Alcohols
Subcategories of "Alcohols"
Found 5817 products of "Alcohols"
4-Fluoroisoquinoline
CAS:4-Fluoroisoquinoline is a synthetic compound that can be produced by the reduction of an acetonitrile-chlorinated isoquinoline compound. It is also possible to produce 4-fluoroisoquinoline by the reaction of chlorinating agents with an aldehyde, followed by the addition of phosphorus oxychloride and fluorine. The reductive sulfonation of 4-fluoroisoquinoline can be achieved by reacting it with sulfur trioxide, which is in turn generated from phosphorous oxychloride and sulfur dioxide. This process produces the desired product in good yields.
Formula:C9H6FNPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:147.15 g/mol2-Phenylquinoline-4-carbohydrazide
CAS:2-Phenylquinoline-4-carbohydrazide is an antibacterial agent that binds to bacterial DNA gyrase and topoisomerase, which are enzymes that maintain the integrity of bacterial DNA. It also has significant anti-inflammatory activity and can be used for the treatment of skin disorders, such as acne. 2-Phenylquinoline-4-carbohydrazide has been shown to induce apoptosis in human dermal fibroblast cells. This drug has been shown to have anticancer activity in vitro and in vivo. The anticancer activity of this drug may be due to its ability to inhibit cancer cell proliferation by binding to DNA gyrase and topoisomerase, which are enzymes that maintain the integrity of bacterial DNA.Formula:C16H13N3OPurity:Min. 95%Molecular weight:263.29 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.Formula:C13H10Cl2OPurity:Min. 95%Molecular weight:253.12 g/mol2-Methyl-2-adamantanol
CAS:2-Methyl-2-adamantanol is a chemical compound with the molecular formula CH(CH)COOH. It is a colorless liquid that boils at 109°C and freezes at -78°C. This compound has been used as an additive to gasoline, in cosmetics, as a solvent for polymers, and as a fuel. 2-Methyl-2-adamantanol is synthesized by the reaction of 1-adamantanol with hydrogen chloride gas in the presence of dimethylformamide. The product can be purified by recrystallizing it from methanol or chloroform. The structure of this compound was determined using X-ray crystallography. 2-Methyl-2-adamantanol is an alicyclic molecule that contains two methyl groups (-CH3) on adjacent carbons (C). It also has a hydrogen bond between the two methyl groups on C1 and C2. This compound has been
Formula:C11H18OPurity:Min. 95%Color and Shape:PowderMolecular weight:166.1 g/molAndrostenediol 3-acetate
CAS:Controlled ProductAndrostenediol 3-acetate is an oxime that is used as a coupling agent in organic synthesis. It uncouples oxidative phosphorylation by forming a covalent bond to the enzyme cytochrome-c oxidase, which is involved in the electron transport chain of mitochondria. This inhibits ATP production and forces the cell to rely on anaerobic glycolysis for energy. The efficiency of this reaction was determined through nuclear magnetic resonance spectroscopy and found to be about 60%. Androstenediol 3-acetate has been shown to increase myocardial contractility and cause cardiac hypertrophy in rats.Formula:C21H32O3Purity:Min. 95%Color and Shape:PowderMolecular weight:332.48 g/mol1,2-Dimyristoyl-rac-glycerol
