
Alcools
Sous-catégories appartenant à la catégorie "Alcools"
5814 produits trouvés pour "Alcools"
Gemcitabine monophosphate disodium monohydrate
CAS :Please enquire for more information about Gemcitabine monophosphate disodium monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H12F2N3O7P•Na2•H2ODegré de pureté :90%Min By HplcCouleur et forme :PowderMasse moléculaire :407.16 g/mol4-Bromo-3,5-dimethoxybenzyl alcohol
CAS :4-Bromo-3,5-dimethoxybenzyl alcohol is a bromoarene that can be used as a ligand in coupling reactions. It has been shown to be an efficient coupling partner for the synthesis of triphylla, featuring a skeleton of chelating 4-bromo-3,5-dimethoxybenzyl alcohol.Formule :C9H11BrO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :247.09 g/mol3-Mercapto-1-hexanol
CAS :3-Mercapto-1-hexanol is a chemical compound that belongs to the group of thiols. It has been shown to have high values for in vitro assays and analytical method, as well as a matrix effect. The transcriptional regulation is interactive with other compounds and natural compounds, like isovaleric acid. 3-Mercapto-1-hexanol can be used in sample preparation, type strain, and synthetic pathway.Formule :C6H14OSDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :134.24 g/mol3-(Dimethylamino)phenol
CAS :3-(Dimethylamino)phenol is a chemical that is used as an additive in cosmetics. It has been shown to inhibit the production of epidermal growth factor and to have a growth-inhibiting effect on cells. 3-(Dimethylamino)phenol is found in many different types of products, including sunscreens, hair dyes, shampoos, and skin lotions. It has also been used as a preservative in food products, although it can be toxic at high doses. 3- (Dimethylamino)phenol has been shown to inhibit the production of fatty acids by inhibiting the activity of the enzyme lipoxygenase.
Formule :C8H11NODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :137.18 g/mol2-(3-Hydroxyphenyl)ethyl alcohol
CAS :2-(3-Hydroxyphenyl)ethyl alcohol is a reactive compound that can form an adduct with the tyrosinase enzyme, which catalyzes the conversion of tyrosine to dopa and dopaquinone. 2-(3-Hydroxyphenyl)ethyl alcohol also has been shown to inhibit tyrosinase activity in vitro. This compound has been found in natural compounds such as catechins and flavones.Formule :C8H10O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :138.16 g/molTriolein - Technical grade (mixture with monoester and diester)
CAS :Triolein is a mixture of the monoester, diester and technical grade. It is a model system for studying the biochemical composition of triacylglycerols. Triolein has been shown to inhibit tumor growth in mice by binding to basic proteins. This effect was observed using caproic acid as a control. The contents of triolein were analyzed by chromatography and gas-liquid chromatography. This analysis showed that triolein is composed of approximately 50% caprylic acid, and about 40% each of oleic acid and linoleic acid. The analytical method used was p-nitrophenyl phosphate spectrophotometry, which can be used to measure the amount of fatty acids in triolein. Triolein has also been found to have a beneficial effect on wastewater treatment, where it can be used instead of phosphoric acid to remove water vapor from wastewater without removing other substances such as ammonia or sulfur dioxide.Formule :C57H104O6Couleur et forme :Colorless Clear LiquidMasse moléculaire :885.43 g/mol2,2'-(Methylimino)diquinolin-8-ol
CAS :Please enquire for more information about 2,2'-(Methylimino)diquinolin-8-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H15N3O2Degré de pureté :Min. 95%Masse moléculaire :317.34 g/molTriglycerol
CAS :Triglycerides are a type of lipid that is composed of glycerol and three fatty acids. They are the main component of animal fats, vegetable oils, and butter. Triglycerids can be made by the reaction of glycerol with three molecules of fatty acid in the presence or absence of a catalyst. Triglycerols are also found naturally in many foods such as milk, meat, and eggs. The toxicity studies on triglycerides have shown that they are not toxic when ingested orally or intravenously at doses up to 500 mg/kg body weight. The reaction mechanism for the production of monolaurate from triglycerides is not well understood but it may involve the addition of hydroxyl groups to the fatty acid chains. This reaction is catalyzed by enzymes such as lipase, esterase, and alcohol oxidase. Triglycerides serve as an important source of energy for humans because they contain more than twice as much energy per gram than carbohydrates or proteins
Formule :C9H20O7Degré de pureté :Min. 60 Area-%Couleur et forme :Clear LiquidMasse moléculaire :240.25 g/molp-Menthane-3,8-diol - 95%
CAS :p-Menthane-3,8-diol is a naturally occurring compound that exerts a repellent effect on insects such as mosquitos and fleas. It is a colourless solid that is extracted from Eucalyptus plants or synthesised commercially. It comes in the form a racemic mixture of cis- and trans- isomers, with the cis isomer being more active than the trans isomer as an insect repellent.Formule :C10H20O2Degré de pureté :Min. 95%Couleur et forme :Solidified MassMasse moléculaire :172.26 g/mol16-Epiestriol
CAS :Produit contrôlé16-Epiestriol is a natural estrogen that can be found in urine samples. It has been shown to bind to the glucocorticoid receptor, which plays an important role in the regulation of immune responses and metabolism. 16-Epiestriol has also been shown to have immunosuppressive activities and may be used to treat cancer. 16-Epiestriol is metabolized by esterases in the liver, which leads to the production of covalent adducts. These covalent adducts bind to proteins in human liver and other tissues, leading to potential carcinogenicity. 16-Epiestriol binds with high affinity to streptococcus faecalis, which is an opportunistic pathogen associated with urinary tract infections. The optimum pH for this drug is 8.5 and it has been shown that it does not bind well at pH levels below 7 or above 11.
