It has been shown to have insecticidal activity against flies and mosquitoes. 2H-1,2,3-Triazol-4-ylmethanol is also used as a precursor for the synthesis of triazole derivatives. These compounds are used in the production of pharmaceuticals and pesticides. 2H-1,2,3-Triazol-4-ylmethanol also has neurodegenerative disease activities. This compound may be useful in treating diseases such as Alzheimer's disease or Parkinson's disease because it inhibits the formation of beta amyloid proteins that are linked to these conditions.</p>Formule :C3H5N3ODegré de pureté :Min. 95%Masse moléculaire :99.09 g/mol3-Methyl-1H-1,2,4-triazole-5-thiol
CAS :3-Methyl-1H-1,2,4-triazole-5-thiol is a coagulant agent that has been shown to be effective in the field of wastewater treatment. 3-Methyl-1H-1,2,4-triazole-5-thiol binds metal ions and prevents them from catalyzing reactions in the filtrate. It also has an inhibitory effect on polymerization reactions by binding to functional groups. 3MTH is used as a coagulant additive in many industries, such as papermaking, textile printing and dyeing, food processing and leather tanning. The use of 3MTH has been shown to reduce the amount of water needed during the production process. This product can also be used for coatings and other applications where it is necessary to prevent corrosion or environmental pollution by metal ions.Formule :C3H5N3SDegré de pureté :Min. 95%Masse moléculaire :115.16 g/mol(2-Chloro-4-nitrophenyl)methanol
CAS :Please enquire for more information about (2-Chloro-4-nitrophenyl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H6ClNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.58 g/mol3-(4-Hydroxyphenyl)-1-propanol
CAS :<p>Produces a fluorogenic signal in the presence of peroxidase</p>Formule :C9H12O2Degré de pureté :Min. 95%Masse moléculaire :152.19 g/mol1-Dodecanol
CAS :Dodecanol is a saturated fatty alcohol that has the molecular formula CH(CH)CHOH. It has two hydroxyl groups and exists as a colourless liquid at room temperature. Dodecanol is used in the preparation of sodium citrate, which is sometimes used in the treatment of kidney stones. Dodecanol reacts with sodium citrate to form dodecanedioic acid and hydrogen bonding interactions between dodecanedioic acid and linoleyl alcohol occur. This reaction mechanism can be explained by kinetic data. Dodecanol also has high values for chemical stability, sample preparation, hydroxyl group, and alcohol residue. The phase transition temperature of dodecanol ranges from -98°C to -42°C. Dodecanol can be oxidized by catalysts such as potassium permanganate or potassium dichromate.Formule :C12H26ODegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :186.33 g/molAzacyclonol
CAS :Produit contrôléAzacyclonol is a cytotoxic drug that prevents the proliferation of cancer cells, by inhibiting DNA synthesis. This drug has shown to be effective in treating bowel diseases, and is also used as a pharmacological agent for the treatment of infectious diseases. Azacyclonol has been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis, Listeria monocytogenes, and Haemophilus influenzae. It is also used to treat infections caused by HIV. The mechanism of action for azacyclonol is unknown; however, it may be due to its ability to bind with cell factor or stem cell factor.Formule :C18H21NODegré de pureté :Min. 95%Masse moléculaire :267.37 g/mol5-Chloropentanol
CAS :5-Chloropentanol is a reactive compound that can be used as an epidermal growth factor. It has been shown to have potentiating effects on the production of epidermal growth factor in a biological sample. 5-Chloropentanol has also been shown to increase the rate of cell proliferation, which could be due to its ability to generate reactive chloroform in cells. It is not known whether 5-Chloropentanol has any carcinogenic properties.Degré de pureté :Min. 95%2-Bromo-4-nitrophenol
CAS :2-Bromo-4-nitrophenol is a byproduct of the reaction between hydrogen peroxide and sodium bromate. It can be detected in the presence of hydrochloric acid, which reacts with 2-bromo-4-nitrophenol to form an orange color that can be detected spectrophotometrically. 2-Bromo-4-nitrophenol has been shown to inhibit the growth of various strains of bacteria, including Escherichia coli, Bacillus subtilis, and Pseudomonas aeruginosa. This compound binds to flavin adenine dinucleotide (FAD) as well as other nucleophilic cofactors such as thioredoxin reductase. The binding affinity is increased when carbon sources are present. This property makes it a useful inhibitor for catalytic reduction reactions in biotechnology and synthetic chemistry applications.br>br> 2B4NP is a byFormule :C6H4BrNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :218 g/mol7-Methylquinoline