CAS:1,2-Dimyristoyl-rac-glycerol (1,2-DMG) is a monomolecular fatty acid that has been found to inhibit the replication of herpes simplex virus. It binds to the surface glycoprotein and inhibits the release of diacylglycerol from the lipid membrane. 1,2-DMG also inhibits the activity of acyl chain enzymes, which are necessary for the synthesis of fatty acids in trypanosomes. This inhibition prevents the growth and proliferation of lung fibroblasts and may be beneficial in treating cancer. The ionisation mass spectrum shows that 1,2-DMG has a molecular weight of 270 Da. The binding affinity between 1,2-DMG and water is 9 x 10 M at room temperature.Formula:C31H60O5Purity:Min. 90%Color and Shape:White PowderMolecular weight:512.81 g/molIsostearylalcohol
CAS:18 carbon branched aliphatic alcohol mixture; component of cosmetic formulationsFormula:C18H38OPurity:Min 95%Color and Shape:Clear LiquidMolecular weight:270.49 g/molN-Boc-L-prolinol
CAS:N-Boc-L-prolinol is a chiral proline derivative that has been modified with an allyl group. It is a potent nicotinic acetylcholine antagonist, and it has been shown to have immune functions in vitro. The synthesis of N-Boc-L-prolinol occurs through a three-step process involving the use of organocatalysts, asymmetric synthesis, and stereoselective reactions. This molecule is also useful for the study of apoptotic signaling pathways in cells.Formula:C10H19NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:201.26 g/mol4,4-Dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol
CAS:4,4-Dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol is a drug that has been used in the treatment of Dravet syndrome. This drug is also known as 3,4-methylenedioxyphenylacetone. It is a competitive inhibitor of the enzyme citrate synthase and inhibits the conversion of acetate to citrate. The effect of 4,4-dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol on sodium citrate concentrations is concentration dependent and results in an increase in plasma sodium concentrations with prolonged administration. Other drugs that are metabolized by the cytochrome P450 system may interact with 4,4-dimethyl-1-[(3,4 methylenedioxy)phenyl]-1 penten 3 ol and lead to increased levels of these drugs in the blood.
Formula:C14H18O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:234.29 g/mol(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol
CAS:(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol is a synthetic compound that has been shown to have antiinflammatory activity in rat urine and human bronchial tissue. The antiinflammatory effect of (S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol may be due to its ability to inhibit the release of leukotrienes and prostaglandins. The drug is currently being tested as a treatment for chronic cough in children. This drug has not been approved by the FDA for use in children under 12 years old.Formula:C13H20N2O2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:236.31 g/mol3,4-Dihydroisoquinolin-1(2H)-one
CAS:3,4-Dihydroisoquinolin-1(2H)-one is a potent antagonist of the histamine H1 receptor and has been shown to be safe in animal studies. 3,4-Dihydroisoquinolin-1(2H)-one has also shown efficacy in treating inflammatory diseases, such as asthma and arthritis. This compound was recently tested for its potential to diagnose cancer by targeting the tumor microenvironment. The compound was found to bind to trifluoromethanesulfonic acid (TFMS) with high affinity and selectivity. TFMS is an emerging therapeutic target for cancer therapy because it is highly expressed in the tumor microenvironment and can act as a proton donor for drug delivery systems. 3,4-Dihydroisoquinolin-1(2H)-one has also been observed to have low toxicity profiles in preclinical models, but more research is needed before it can be used clinically.