Formule :C18H24O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :288.38 g/molDiglycerol
CAS :Diglycerol is a glyceride that has antimicrobial properties. It is a surface-active agent, which inhibits bacterial growth and biofilm formation by disrupting the lipid bilayer of the cell membrane. Diglycerol is also used in the production of glycerin and glycol esters, which are used in the manufacture of soaps, lotions, and other cosmetics. This compound shows anti-atherosclerotic effects at low doses in laboratory animals by inhibiting inflammation and breakdown of blood vessels. The reaction mechanism for this effect is not fully understood; however, it may be due to its ability to inhibit the release of reactive oxygen species from macrophages or cardiac muscle cells.Formule :C6H14O5Degré de pureté :Min. 80.0 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :166.17 g/mol2,6-Dimethylbenzyl alcohol
CAS :2,6-Dimethylbenzyl alcohol is a carboxylic acid that can be found in nature. It is a synthetic compound that has been shown to have stereoselective properties. The mechanism of 2,6-Dimethylbenzyl alcohol is not well known, but it has been hypothesized to react with amines and form an imine intermediate. This mechanism is supported by the presence of an alkene and primary alcohol on its structure. Some functional groups include chloride and benzoate, which are both anions. This compound has been shown to have echolocation capabilities in bats.Formule :C9H12ODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :136.19 g/molIndole-3-propanol
CAS :Indole-3-propanol is a reversible inhibitor of the enzyme dihydrofolate reductase that blocks the synthesis of purine nucleotides. It has been shown to have a regulatory effect on bacterial growth and may be used as an antimicrobial agent. Indole-3-propanol is an inhibitor of the enzyme dihydrofolate reductase, which catalyzes the reduction of dihydrofolic acid to tetrahydrofolic acid. This conversion is essential for DNA synthesis and repair in bacteria. Indole-3-propanol inhibits this reaction reversibly by binding to the hydroxy group in the active site of the enzyme, thereby blocking access to substrate analogues such as phosphoribosyl pyrophosphate (PRPP). The compound also inhibits human serum proteins, such as albumin, which are involved in metabolizing drugs. Molecular modeling studies suggest that indole-3-propanol binds to two lFormule :C11H13NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :175.23 g/mol4-Iodo-3-nitrophenol
CAS :4-Iodo-3-nitrophenol is a chemical compound that is used in the synthesis of decanoic acid, an ester. It also has pharmacological properties and can be used as a cataleptic or neuroleptic agent. 4-Iodo-3-nitrophenol has been shown to have stimulant effects on the central nervous system, which may be due to its ability to inhibit the metabolism of acetylcholine by blocking cholinesterase enzymes. 4-Iodo-3-nitrophenol is also used in the preparation of analogues and it has been tested for use as a treatment for Parkinson's disease.Formule :C6H4INO3Degré de pureté :90%Couleur et forme :Brown Yellow PowderMasse moléculaire :265.01 g/mol1,2-Dimyristoyl-sn-glycerol
CAS :Dimyristoyl-sn-glycerol is a lipid that has a phase transition temperature of 42.6°C and melts at 44.6°C. It is found in the membrane of cells, where it interacts with other lipids to form structures that are essential for cellular function. Dimyristoyl-sn-glycerol has been shown to be an inhibitor of cycloheximide and can bind to the surface glycoprotein on the surface of some gram-negative bacteria, such as Escherichia coli. These interactions may play a role in protein synthesis and growth factor activation.Formule :C31H60O5Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :512.81 g/mol2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol
CAS :Bis-Tris is a Bis(2-hydroxyethyl) amine buffer that forms metal chelates and can be used with proteins and nucleic acids. This buffering agent has an optimal pH range of 5.8-7.2 and a pKa of 6.46.Formule :C8H19NO5Degré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :209.24 g/molbis-(4-Chlorophenyl)-carbinol
CAS :Bis-(4-chlorophenyl)-carbinol is a nonpolar compound with a linear plot. It is used as an intermediate in the synthesis of herbicides, insecticides, and pharmaceuticals. Bis-(4-chlorophenyl)-carbinol has been shown to bind to cylindrospermum, which is a type of marine algae that can be found in ecosystems such as the Great Barrier Reef. This binding reaction is the result of diphenylmethane, which is an aromatic compound that binds to bis-(4-chlorophenyl)-carbinol's electron-donating groups. The binding reaction was studied using dispersive solid-phase extraction (DSPE) and carbon source experiments on soil microorganisms. Cytochrome P450 enzymes are responsible for metabolizing bis-(4-chlorophenyl)-carbinol into unidentified metabolites.Formule :C13H10Cl2ODegré de pureté :Min. 95%Masse moléculaire :253.12 g/mol1-Hexadecanethiol
CAS :1-Hexadecanethiol (1-HDT) is a chemical substance that is used in the synthesis of polymers and as a reagent for surface modification. It has been shown to be an effective cationic surfactant with antimicrobial properties. 1-HDT has also been used to pattern surfaces and is found in water vapor, where it can react with oxygen to form 3-mercaptopropionic acid. 1-HDT reacts with thiols, alcohols, amines, and amino acids to form sulfides. In vitro assays have shown that 1-HDT can inhibit the growth of carboxy terminal protein polymer films. Chemical stability is dependent on the chemical species, which can be predicted by examining chemical structure and reactivity.Formule :C16H34SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.5 g/mol4-Amino-3-chlorophenol hydrochloride
CAS :Intermediate in the synthesis of lenvatinibFormule :C6H7Cl2NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.03 g/molResorcinol bis(2-hydroxyethyl)ether
CAS :Resorcinol bis(2-hydroxyethyl)ether is a chemical compound that belongs to the class of polyols. It is a colorless liquid with a strong odor and has a molecular weight of 198.22 g/mol. Resorcinol bis(2-hydroxyethyl)ether is used in the production of polyester, polyurethane, and cellulose acetate butyrate. This chemical also has an anti-oxidant effect that can be utilized in industrial processes such as oxidation polymerization, dyeing, and curing agents. The synthesis methods for resorcinol bis(2-hydroxyethyl)ether include acetaldehyde condensation with glycerol or ethylene oxide followed by hydrolysis.Formule :C10H14O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :198.22 g/mol2-Amino-5-chlorothiophenol
CAS :2-Amino-5-chlorothiophenol is an aminothiophene derivative that has been shown to be an effective antibacterial agent. It is a substrate in the synthesis of polyesters and is used as a precursor in the synthesis of ciprofloxacin, a broad spectrum antibiotic. 2-Amino-5-chlorothiophenol has been shown to catalyze the reaction between phenyl groups and heterocycles, which is an important step in the synthesis of ciprofloxacin and fluconazole. The optimal reaction temperature for this process is between 150°C - 180°C. The irradiation time for this process varies depending on the intensity of light used, with optimal results obtained after 10 minutes at 25 kGy.Formule :C6H6ClNSDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :159.64 g/molb-Cholestanol
CAS :Produit contrôléb-Cholestanol is a fatty acid that is used as a test compound in molecular modeling. It has been shown to be metabolized by the enzyme soybean lipoxygenase, which converts it to hydroxycholestanol. Hydroxycholestanol has been shown to have an inhibitory effect on the lipid peroxidation of hydrophobic lipids in human feces, which may be due to its ability to scavenge reactive oxygen species. b-Cholestanol has also been shown to be effective in treating cerebrotendinous xanthomatosis, a metabolic disorder characterized by high levels of cholesterol and triglycerides in the blood and tissues.Formule :C27H48ODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :388.67 g/mol5-Hydroxyisoquinoline
CAS :5-Hydroxyisoquinoline is a quinoline derivative that is synthesized from aziridine. It has been shown to be a potent insulin sensitizing agent in mice with type 2 diabetes mellitus. 5-Hydroxyisoquinoline has been shown to inhibit the activity of purified enzymes preparations and show high selectivity for chloride channels, which are responsible for the transport of chloride ions across cell membranes. This inhibition leads to an influx of protons into the cell, which may lead to a change in the redox potential and changes in the molecular structure of the molecule. The reaction mechanism involves substitution at position 5 of the isoquinoline ring by hydroxy groups (OH).Formule :C9H7NODegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :145.16 g/molcis-13-Docosenol
CAS :cis-13-Docosenol is a fatty acid that is biodegradable and is used in the production of film-forming polymers. It has been shown to have disinfectant properties, which may be due to its ability to break down hydrogen chloride. The molecular formula for cis-13-docosenol is C18H38O2. cis-13-Docosenol has not been assigned an IUPAC name and has a viscosity of 0.3 mPa·s at 25°C.
Formule :C22H44ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :324.58 g/molXylene cyanol
CAS :Xylene cyanol is a chemical compound that belongs to the group of phenols. It has been shown to be active in vitro against human skin cancer cells, and induces cell lysis. Xylene cyanol has also been found to bind to the BCR-ABL kinase domain, which is an enzyme that plays a crucial role in the development of leukemia and other autoimmune diseases. Xylene cyanol binds to dna binding domains on the protein surface and forms an adduct with bcr-abl kinase, which inhibits its activity. This inhibition prevents activation of this enzyme and leads to cell death by preventing DNA synthesis.