CAS :<p>7-Methylquinoline is an organic compound that can be used to synthesize antimalarial drugs. It is a quinoline derivative with a methyl group at the 7th position. The structure of 7-methylquinoline contains a nitrogen atom and hydrogen atoms, which are bonded to fluorine, chlorine, and bromine atoms. This molecule has been shown to be stable in the presence of Friedel-Crafts catalysts and chloride ions. The reaction mechanism for 7-methylquinoline is intramolecular hydrogen transfer from the chloroform molecule to the quinoline ring system. The formation rate for this compound is slow because it requires two steps: nucleophilic substitution and electrophilic addition reactions.</p>Formule :C10H9NDegré de pureté :Min. 95%Masse moléculaire :143.19 g/molrac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate
CAS :Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H55N2O7PDegré de pureté :Min. 95%Masse moléculaire :526.69 g/mol2-Valeryl-17'-estradiol 17-valerate
CAS :Produit contrôlé<p>Please enquire for more information about 2-Valeryl-17'-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :CHODegré de pureté :Min. 95%2-Carboxy mestanolone methyl ester
CAS :Produit contrôlé<p>Please enquire for more information about 2-Carboxy mestanolone methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H34O4Degré de pureté :Min. 95%Masse moléculaire :362.5 g/molrac-prolinol
CAS :Rac-prolinol is a picolinic acid derivative that has been shown to inhibit the production of pyrrolidinecarboxylic acid in the form of l-tartaric acid. This inhibition is due to the formation of a hydrogen bond with the hydroxyl group on the substrate molecule, which prevents its conversion into pyrrolidinecarboxylic acid. Rac-prolinol has also been shown to inhibit collagen production in cells. Rac-prolinol binds to receptors that are involved in regulating cell proliferation and differentiation, including transforming growth factor beta receptor and epidermal growth factor receptor. It inhibits collagen synthesis by acting as a competitive inhibitor of proline hydroxylase, an enzyme responsible for catalyzing proline into hydroxyproline. The molecule also inhibits DNA synthesis by binding to the erythrocyte membrane skeleton and blocking ATP synthesis.Formule :C5H11NODegré de pureté :Min. 95%Masse moléculaire :101.15 g/mol(3α,5α,17Z)-Pregn-17(20)-en-3-ol
CAS :Produit contrôlé<p>Please enquire for more information about (3α,5α,17Z)-Pregn-17(20)-en-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H34ODegré de pureté :Min. 95%Masse moléculaire :302.49 g/mol1-Benzyl-1H-benzimidazole-2-thiol
CAS :Please enquire for more information about 1-Benzyl-1H-benzimidazole-2-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H12N2SDegré de pureté :Min. 95%Masse moléculaire :240.32 g/mol3-O-Benzyl 17a-estradiol
CAS :Produit contrôlé<p>Please enquire for more information about 3-O-Benzyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H30O2Degré de pureté :Min. 95%Masse moléculaire :362.5 g/mol3,3-Diethoxy-1,2-propanediol
CAS :3,3-Diethoxy-1,2-propanediol is a chemical compound that has been found to have an acidic character and to be an allylation agent. This ingredient also has the ability to form flavonoids and act as a ring-opening polymerization catalyst. It can be used in leaf extract as an astringent or antibacterial. 3,3-Diethoxy-1,2-propanediol is used in the production of this product. The medicinal properties of this compound are scientifically analysed and tested for efficacy. It has been shown to act as a laxative when taken in excessive amounts. 3,3-Diethoxy-1,2-propanediol is not known to have any negative side effects on the human body such as skin irritation or sensitization.Formule :C7H16O4Degré de pureté :Min. 95%Masse moléculaire :164.2 g/mol2,3,4-Trifluorophenol
CAS :<p>2,3,4-Trifluorophenol is a chemical control agent that is used as an intermediate in the synthesis of organic compounds. It reacts with hydroxyl groups to form 2,3,4-trifluoroacetophenone from a proton. The compound has low light and x-ray absorption properties and is typically used in liquid crystal compositions. Chemical ionization experiments have shown that 2,3,4-trifluorophenol binds to copper oxide and forms copper trifluoride. This compound also has been found to be conjugated with neutral ph phenols and chlorinated with chlorine atom.</p>Formule :C6H3F3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :148.08 g/mol3-O-Acetyl 5,14-androstadiene-3b,17b-diol