Formula:C9H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:147.17 g/molAlprenolol hydrochloride
CAS:Controlled ProductAlprenolol hydrochloride is a beta-adrenergic receptor blocker that is used to treat high blood pressure, angina pectoris, and myocardial infarcts. It binds to the β1-adrenergic receptor in the myocardium and blocks the stimulation of adenylate cyclase. This prevents cAMP production, which leads to decreased calcium influx into the myocardium and an inhibition of contractility. Alprenolol hydrochloride has been shown to be effective in treating congestive heart failure (CHF). Alprenolol is metabolized by esterases in the liver and gut wall. The drug has been shown to have a low potency because it is rapidly metabolized by esterases in humans. It also has potential for drug interactions with other drugs that are metabolized by these enzymes. Alprenolol hydrochloride has structural similarity to guanine nucleotide-binding proteins, which may
Formula:C15H23NO2·HClPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:285.81 g/mol4-Propylresorcinol
CAS:4-Propylresorcinol is a potent tyrosinase inhibitor that has been shown to inhibit the activity of this enzyme in a synergistic interaction with metal chelators. The binding of 4-propylresorcinol to the active site of the enzyme inhibits the hydroxylation of L-tyrosine, preventing melanin production. This drug also inhibits the production of melanin by other pathways, such as by modulating cellular transcription. The inhibition of tyrosinase activity by 4-propylresorcinol has been shown to be specific and reversible.Formula:C9H12O2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:152.19 g/mol1-O-Hexadecyl-rac-glycerol
CAS:1-O-Hexadecyl-rac-glycerol (1OHR) is a synthetic compound that has been shown to inhibit the growth of leukemia and other cells in vitro. It inhibits the activity of enzymes involved in carbohydrate chemistry, such as benzalkonium chloride, surface glycoprotein, monoclonal antibody, and enzyme activities. It also causes cytosolic Ca2+ release from intracellular stores and decreases the concentration of intracellular calcium. 1OHR has a minimal toxicity for mammalian cells and does not inhibit protein synthesis.Formula:C19H40O3Purity:Min. 95%Molecular weight:316.52 g/mol3-(4-Methoxyphenoxy)-1,2-propanediol
CAS:3-(4-Methoxyphenoxy)-1,2-propanediol is a chiral molecule that can be found in various products. It has been used in the synthesis of a variety of drugs and other organic compounds. 3-(4-Methoxyphenoxy)-1,2-propanediol is an intermediate for the synthesis of natural products such as benzofuran and benzothiophene. This compound is also used as a reagent in the asymmetric dihydroxylation of epoxides. The rate at which this reaction proceeds depends on the kinetic parameters, such as the concentration of reactant and transition state analogues, and on the reaction conditions, such as temperature and pH. The product of this reaction is an epoxide hydrolase inhibitor with a reactive anion that can be used to synthesize pharmaceuticals.
Formula:C10H14O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:198.22 g/mol6-Amino-2,4-dichlorophenol
CAS:6-Amino-2,4-dichlorophenol is an organic solution that has been shown to inhibit the uptake of quinoline derivatives by lung fibroblasts. It also inhibits cellular targets such as flavin, blood pressure and v79 cells. 6-Amino-2,4-dichlorophenol has potent antibacterial activity and a reactive nucleophilic group that can form covalent bonds with proteins in the cell membrane. 6-Amino-2,4-dichlorophenol is a reactive agent that binds to DNA and RNA in the bacterial cell's cytoplasmic membrane and inhibits protein synthesis.
Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/mol17alpha-Hydroxypregnenolone 3,17-diacetate
CAS:Controlled Product17alpha-Hydroxypregnenolone 3,17-diacetate is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It is typically used as a reagent or speciality chemical for research purposes, but it also has applications in the production of pharmaceuticals, cosmetics, and other products. This compound has been shown to have high purity and is an excellent reaction component for the synthesis of new scaffolds.Formula:C25H36O5Purity:Min. 95%Color and Shape:PowderMolecular weight:416.55 g/molCalcipotriol
CAS:Calcipotriol is a vitamin D analogue that is used to treat psoriasis. It is classified as an aprotic solvent and is not soluble in water, but it dissolves in organic solvents. Calcipotriol binds to the receptor for nuclear factor kappa-B (NF-κB) and inhibits its activation, which suppresses the production of cytokines that are involved in inflammation and immune responses. The calcipotriol molecule has been shown to inhibit EGFR signaling, thereby suppressing tumor growth. This drug has also been shown to be effective in combination therapy with other drugs such as dithranol or anthralin for the treatment of psoriasis. Calcipotriol can be administered topically or by oral administration. It is usually applied twice daily and the dosage depends on the severity of the disease.Formula:C27H40O3Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:412.6 g/mol2-Methoxyresorcinol
CAS:2-Methoxyresorcinol is a metabolite that is formed by the oxidation of resorcinol. It has two methoxy groups, which are functional groups that are usually found in organic compounds. 2-Methoxyresorcinol has been shown to inhibit the growth of tumour cells in vitro and in vivo. It also inhibits cell growth by decreasing protein synthesis and cell division. This compound is an analytical method for measuring hematocrit levels and can be used as a natural compound for the treatment of chronic kidney disease.