Formule :C25H27N2O7S2•NaDegré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :554.61 g/mol4-Methoxybenzyl alcohol
CAS :4-Methoxybenzyl alcohol is an inhibitor that inhibits the enzyme hydroxylase, which catalyzes the conversion of 4-methylphenol to 4-hydroxymandelic acid. The inhibition of this enzyme leads to a decrease in the production of pro-inflammatory factors, such as leukotrienes and prostaglandins. The inhibition of this enzyme also prevents the release of lysosomal enzymes, which may be a therapeutic target for degenerative diseases. Kinetic data has been collected by measuring the rate at which 4-methoxybenzyl alcohol reacts with hydroxylase in vitro and in vivo. This reaction was found to be second order with respect to substrate concentration, with a half-life of 2.8 hours at 37 degrees Celsius and pH 7.4.Formule :C8H10O2Degré de pureté :Min. 98%Couleur et forme :Clear LiquidMasse moléculaire :138.16 g/mol2-Iminothiolane hydrochloride
CAS :2-Iminothiolane hydrochloride is an amine that reacts with free thiol groups in proteins. It can be used to generate models of protein structures, as well as to study the effects of disulfide bonds on protein stability and function. 2-Iminothiolane hydrochloride has been shown to inhibit HIV infection by blocking the uptake of all-trans retinoic acid into cells. This drug also has minimal toxicity and can be used for cancer therapy. The drug was shown to have minimal toxicity in vitro, but it has not yet been tested in vivo.
Formule :C4H8ClNSDegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :137.63 g/mol2,3-Difluoro-4-bromo phenol
CAS :2,3-Difluoro-4-bromophenol (2,3-DFBP) is a phenolic compound that has been synthesized by a multistep process. It has been shown to have low birefringence, high optical anisotropy, and high yield of synthesis. 2,3-DFBP has also been shown to have mesomorphic properties and can be used in the development of devices such as microscopy.Formule :C6H3BrF2ODegré de pureté :Min. 95%Masse moléculaire :208.99 g/mol4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol
CAS :4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (NNAL) is a metabolite of nicotine that has been shown to be carcinogenic in vivo. It binds to DNA, forming adducts with guanine, and can cause mutations and chromosomal aberrations. 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol is excreted in urine as a glucuronide conjugate. Its potential use as a biomarker for tobacco smoking has been demonstrated by the observation of increased levels following exposure to cigarette smoke. The urinary concentration of 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol has been correlated with the risk for lung cancer in humans, and it may be useful as an analytical method for determining tobacco consumption.Formule :C10H15N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.25 g/mol4-Methoxy 17b-estradiol
CAS :Produit contrôlé4-Methoxy 17β-estradiol is a synthetic estrogen that is used as a pharmaceutical drug in the treatment of menopausal symptoms and to prevent osteoporosis. It can be taken orally or administered by injection. 4-Methoxy 17β-estradiol has been found to have interactive effects with other drugs, such as fatty acids and catechol-o-methyltransferase (COMT). It also has an effect on body mass index in vivo, which can lead to cancerous cell proliferation. The matrix effect of 4-methoxy 17β-estradiol on tissues depends on the hydrogen bonds it forms with amino acids in the protein matrix. The hydrogen bonds are different for each tissue type and this may contribute to the differences in carcinogenic potential between tissues. This drug is not active against MCF-7 human breast cancer cells, but does inhibit growth of MDA MB 231 human breast cancer cells.
Formule :C19H26O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :302.41 g/mol16-Methyl-16-dehydropregnenolone
CAS :Produit contrôlé16-Methyl-16-dehydropregnenolone is a steroid that is used as an intermediate in the synthesis of other steroids. It is synthesized by the oxidation of tetrahydropyran with an aldehyde, followed by the addition of chloride to give 16-methyl-16-dehydropregnenolone. The acetonedicarboxylate group of 16-methyl-16-dehydropregnenolone can be removed by treatment with tert-butyl or cyclopentanedione, which yields intermediates for elaboration into other biologically active compounds such as steroids.Formule :C22H32O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :328.49 g/mol2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
CAS :2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid is a useful scaffold for the production of various chemical compounds. It is a versatile building block that can be used as an intermediate in various chemical reactions or as a speciality chemical. 2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1 carboxylic acid has been shown to be a high quality and reliable reagent for use in research and development.Formule :C15H18ClNO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :311.76 g/mol1,2-Dioleoyl-sn-glycero-3-phosphocholine
CAS :1,2-Dioleoyl-sn-glycero-3-phosphocholine is a phospholipid that has been shown to have antimicrobial activity. It has been observed to inhibit the growth of bacteria by disrupting cell membrane systems and inhibiting protein synthesis. 1,2-Dioleoyl-sn-glycero-3-phosphocholine is able to permeate membranes and enter cells, where it interacts with the cell nuclei and inhibits DNA synthesis. This compound is also found in biological studies as a growth factor for neutrophils and as a model system for studying the mechanism of action of antimicrobial peptides. The phase transition temperature of this compound is low, making it useful for studies in chemical biology.
Formule :C44H84NO8PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :786.11 g/mol2-(4-Methoxyphenoxy)ethanol
CAS :2-(4-Methoxyphenoxy)ethanol is a carboxylic acid. It has been used as a hydrogen peroxide donor in catalytic reactions, and as an ethylene glycol ether in the production of polyester resins. 2-(4-Methoxyphenoxy)ethanol has been shown to be useful in multilayer coatings with optimal reaction rates, and is a good oxidant for many organic compounds.Formule :C9H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.19 g/mol2,4,5-Trimethoxybenzyl alcohol
CAS :2,4,5-Trimethoxybenzyl alcohol is a metabolite that is produced by the p. pastoris strain. It has been shown to be active against the enzyme glyceraldehyde-3-phosphate dehydrogenase and has been expressed heterologously in yeast. 2,4,5-Trimethoxybenzyl alcohol also has been shown to inhibit peroxidases and may have biochemical applications in pharmaceuticals as an inhibitor of lipid peroxidation.
Formule :C10H14O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :198.22 g/mol2-Fluoro-4-methoxyphenol
CAS :2-Fluoro-4-methoxyphenol is a white crystalline solid with a melting point of 100°C. It is soluble in water, ethanol and ether and insoluble in chloroform. The compound has been shown to be an intermediate for the synthesis of other organic compounds, such as 2-fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde, 2-fluoro-4-(3,3,3-trifluoropropoxy)benzaldehyde and 4-(2,2,2-trifluoroethoxy)-3'-nitroacetophenone. 2-Fluoro-4-methoxyphenol can also be used as a building block for speciality chemicals including research chemicals.Formule :C7H7FO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :142.13 g/molL-Phenylalaninol
CAS :L-Phenylalaninol is a β-amino acid with the molecular formula C9H11NO2. It is an organic compound that contains both a hydroxy methyl and a fatty acid group. L-Phenylalaninol has been shown to enhance the asymmetric synthesis of cycloleucine, which is an antibiotic with anti-inflammatory properties. The reaction mechanism for this process is not yet fully understood but it is hypothesized that the nitrogen atoms in l-phenylalaninol form intramolecular hydrogen bonds with the hydroxymethyl groups on the nitro group of cycloleucine, stabilizing it and allowing for more efficient reactions.