CAS :Produit contrôléPlease enquire for more information about 3-O-Acetyl 5,14-androstadiene-3b,17b-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H30O3Degré de pureté :Min. 95%Masse moléculaire :330.46 g/mol(R)-4-Benzyloxy-1,3-butanediol
CAS :Please enquire for more information about (R)-4-Benzyloxy-1,3-butanediol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H16O3Degré de pureté :Min. 95%Masse moléculaire :196.24 g/molMethoxypropoxypropanol
CAS :Methoxypropoxypropanol (MPP) is a highly selective inhibitor of the enzyme picolinic acid carboxylase, which converts L-pyridoxal 5'-phosphate to picolinic acid. MPP has shown good efficacy in reducing disease activity in animal models and is being developed for the treatment of rheumatoid arthritis. This drug also has been shown to be toxicologically safe in both acute and chronic toxicity studies. Methoxypropoxypropanol has also been used as an analytical reagent for the qualitative detection of picolinic acid in urine and blood samples. The use of this compound as a wastewater treatment agent for removal of organic acids from industrial effluents is well studied. MPP has been found to have some beneficial effects on congestive heart failure in rats by lowering their blood pressure and cholesterol levels.Formule :C7H16O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :148.2 g/mol4-Methyl estradiol
CAS :Produit contrôlé<p>4-Methyl estradiol is an estrogen that is a naturally occurring metabolite of estradiol. It has been shown to have weak estrogenic effects and may be used in low doses to treat breast cancer. 4-Methyl estradiol binds to the estrogen receptor with high affinity, which leads to its activation and subsequent translocation into the nucleus, where it binds to DNA and regulates gene transcription. The binding of 4-methyl estradiol to the receptor also stimulates the production of other hormones such as progesterone and estrone.</p>Formule :C19H26O2Degré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :286.41 g/mol(-)-3-Methoxy butorphanol
CAS :Produit contrôléPlease enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H31NO2Degré de pureté :Min. 95%Masse moléculaire :341.49 g/mol5-Hydroxyquinolin-2(1H)-one
CAS :<p>5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.</p>Formule :C9H7NO2Degré de pureté :Min. 95%Masse moléculaire :161.16 g/molNaphthalen-2-ethanol
CAS :<p>Naphthalen-2-ethanol is a primary alcohol that has been synthesized and immobilized onto boron nitride. It can be used as a synthetic reaction rate indicator. Naphthalen-2-ethanol is soluble in organic solvents such as methanol, which can be used to determine the concentration of methanol in solution by observing the change in absorbance at 230 nm. This compound has functional groups such as carbinols, which are characterized by their high reactivity and ability to form esters, ethers, amides, or nitriles. Naphthalen-2-ethanol also reacts with lipases to produce polyamines and with chromatography to produce substitutive nomenclature.</p>Formule :C12H12ODegré de pureté :Min. 95%Masse moléculaire :172.22 g/molQuinoline-6-sulfonyl chloride
CAS :<p>Please enquire for more information about Quinoline-6-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H6ClNO2SDegré de pureté :Min. 95%Masse moléculaire :227.67 g/mol3,29-Dibenzoyl rarounitriol
CAS :Produit contrôlé<p>3,29-Dibenzoyl rarounitriol (3,29-DBR) is a quercetin glycoside that has been shown to be an effective inhibitor of the H1 receptor. It prevents the binding of histamine to the H1 receptor on cells, preventing the release of inflammatory compounds such as lysosomal enzymes and prostaglandins. 3,29-DBR has been shown to be a potent inhibitor of terfenadine in both rats and humans. It has also been shown to inhibit other drugs metabolized by cytochrome P450 2D6. In a pharmacokinetic study in rats, 3,29-DBR was found to have a half-life of 5 hours and peak plasma concentrations at 1 hour following oral administration. Pharmacokinetic parameters are dose dependent with Cmax values ranging from 0.5 µg/mL for low doses to 14 µg/mL for high doses.</p>Degré de pureté :Min. 95%1-Aziridineethanol