Formula:C7H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:140.14 g/mol(17α)-6-Fluorocholest-5-en-3-ol
CAS:Controlled Product(17alpha)-6-Fluorocholest-5-en-3-ol is a fluorinated cholesterol derivative that inhibits the cholesterol acyltransferase enzyme, which is responsible for the enzymatic esterification of cholesterol to form cholesteryl esters. This product has been shown to inhibit cellular growth and may be useful in treating bacterial infections. (17alpha)-6-Fluorocholest-5-en-3-ol has also been shown to inhibit the growth of bacteria by binding to the hmg coa reductase enzyme, which is involved in cholesterol metabolism. This product has been found to increase membrane fluidity and promote cell growth. It also prevents the formation of foam cells by inhibiting cholesterol uptake from peripheral tissues into macrophages.Formula:C27H45FOPurity:Min. 95%Molecular weight:404.64 g/mol(1-Methylpyrrolidin-2-yl)methanol
CAS:(1-Methylpyrrolidin-2-yl)methanol (MPPM) is an organic chemical compound that is used as a surfactant. It belongs to the class of gemini surfactants that have a chiral center in the molecule. MPPM interacts with other molecules, forming homochiral complexes. This interaction leads to stereoselectivity in reactions and can be observed by cryo-electron microscopy. The receptor subtype for MPPM has been identified as GPCR, which are proteins that bind to neurotransmitters and hormones. When MPPM binds to GPCR, it inhibits the binding of neurotransmitters and hormones, preventing their activation of downstream signaling pathways. MPPM is also an acrylate and an aldehyde. Acrylates are compounds that react with alcohols or phenols to form polymers or copolymers, while aldehydes react with amines to form imines orFormula:C6H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:115.17 g/mol4-Hydroxythiophenol
CAS:4-Hydroxythiophenol is an organic compound with the molecular formula C6H4OHO. It is a white crystalline solid that is soluble in water and ethanol. 4-Hydroxythiophenol has been shown to inhibit the growth of bacteria by reacting with free intracellular hydroxyl groups, which are necessary for the biosynthesis of cell walls. This molecule also reacts with other biological molecules, such as nucleic acids and proteins, to form covalent bonds. 4-Hydroxythiophenol has been shown to be effective against both Gram-positive and Gram-negative bacteria in vitro assays.Formula:C6H6OSPurity:(%) Min. 75%Color and Shape:PowderMolecular weight:126.18 g/mol3-Fluorobenzene-1,2-diol
CAS:3-Fluorobenzene-1,2-diol is a chemical that belongs to the group of phenols. It has an effective dose of 0.1 mM and inhibits bacterial growth by reacting with the diphenyl ether and benzoate reaction intermediates. 3-Fluorobenzene-1,2-diol is able to inhibit the growth of Gram positive bacteria and thus can be used for the treatment of infections caused by these bacteria. 3-Fluorobenzene-1,2-diol has been shown to inhibit bacterial growth at concentrations greater than or equal to 1 mM. 3-Fluorobenzene-1,2-diol also binds to triclosan which causes a conformational change in the enzyme protein that leads to a reduction in its activity.Formula:C6H5FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:128.1 g/mol4-Bromo-3-methylphenol
CAS:4-Bromo-3-methylphenol is a hydrochloride salt of 4-bromo-3-methylphenol that has acidic properties. It can be used as a reagent to prepare samples for phosphotungstic acid and ligand desorption techniques. It can also be used in the reduction of sulfoxides by means of hydrogen gas in an efficient method, which is suitable for on-line analysis. 4-Bromo-3-methylphenol is soluble in water and easily prepared from chlorobenzene. This compound has been extensively studied for its use in liquid phase electroosmotic techniques, which are based on the principle that the movement of ions is influenced by an electric field applied to a liquid medium.Formula:C7H7BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:187.03 g/mol2-Ethyl-2-adamantanol
CAS:2-Ethyl-2-adamantanol is a polymerization inhibitor that can be used to prevent the formation of polymers. 2-Ethyl-2-adamantanol inhibits the reaction by reacting with chloride, preventing the formation of a covalent bond. This inhibition is reversible and does not affect other reactions. The use of 2-ethyl-2-adamantanol as an inhibitor has been shown to increase the reaction yield when using bromoethane as a feedstock. It also increases the selectivity for ethyl groups in this process, making it an excellent choice for synthesizing lanthanides.