Formule :C9H13NOCouleur et forme :White PowderMasse moléculaire :151.21 g/mol11-cis-Retinol
CAS :11-cis-Retinol is a retinoid that has been synthesized in the laboratory. 11-cis-Retinol has been shown to inhibit the activity of bacterial enzymes such as signal peptide, which is involved in protein synthesis. It also inhibits the growth of bacteria by inhibiting energy metabolism and atp-binding cassette transporter. Retinoids are active against infectious diseases, including HIV, and have shown anti-inflammatory properties that may be due to their ability to suppress cytokine production. 11-cis-Retinol is used as a vitamin supplement and is applied topically to treat eye disorders.Formule :C20H30ODegré de pureté :Min. 85%Couleur et forme :Yellow PowderMasse moléculaire :286.45 g/mol15,16-Bis-nor-LABD-11-En-13-on-8-ol
15,16-bis-nor-LABD-11-En-13-on-8-ol is a fine chemical that is useful as a building block for research chemicals and as a reagent in the synthesis of speciality chemicals. This compound has been found to be an intermediate for the synthesis of various other compounds, including complex compounds and versatile building blocks. 15,16-bis-nor-LABD-11-En-13-on-8--ol is also a versatile scaffold due to its ability to undergo reactions with various functional groups.Formule :C18H30O2Degré de pureté :Min. 95%Masse moléculaire :278.43 g/molPotassium phloroglucinol carboxylate
CAS :Potassium phloroglucinol carboxylate is a fine chemical that can be used as a versatile building block, complex compound, research chemical, reagent, speciality chemical and useful intermediate. It is also a useful scaffold for the synthesis of other compounds. Potassium phloroglucinol carboxylate has been shown to react with a wide variety of functional groups and has been used in the preparation of new compounds. The CAS number for potassium phloroglucinol carboxylate is 91313-55-2.
Formule :C7H5O5·KDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.21 g/mol4-(tert-Butoxy)benzyl alcohol
CAS :4-(tert-Butoxy)benzyl alcohol is a high quality reagent and a complex compound that can be used as an intermediate for the synthesis of other compounds. It is also a useful building block for the synthesis of speciality chemicals. This chemical has been extensively used in the synthesis of research chemicals and versatile building blocks, with applications in pharmaceuticals, agrochemicals, and materials science. 4-(tert-Butoxy)benzyl alcohol is one of the most widely used reaction components in organic synthesis due to its versatility. It has CAS number 51503-08-3.Formule :C11H16O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :180.24 g/mol4-Amino-3-nitrophenol
CAS :4-Amino-3-nitrophenol is a reactive aminophenol that can be synthesized from hydrogen sulfate and diethyl ester. It is used in the synthesis of amines and other chemicals, as well as in analytical methods for determining the concentration of nitrates, nitrites, and aminophenols. 4-Amino-3-nitrophenol has been shown to have photocatalytic activity.
Formule :C6H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.12 g/mol2-Chloroquinoline-8-carboxylic acid
CAS :2-Chloroquinoline-8-carboxylic acid is a fine chemical that is useful as a scaffold for the synthesis of other compounds. It is a versatile building block and can be used in the production of the drug chloroquine. 2-Chloroquinoline-8-carboxylic acid has been used as an intermediate in research chemicals, reaction components in speciality chemical and complex compound. This compound has high quality and can be used as a reagent.Formule :C10H6ClNO2Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :207.61 g/mol(R)-(+)-3-Benzyloxy-1,2-propanediol
CAS :(R)-(+)-3-Benzyloxy-1,2-propanediol is a biologically active compound. It has been shown to have the ability to inhibit tumor growth and enhance the activity of certain anticancer drugs. (R)-(+)-3-Benzyloxy-1,2-propanediol is an enantiomer that has been found to be more potent than its counterpart. The biological function of (R)-(+)-3-Benzyloxy-1,2-propanediol is not entirely clear, but it may be involved in the metabolism of fatty acids and fatty acid esters. This compound can also increase levels of ATP in cells.
Formule :C10H14O3Degré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :182.22 g/mol20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide
CAS :20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide is an antimicrobial agent that belongs to the group of chemotherapeutic agents. It is a fluorinated analog of tilmicosin. The low dose group was treated with this drug for five days, and the high dose group received 20 times the amount of drug. Fluorescence spectrometry showed that there was no significant difference in the fluorescence intensity between these two groups after 24 hours. This drug has been shown to have pharmacokinetic properties in rats and mice, but further optimization may be required to improve its process.Formule :C41H71N3O8Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :734.02 g/mol2,4,5-Trifluorophenol
CAS :2,4,5-Trifluorophenol is a chemical compound that is used in the production of plastics and synthetic fibers. It is also found as an environmental pollutant when released into the environment from industrial waste. Trichloroacetic acid reacts with 2,4,5-trifluorophenol to produce dibenzodioxins that are toxic and mutagenic. Trifluorophenol has been shown to activate rat hepatocytes by increasing the rate of synthesis of messenger RNA (mRNA) for proteins involved in drug metabolism. This activation may be due to its ability to induce oxidative stress or because it can react with DNA bases to form covalent adducts. The photoelectron spectrum includes bands at 1210 and 1240 cm-1 that correspond to chlorine atoms attached to arene rings.
2,4,5-Trifluorophenol has been shown to inhibit the growth of primary cultures of rat hepatocytesFormule :C6H3F3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :148.08 g/molrac-Terpinen-4-ol
CAS :Terpinen-4-ol is a natural compound that is found in essential oils such as tea tree oil. It has been shown to have antimicrobial activity against Gram positive bacteria, such as Staphylococcus aureus and Streptococcus pneumoniae. Terpinen-4-ol has been shown to inhibit the production of proinflammatory cytokines and chemokines, which reduces inflammation and disease activity. The antimicrobial activity of terpinen-4-ol was evaluated by its ability to inhibit the growth of Hl-60 cells. This substance also inhibits the synthesis of DNA and protein by binding to penicillin-binding proteins (PBP) on the bacterial ribosome. Terpinen-4-ol has also been shown to be an effective inhibitor of cancer cell growth in a model system for squamous cell carcinoma.
Formule :C10H18ODegré de pureté :Min. 95 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :154.25 g/mol(+)-Dehydrodiconiferyl alcohol
CAS :(+)-Dehydrodiconiferyl alcohol is a lignan, which is a type of phenolic compound naturally occurring in a variety of plant species, including those in the families Magnoliaceae, Lauraceae, and others. As a secondary metabolite derived from the oxidative coupling of coniferyl alcohol, it plays roles in plant defense and structural integrity.Formule :C20H22O6Degré de pureté :Min. 95%Masse moléculaire :358.39 g/molN-(6-Hydroxyhexyl)trifluoroacetamide
CAS :6-(Trifluoroacetylamino)-1-Hexanol is a magnetic compound that has been shown to bind to liposomes and hydrophobic membranes. It is also amphipathic, meaning it contains both hydrophilic and hydrophobic properties. This compound can be used for the diagnosis of certain diseases, such as cancer, by detecting gadolinium ions in the body. 6-(Trifluoroacetylamino)-1-Hexanol is also an imidazolide ligand that binds to ribonucleotides and nucleic acid matrix proteins. This allows it to be used as a contrast agent in magnetic resonance imaging (MRI).Formule :C8H14F3NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :213.2 g/molTriadimenol
CAS :Triadimenol is a fungicide for cereals, beet and brassicas used to control a range of diseases including powdery mildew, rusts, bunts and smuts. It is a xenobiotic metabolite and an antifungal agrochemical.