CAS :1-Aziridineethanol is a chemical used in research to study the effects of radiation on cells. It has been shown that the presence of 1-aziridineethanol in cells increases their sensitivity to radiation. In addition, this compound can be used as a chelate ligand for potassium ions. This product is also hydrophilic, allowing it to be dissolved in water and other polar solvents. Moreover, this chemical contains one hydroxy group and can undergo dehydration reactions with acids such as hydrochloric acid. The patterning of this product is determined by the presence of hydroxyl groups, which are reactive with hydrogen bond formation. 1-Aziridineethanol is also able to react with aromatic hydrocarbons and proteins due to its nucleophilic property. This product can undergo a number of chemical reactions, including the formation of azo bonds with azides and amines, as well as epoxidation reactions with peroxyacids such as m-Formule :C4H9NODegré de pureté :Min. 95%Masse moléculaire :87.12 g/mol2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol
CAS :<p>Please enquire for more information about 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H9N3O3Degré de pureté :Min. 95%Masse moléculaire :171.15 g/mol5-Nitropyridin-3-ol
CAS :Please enquire for more information about 5-Nitropyridin-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H4N2O3Degré de pureté :Min. 95%Masse moléculaire :140.1 g/mol2-[(4-Phenylpiperazin-1-yl)carbonyl]phenol
CAS :Produit contrôléPlease enquire for more information about 2-[(4-Phenylpiperazin-1-yl)carbonyl]phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H18N2O2Degré de pureté :Min. 95%Masse moléculaire :282.34 g/mol3-Bromo-2-nitrophenol
CAS :3-Bromo-2-nitrophenol (3-BNP) is a brominating agent that can be used in the synthesis of a variety of compounds. It is prepared by the refluxing of 3-bromo-2-nitrobenzene with lithium chloride, followed by treatment with trifluoromethanesulfonic anhydride to yield 3-bromo-2-(trifluoromethyl)phenoxyacetic acid. The product can also be obtained from 2,4,6-trinitrophenol and NBS. 3-BNP has shown chemoselectivity for chlorides relative to iodides or fluorides. The yields are higher when it is used in coupling reactions and permutations with lithium or magnesium.Formule :C6H4BrNO3Degré de pureté :Min. 95%Masse moléculaire :218 g/mol3-Isoquinolinecarboxylic acid
CAS :3-Isoquinolinecarboxylic acid is a molecule with a reactive group that can form cyclic structures. It has been shown that 3-Isoquinolinecarboxylic acid is an apoptotic agent in human macrophages and induces the release of picolinic acid from these cells. This molecule also has a high affinity for α7 nicotinic acetylcholine receptors, which are present on the surface of nerve cells. 3-Isoquinolinecarboxylic acid can be synthesized by condensing picolinic acid, an aromatic aminoacid, with an appropriate amine. The synthesis of this heterocycle is catalyzed by an enzyme called quinolinate synthase. The product of this reaction is oxidized to form 3-isoquinolyl carboxylic acid. The final step in the synthesis involves the oxidative cleavage of a disulfide bond using hydrogen peroxide, yielding 3-isoquinolyFormule :C10H7NO2Degré de pureté :Min. 95%Masse moléculaire :173.17 g/molDodecane-1-thiol
CAS :Dodecane-1-thiol is a chemical that is used as an ingredient in the production of nanoparticles. It has been shown to have high resistance to sodium salts and is chemically stable. Dodecane-1-thiol can be synthesized by reacting dodecane with hydroxylamine and mercaptan, which are both highly reactive compounds. Dodecane-1-thiol has a hydroxyl group on the thiol group and a dimethyl fumarate molecule attached to it. The hydroxyl group reacts with mercaptan, while the dimethyl fumarate molecule attaches to the thiol group to provide stability. Dodecane-1-thiol can also be synthesized using polymerization reactions.Formule :C12H26SDegré de pureté :95%MinMasse moléculaire :202.4 g/molCloprednol
CAS :Produit contrôlé<p>Cloprednol is an anti-infective agent that belongs to the group of aziridine derivatives. It is a synthetic analog of prednisolone, which has been shown to inhibit the inflammatory response in the intestine. Cloprednol has been shown to be highly biocompatible and its long-term efficacy against microbial infection has been demonstrated by kinetic data. This drug also inhibits choroidal neovascularization, which is a major cause of blindness in patients with age-related macular degeneration. Cloprednol is used for the treatment of bowel diseases such as Crohn’s disease and ulcerative colitis. It also has been shown to be effective in treating autoimmune diseases such as psoriasis, rheumatoid arthritis, and systemic lupus erythematosus.</p>Formule :C21H25ClO5Degré de pureté :Min. 95%Masse moléculaire :392.87 g/mol