Formule :C14H18ClN3O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :295.76 g/mol4-Chloro-2-methylbenzyl alcohol
CAS :4-Chloro-2-methylbenzyl alcohol is an organic compound that has a sensor and hydroxyl group. It is used in pest control as an insecticide. 4-Chloro-2-methylbenzyl alcohol has been shown to be effective against ants, cockroaches, and other insects. There are multiple instabilities of this compound, including low oxygen stability when exposed to air, which may lead to the degradation of this chemical. Impurities in 4-chloro-2-methylbenzyl alcohol may also lead to its instability as it reacts with alkali metals at high temperatures. The instability of 4-chloro-2-methylbenzyl alcohol can be reduced by storing it at low temperatures or by adding cryogenic substances such as liquid nitrogen or carbon dioxide gas.
Formule :C8H9ClODegré de pureté :Min. 95%Masse moléculaire :156.61 g/molall-trans-Retinol
CAS :All-trans-retinol is a form of vitamin A that is an important component of the visual system and helps maintain healthy skin. Retinol is found in many animal products and can be taken as a dietary supplement. Retinol can react with other chemicals to form all-trans-retinoic acid, which has been shown to inhibit the growth of human carcinoma cells in culture by binding to the ATP binding cassette transporter. All-trans-retinol also inhibits the uptake of retinaldehyde and retinoic acid into cells, which may be due to its ability to bind to cell membranes or react with chemical inhibitors.Formule :C20H30ODegré de pureté :Min. 95 Area-%Couleur et forme :Yellow PowderMasse moléculaire :286.45 g/mol2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol
CAS :2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is a reactive, hydrated, colorant that belongs to the group of hydroxy compounds. It has a chromophore and is used in the production of cosmetics. 2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is used for alkalization and in the production of particle pigments. This compound can be found in fatty acid esters, as it has a long hydrocarbon chain, which makes it soluble. It also has fatty acids and an amine group that provides color.Formule :C9H13N3O3Degré de pureté :Min. 95%Masse moléculaire :211.22 g/molAndrostenediol diacetate
CAS :Produit contrôléAndrostenediol diacetate is a 3β-hydroxysteroid that is the product of the metabolism of androstenedione in the body. It has been observed in animal cells, human cells, and various tissues. Androstenediol diacetate is converted to testosterone by 3β-hydroxysteroid dehydrogenase, an enzyme that converts it to 5α-androstanediol. The conversion of androstenediol diacetate to testosterone may be responsible for the clinical chemistry test for testosterone levels. Testicular cells are known to produce androstenediol diacetate from cholesterol. This conversion may be related to the side-chain cleavage of cholesterol by cell enzymes.Formule :C23H34O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :374.51 g/mol3-[2-(Ethylhexyl)oxyl]-1,2-propandiol
CAS :3-[2-(Ethylhexyl)oxyl]-1,2-propandiol is an organic compound that belongs to the group of sodium salts. It is used as an antimicrobial agent and preservative in cosmetic products. 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol has been shown to have a synergistic effect with benzalkonium chloride, which is another antimicrobial agent. It has also been found to be effective against skin cells that are infected with the bacteria Staphylococcus aureus. 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol has been shown to have an inhibitory effect on fatty acid synthesis in skin cells and may be useful for treating acne.Formule :C11H24O3Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :204.31 g/mol4-tert-Butyl-2,6-dinitrophenol
CAS :4-tert-Butyl-2,6-dinitrophenol is a yellowish solid that is soluble in organic solvents. It is used as an intermediate for the synthesis of dyes, pesticides and pharmaceuticals. 4-tert-Butyl-2,6-dinitrophenol has been shown to cause respiratory tract irritation and narcosis in animals. The toxic effects of 4-tert-Butyl-2,6-dinitrophenol are due to its high electrophilicity and nitro group (NO) which causes oxidative stress. The logistic regression analysis showed that the population growth of ciliates was negatively affected by the presence of halogens in the water.
Formule :C10H12N2O5Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :240.21 g/mol3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
CAS :3,4-Dihydro-7-hydroxy-2(1H)-quinolinone is a synthetic compound that has been shown to have antidiabetic activity in vitro. It binds to the alpha2A receptor subtype and inhibits the uptake of chloride ions by cells. 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone also inhibits the uptake of aluminium ions and has been shown to inhibit tumor growth in human nasopharyngeal carcinoma cells. The synthesis of 3,4-dihydro-7-hydroxy-2(1H)-quinolinone is accomplished by reacting aniline with acetophenone and hydrochloric acid in the presence of aluminium chloride and carbostyril. This reaction yields a 50% yield of the desired product.Formule :C9H9NO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :163.17 g/molMyrtenol
CAS :Myrtenol is a natural compound that contains a hydroxyl group. It has been shown to have anti-oxidative effects and can be used as an antimicrobial agent against some infectious diseases, such as chronic arthritis. Myrtenol's mechanism of action is based on its ability to react with the fatty acids in lipids and proteins in the bacterial cell wall, inhibiting their synthesis and causing cell death. Myrtenol has also been shown to inhibit the growth of bacteria by binding to the enzyme α-pinene synthase, which is involved in the production of terpenes. Myrtenol can be found in ganoderma lucidum, which is a mushroom that grows in China and Japan.
Formule :C10H16ODegré de pureté :Min. 90%Couleur et forme :Colorless Clear LiquidMasse moléculaire :152.23 g/molMycophenolate mofetil
CAS :Inhibitor of inosine monophosphate dehydrogenase; immunosuppressant
Formule :C23H31NO7Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :433.49 g/molrac-Falcarinol
CAS :Rac-falcarinol is an organic compound that has the chemical formula CH(OH)CH(COOH)(CH). It is a colorless solid and is soluble in alcohol, acetone, and ether. Rac-falcarinol has been used as a versatile building block to make complex compounds with high purity. It has also been used as a reaction component for research chemicals. The compound can be used for making fine chemicals or speciality chemicals.
Formule :C17H24ODegré de pureté :Min. 94 Area-%Couleur et forme :PowderMasse moléculaire :244.37 g/mol5-Bromopentan-1-ol
CAS :5-Bromopentan-1-ol is a chemical that is used in the synthesis of other organic compounds. It has been found to be a good solvent for many organic substances, and it is also used as an intermediate in organic synthesis. 5-Bromopentan-1-ol can be acetylated with acetic anhydride, which leads to the formation of 1,5-diacetoxybutane. The reaction between 5-bromopentan-1-ol and copper oxide in chlorine gas leads to the formation of 1,5 dibromohexane. This reaction product can then be hydrolyzed to produce malonic acid.
The structural formula for 5-bromopentan-1-ol consists of two carbon atoms connected by a single bond and three hydrogen atoms bonded to one carbon atom. The other carbon atom is bonded to two oxygen atoms (one by a double bond) and one hydrogen atom. TheFormule :C5H11BrODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :167.04 g/mol6-Amino-1-hexanethiol hydrochloride
CAS :6-Amino-1-hexanethiol hydrochloride is a monolayer with an affinity for basic proteins, such as theophylline. The binding of 6-aminohexanethiol hydrochloride to theophylline has been shown to be linear and specific in electrochemical methods. 6-Aminohexanethiol hydrochloride immobilized on a surface binds theophylline with high affinity. This compound was also found to bind phosphatidylcholine, which is a major component of biological membranes. It has been demonstrated that 6-aminohexanethiol hydrochloride can be used as a functional group for immobilizing biomolecules on surfaces.Formule :C6H15NS•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :169.72 g/molAllylestrenol
CAS :Produit contrôléAllylestrenol is a synthetic steroid hormone that is used as a contraceptive. It works by preventing ovulation and thickening the cervical mucus to prevent sperm from reaching the egg. Allylestrenol has been shown to have a statistically significant effect on infectious diseases of the ovary, such as endometritis, pelvic inflammatory disease, and salpingitis. Allylestrenol also inhibits ovarian enzyme activity, which may lead to autoimmune diseases. This drug has not been studied for its toxicity or pharmacokinetics in humans, but it has been found to be highly toxic in animals with levels of allylestrenol that are 100 times higher than those found in humans. A polymer composition was developed to control the release of allylestrenol in vivo.
Formule :C21H32ODegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :300.48 g/mol2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
CAS :2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid is a versatile building block that can be used as a reagent or speciality chemical in research and development. It is also an intermediate for the synthesis of complex compounds with various properties. This compound has been shown to be useful as a building block for the synthesis of new compounds with potential pharmaceutical applications.Formule :C13H17NO2Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :219.28 g/molStyrenated phenol
CAS :2,4,6-Tris-(1-phenyl-ethyl)phenol is a phenolic compound that is used to manufacture polyvinyl chloride. It has been shown to be an effective antioxidant and can be used in treatments of polyvinyl chloride products. 2,4,6-Tris-(1-phenyl-ethyl)phenol is hydrophobic and can be used as a coating agent for surfaces that are exposed to water or moisture. 2,4,6-Tris-(1-phenyl-ethyl)phenol has been shown to inhibit the enzymatic reaction between chlorine and hydrophobic compounds. This chemical also has optical properties that are sensitive to changes in pH levels and temperature.
Formule :C30H30ODegré de pureté :Min. 95%Masse moléculaire :406.56 g/mol3-Methylpiperidin-3-ol
CAS :3-Methylpiperidin-3-ol is a chemical compound that has been found to be useful as a building block for the synthesis of various complex compounds. This product is used in research and as a reagent. 3-Methylpiperidin-3-ol is also known by the CAS number 473730-88-0.Formule :C6H13NODegré de pureté :Min. 95%Couleur et forme :Yellow solid.Masse moléculaire :115.17 g/mol4-Methoxy-3-methylbenzyl alcohol
CAS :4-Methoxy-3-methylbenzyl alcohol is a high quality and versatile chemical reagent. It is a complex compound with the CAS number 114787-91-6. 4-Methoxy-3-methylbenzyl alcohol is useful as an intermediate in the synthesis of other fine chemicals, such as pesticides, dyes, and pharmaceuticals. It is also used as a speciality chemical for research purposes or as a building block for more complicated compounds. This compound can be used in reactions to produce new products, such as reaction components that are versatile building blocks.Formule :C9H12O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :152.19 g/mol3-Nonanol
CAS :3-Nonanol is a chiral compound that is used as a catalyst in oil solutions. It has been shown to be effective at high concentrations, and the kinetic of this reaction has been studied under constant pressure. The catalytic activity of 3-nonanol is based on its ability to form an ion-pair with malonic acid and convert it into butanoic acid. 3-Nonanol can be detected in high concentrations by following the reaction with an infrared spectrophotometer, which detects the characteristic absorption bands for this compound. Symptoms of exposure to 3-nonanol include skin irritation, eye irritation, respiratory tract irritation, and central nervous system depression.Formule :C9H20ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :144.25 g/mol2-Palmitoylglycerol
CAS :2-Palmitoylglycerol is a monoacylglycerol that is synthesized from the breakdown of dietary fats. It is also synthesized in tissues through the action of phospholipase A2 and diacylglycerol acyltransferase. 2-Palmitoylglycerol has been shown to bind to the cannabinoid receptor type 1 (CB1), which leads to activation of peroxisome proliferator-activated receptor α (PPARα). This activation induces gene expression changes that lead to increased fatty acid oxidation and decreased triglyceride synthesis in liver cells. 2-Palmitoylglycerol has been shown to reduce body weight gain and increase insulin sensitivity in mice models on high fat diets. 2-Palmitoylglycerol has also been shown to increase butyrate, a short chain fatty acid, levels in rats with metabolic disorders.Formule :C19H38O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :330.5 g/mol2-Nitrobenzyl alcohol
CAS :2-Nitrobenzyl alcohol is a molecule with photochemical properties. It has been used as a solid catalyst and in genotoxic studies. 2-Nitrobenzyl alcohol is also toxic to liver cells, although the mechanism behind this toxicity is not yet clear. The chemical biology of this molecule is being studied, which includes its receptor binding and interactions with human liver cells.Formule :C7H7NO3Degré de pureté :Min. 97%Couleur et forme :PowderMasse moléculaire :153.14 g/mol4-Nitrocinnamyl alcohol
CAS :4-Nitrocinnamyl alcohol is an antiarrhythmic agent that is structurally related to the nitro group. It is produced by a synthetic process, and it has been shown to be mediated by piperidine. This compound is prepared by catalytic chlorinating of primary alcohols in the presence of hydrotalcite or catalysis with tosylates.Formule :C9H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.17 g/mol7-Bromo-1,2,3,4-tetrahydroquinoline
CAS :7-Bromo-1,2,3,4-tetrahydroquinoline is a high quality reagent that is an intermediate for the synthesis of heterocycles. It is useful as a building block for the synthesis of complex compounds. 7-Bromo-1,2,3,4-tetrahydroquinoline has been used as a useful scaffold in the synthesis of novel and versatile molecules with biological activity. This compound can be used as a reaction component in organic chemistry and can also be used to produce speciality chemicals and research chemicals. CAS No. 114744-51-3Formule :C9H10BrNDegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :212.09 g/mol4,4'-Bisbenzyl alcohol
CAS :4,4'-Bisbenzyl alcohol is a colorless liquid with a faint aromatic odor. It is soluble in water and has a high boiling point. 4,4'-Bisbenzyl alcohol reacts with sodium hydroxide to form sodium 4,4'-bisbenzylate. It can be used as an intermediate in the production of dyes and pharmaceuticals. 4,4'-Bisbenzyl alcohol also reacts with chlorine to produce biphenyl. The reaction rate of this compound is dependent on the hydroxyl group present at one end of the molecule. The hydroxide solution should be adjusted using hydrochloric acid or sodium chloride solution as necessary before use.
Formule :C14H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :214.26 g/mol3-Hydroxy-4-iodobenzyl alcohol
CAS :3-Hydroxy-4-iodobenzyl alcohol is a nucleophile that can be used as an affinity label for proteins and nucleic acids. 3-Hydoxy-4-iodobenzyl alcohol is capable of disrupting the linker between two molecules, which allows for analysis of protein/nucleic acid interactions. 3-Hydroxy-4-iodobenzyl alcohol can be used to label molecules, but it is not covalently bound to them. It has been shown to show tumor growth inhibition in glioma cells, which may be due to its ability to disrupt factor 1, a transcription factor that regulates cell proliferation and differentiation.
Formule :C7H7IO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :250.03 g/mol1,4-Dioxane-2,5-dimethanol
CAS :1,4-Dioxane-2,5-dimethanol is a low molecular weight compound that is insoluble in water. It reacts with glycidol to form ring-opening polymerization products. This compound has been shown to exhibit a variety of spectra, including peaks at ν = 3.69, 4.38, and 5.27 ppm (C-H stretching). The major configuration for 1,4-dioxane-2,5-dimethanol is the cis form due to the fact that it has two cationic rings. This substance can be used as an intermediate in the production of polyethers and polyesters. 1,4-Dioxane-2,5-dimethanol can also be used as a solvent for cellulose acetate or nitrocellulose coatings on paperboard or film base materials; however it may cause contamination by substances such as cationic ring opening products and trifluoride
Formule :C6H12O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :148.16 g/molPolycaprolactone diol - MW 525-575
CAS :Biodegradable polymer
Formule :C4H8O3(C6H10O2)nCouleur et forme :Clear Liquid4-Bromomethyl-2(1H)-quinolinone
CAS :4-Bromomethyl-2(1H)-Quinolinone is a chemical compound that is used in the calibration of an HPLC system. It has been shown to be linear over a wide range of concentrations. The detection wavelength is at 230 nm, and the flow rate is 1 mL/min. The average response for 4-bromomethyl-2(1H)-quinolinone was found to be approximately 0.7 AUFS with a standard deviation of 0.3 AUFS.Formule :C10H8BrNODegré de pureté :Min. 95%Masse moléculaire :238.08 g/mol2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride
CAS :2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride is a perovskite with the chemical formula CHN. It is a crystalline solid that has been found in the nasal cavity of Typhlopidae and Rostral rostral, dorsum, dorsal profile advances. 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride has not been determined to be either an organic or inorganic compound. The nature of this material is unclear, but it has been shown to have crystallization properties.Formule :C11H18N2O•2HClDegré de pureté :Min. 95%Masse moléculaire :267.19 g/mol(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol
CAS :(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for a number of different reactions in the synthesis of complex molecules and can be used as a building block for new compounds. This compound has a number of industrial applications and can be used in research as well as in the production of pharmaceuticals. The CAS number for this compound is 109215-55-6.
Formule :C10H16O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :168.23 g/mol5-Bromo-3,4-dimethoxybenzyl alcohol
CAS :5-Bromo-3,4-dimethoxybenzyl alcohol is a natural product that can be synthesized from the methyl ethers of 5-bromo-3,4-dimethoxybenzoic acid. It has been reported to have high yields and good yields for the synthesis of methyl ethers. The reaction conditions for this natural product are mild and do not require an organic solvent or a catalyst.Formule :C9H11BrO3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :247.09 g/molPhenolphthalein disulphate tripotassium salt trihydrate
CAS :Phenolphthalein disulphate tripotassium salt trihydrate is a high-quality reagent that is used for the synthesis of complex compounds. Phenolphthalein disulphate tripotassium salt trihydrate has been shown to be a useful intermediate in the synthesis of fine chemicals, research chemicals, and speciality chemicals. It is also a versatile building block and can be used in reactions as a reaction component.Formule :C20H13K3O11S2·3H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :664.81 g/mol5-Methyl-1,3,4-oxadiazole-2-thiol
CAS :5-Methyl-1,3,4-oxadiazole-2-thiol is an inhibitor of the reductoisomerase enzyme. It has been shown to inhibit the growth of Brassica species, leading to a herbicidal effect. This compound also has a biological activity that inhibits the biosynthesis of methionine and threonine in bacteria.Formule :C3H4N2OSDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :116.14 g/mol(+/-)-Salsolinol hydrobromide
CAS :(+/-)-Salsolinol hydrobromide is a chemical compound derived from the condensation of dopamine and acetaldehyde. This compound occurs naturally in the brain and certain fermented beverages, influencing neurological pathways. As a dopaminergic compound, it affects dopaminergic neurons by stimulating or inhibiting dopamine receptors, depending on the context of its application.The interest in (+/-)-Salsolinol hydrobromide centers around its potential involvement in neurodegenerative conditions such as Parkinson's disease. It is studied for its role in modulating dopamine metabolism and its impact on dopaminergic tone. The compound is also researched for its contribution to the addictive properties observed in alcohol consumption, given its formation during the metabolic processes initiated by alcohol intake.As a research tool, (+/-)-Salsolinol hydrobromide aids in understanding the interactions between neurotransmitter systems and their implications in neuropsychiatric disorders. Ongoing studies aim to elucidate its precise function, contributing to broader insights into the development of therapeutic targets for related pathological states.Formule :C10H14BrNO2Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :260.13 g/molEstradiol 17-valerate
CAS :Estradiol is a form of the hormone estrogen that has been modified to be more lipophilic. It is used in combination with other drugs to treat menopausal symptoms and as an adjuvant for the treatment of breast cancer in women. Estradiol 17-valerate is also used in the treatment of schizophrenia, although not as often as estradiol valerate, because it has a shorter duration of action. The mechanism of action is thought to be due to its ability to increase the concentration of dopamine at nerve terminals by blocking reuptake or inhibiting its metabolism. This may result in relief from distal tubule dysfunction and an improvement in urinary tract symptoms associated with benign prostatic hypertrophy. There are many other possible mechanisms of action including the prevention of bone loss, increased bone age, and increased NMDA receptor binding potentials.Formule :C23H32O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :356.5 g/mol1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
CAS :1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds with high quality and as a speciality chemical. This compound is useful as a reagent and reaction component in organic synthesis. It has been shown to be useful in the synthesis of new scaffolds for drug discovery.
Formule :C11H14N2O·HClDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :226.7 g/mol(11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-Pregna-1,4-diene-3,20-dione mixt. with 5-chloro-7-iodo-8-qu inolinol
CAS :Produit contrôléClioquinol is a topical corticosteroid that is used to treat skin disorders such as pemphigoid, psoriasis, and eczema. It is also used to treat the inflammation associated with acne. Clioquinol has been shown to be effective in treating bacterial infections of the skin by inhibiting the growth of bacteria. This drug also has anti-inflammatory properties and can be used for the treatment of various inflammatory skin conditions. Clioquinol is not absorbed through the skin and does not affect the blood's ability to clot.
Formule :C36H42ClFINO7Degré de pureté :Min. 95%Masse moléculaire :782.08 g/mol1,3-Cyclopentanediol
CAS :1,3-Cyclopentanediol is a synthetic chemical with a variety of applications. It is an intermediate in the production of polyester polymers. It also functions as an additive for plastics, paints and coatings, and as a solvent for pharmaceuticals. The reaction rate of 1,3-cyclopentanediol is dependent on the feedstock used and reaction temperatures. 1,3-Cyclopentanediol has been shown to inhibit tyrosine kinases in vitro, which could make it a potential drug target for cancer treatment.
Formule :C5H10O2Degré de pureté :Min. 95%Masse moléculaire :102.13 g/mol7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
CAS :Please enquire for more information about 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H13NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :235.24 g/mol2,2'-Biphenol
CAS :2,2'-Biphenol is a phenolic compound that is used in the synthesis of polymers. The thermal expansion coefficient of 2,2'-biphenol can be measured by DSC and found to be ˜6.5 × 10−4/°C. The UV absorption spectrum of 2,2'-biphenol shows three bands at wavelengths of 290 nm, 320 nm, and 370 nm. 2,2'-Biphenol has been shown to adsorb onto biological surfaces through an adsorption mechanism. It has been observed that this adsorption occurs via x-ray crystal structures and kinetic measurements have shown that the adsorption process is rate-limited by intramolecular hydrogen bonding between the protonated phenolic hydroxyl group and the aromatic ring. The activation energies for protonation and desorption have been determined to be ˜30 kJ/mol and ˜30 kJ/mol respectively. Ac
Formule :C12H10O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :186.21 g/mol(1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride
CAS :(1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride is a reagent that can be used in the synthesis of complex compounds. It is a fine chemical with CAS No. 149716-73-4. (1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride has a number of uses including as an intermediate for the preparation of speciality chemicals and as a building block for reactions in research. This compound is also useful as a versatile building block for many reactions.Formule :C14H25BClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.62 g/mol2-Methyl-6-nitrophenol
CAS :2-Methyl-6-nitrophenol (2MP) is a nitro compound that has been shown to have an inhibitory effect on the oxidation of sodium nitrate by sodium chloride. It also inhibits the photooxidation of biomimetic systems. 2MP is a chemical ionization reagent that can be used as a molecular descriptor in environmental chemistry studies. The regioselectivity of 2MP was studied using gas chromatography and mass spectrometry. The molecular descriptors were determined using electron ionization and chemical ionization, which were found to be similar.Formule :C7H7NO3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :153.14 g/mol(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol
CAS :(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol is a triazolinone that has been shown to be an efficient contactor for the removal of organic pollutants from water. It is activated by potassium t-butoxide and immobilized on silicone gels. This compound is also active against a broad range of bacteria and fungi.Formule :C10H8F6ODegré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :258.16 g/mol1,2-Dioleoyl-3-trimethylammonium-propane, chloride
CAS :1,2-Dioleoyl-3-trimethylammonium-propane, chloride (DOTAP) is a cationic lipid of the phospholipid class. DOTAP has been shown to stimulate the growth and differentiation of hematopoietic cells in vivo. DOTAP also enhances the metastatic potential of tumor cells by increasing their uptake and inhibiting apoptosis. It has been found to be active against skin cancer cells, which may be due to its ability to enhance antitumor response. DOTAP is used as a fluorescent probe for intracellular pH measurements in live cells and can be used as a carrier lipid for liposomal drug delivery systems. The major biological properties of DOTAP are its ability to form vesicles and its capacity for energy metabolism.Formule :C42H80ClNO4Degré de pureté :(¹H-Nmr) Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :698.54 g/molTriolein
CAS :Triolein is a triacylglycerol that is present in fats and oils. It has been used as an experimental model for studying enzyme activities, model systems, cellular physiology, biochemical composition, and reaction mechanisms. Triolein has also been used as a model for studying water vapor absorption and wastewater treatment. The reaction mechanism of triolein is not well understood but it may involve the transfer of hydrogen atoms from the glycerol molecule to the fatty acid chains or the formation of esters from glycerol and fatty acids. Caproic acid can be found in triolein samples with high levels of unsaturation.Formule :C57H104O6Degré de pureté :Min. 80 Area-%Couleur et forme :Clear LiquidMasse moléculaire :885.43 g/mol4-Fluorophenol
CAS :4-Fluorophenol is the organic compound with the formula CHFOH. It is a phenolic compound and has been used in the manufacture of other chemicals such as trifluoroacetic acid, sodium carbonate and creatinine sulfate. The hydroxyl group of 4-Fluorophenol is capable of donating a proton to hydrogen fluoride to form the intramolecular hydrogen bond, which is an important factor in its chemical reactivity. This reaction mechanism can be seen using electrochemical impedance spectroscopy on bacterial strains.
4-Fluorophenol has been shown to be effective for wastewater treatment due to its ability to react with oxygen nucleophiles such as creatinine sulfate and p-hydroxybenzoic acid.Formule :C6H5FODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :112.1 g/mol2,6-Dichlorophenethyl alcohol
CAS :2,6-Dichlorophenethyl alcohol is a chlorinated primary alcohol. It undergoes intramolecular cyclization to form cyclohexenone. This reaction is catalyzed by the chloride ion and requires an intramolecular nucleophile such as methyl chloride or hydrochloric acid. The 2,6-dichlorophenethyl alcohol is functionalized by the addition of a chloride group to one of the hydroxyl groups. This functional group can then undergo an intramolecular cyclization with another molecule of 2,6-dichlorophenethyl alcohol in the presence of a chloride salt like silver chloride to produce cyclohexenone.Formule :C8H8Cl2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.05 g/mol3,5-Dimethylpyrazin-2-ol
CAS :3,5-Dimethylpyrazin-2-ol is a specific ligand that binds to the disulfide bond in the antimicrobial peptide. The 3,5-dimethylpyrazin-2-ol binds to an allosteric site on the protein, which is a region of the protein that is different from the active site. This binding causes an alteration in protein conformation and changes its activity. The 3,5-dimethylpyrazin-2-ol has been shown to bind to dna binding domains and transcriptional regulation architectures. It has also been shown to have biological function and a paradigm shift effect on cellular function and analytical methods.Formule :C6H8N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :124.14 g/molL-Tyrosinol hydrochloride
CAS :L-Tyrosinol hydrochloride is a chiral molecule that is the hydrogenated form of L-tyrosine. It is an intermediate in the synthesis of L-dopa, which is used to treat Parkinson's disease. The enzymatic reaction that converts L-tyrosinol hydrochloride to L-dopa requires adenosine 5'-phosphosulfate as cofactor and histidine as a catalyst. The conversion of L-tyrosinol hydrochloride to L-dopa occurs with high yield and has been shown to be stereoselective. This synthetic pathway has been shown to have an activation energy of 53 kcal/mol and a reaction time of 30 minutes at room temperature.Formule :C9H13NO2·HClCouleur et forme :White Off-White PowderMasse moléculaire :203.67 g/molalpha-Methylbenzyl alcohol
CAS :Alpha-methylbenzyl alcohol is a fatty acid that is used as a chemical intermediate in the synthesis of pharmaceutical agents. It has been shown to inhibit phosphotungstic acid (PTA) hydrolysis and surface methodology, as well as to have carcinogenic potential. Alpha-methylbenzyl alcohol has also been found to be an inhibitor of phospholipase A2, which catalyzes the hydrolysis of glycerophospholipids into free fatty acids and lysophospholipids. Alpha-methylbenzyl alcohol inhibits the reaction by binding reversibly with the hydroxyl group on enzyme active site. The kinetic mechanism studies of alpha-methylbenzyl alcohol have revealed that it is a competitive inhibitor for enzymes such as protein kinase C and leucine aminopeptidase.Formule :C8H10ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :122.16 g/mol(S)-(+)-6-Methyl-1-octanol
CAS :The (+)-isomer of 6-methyl-1-octanol is a chiral, primary alcohol that has been synthesized and characterized. It is an analytical reagent for the determination of hydroxy groups on a molecule. The (+)-isomer is also used as a synthetic intermediate in the synthesis of other bioactive molecules.Formule :C9H20ODegré de pureté :Min. 95%Masse moléculaire :144.25 g/mol