Formula:C12H20OPurity:Min. 95%Color and Shape:PowderMolecular weight:180.29 g/mol5-Chloro-7-iodo-8-hydroxyquinoline
CAS:5-Chloro-7-iodo-8-hydroxyquinoline is a metal chelate that has been shown to have pharmacological effects in experimental animals. It has antioxidative properties and can protect against oxidative injury. 5-Chloro-7-iodo-8-hydroxyquinoline was found to be toxic in various animal models, including the neuronal death and mitochondrial membrane potential. This toxicity may be due to its ability to inhibit the activity of DNA polymerase and protein synthesis. The compound also showed significant cytotoxicity at low concentrations, but had no significant cytotoxicity at higher concentrations. 5-Chloro-7-iodo-8-hydroxyquinoline is similar in structure to clioquinol, which has been shown to have neurotoxic effects in humans.Formula:C9H5ClINOPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:305.5 g/mol4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol
CAS:Controlled ProductVenlafaxine is a selective serotonin and norepinephrine reuptake inhibitor (SNRI) that is used to treat depression. Venlafaxine inhibits the reuptake of serotonin and norepinephrine into the presynaptic neuron, increasing their availability in the synaptic cleft. Venlafaxine has been shown to be effective in treating major depressive disorder and other depressive disorders, such as dysthymia and post-partum depression. The antidepressant effects of venlafaxine are believed to be due to its ability to block the uptake of serotonin and norepinephrine in the brain, resulting in an increased concentration of these neurotransmitters. Venlafaxine is metabolized by CYP2D6, CYP3A4, CYP1A2 and CYP2C19 enzymes, which may result in drug interactions with other drugs metabolized by these enzymes. To control for this effect, venlafaxine bloodFormula:C16H25NO2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:263.38 g/mol(2,4,6-Trimethoxyphenyl)methyl carbinol
CAS:Trimethoxyphenylmethylcarbinol (TMPC) is a high quality chemical that can be used in the production of research chemicals, pharmaceuticals and other speciality chemicals. It has been shown to be an effective building block for complex compounds such as heterocycles. TMPC has also been shown to have protective effects against oxidative stress and may be useful as a reagent in chemical synthesis.Formula:C11H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:212.24 g/mol9'-cis-Neoxanthin - solution in ethanol (sold by weight of solution)
CAS:9'-cis-Neoxanthin is a carotenoid that belongs to the class of xanthophylls. It is found in high concentrations in the seeds of peas, spinach, and corn. 9'-cis-Neoxanthin has been shown to inhibit prostate cancer cells by targeting their transcriptional regulation. 9'-cis-Neoxanthin is a precursor for violaxanthin, which is a powerful antioxidant that can scavenge free radicals. This molecule also binds to DNA polymerase and inhibits its activity. The structural analysis of 9'-cis-Neoxanthin has revealed that it contains two chromophores: one with an oxygenated end (the neoxanthin side chain) and one with an unsaturated end (the other side chain).
Formula:C40H56O4Purity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:600.87 g/mol(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol
CAS:Controlled Product(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol is a light emitting diode (LED) that emits light in the near infrared spectrum. This LED is composed of a single layer of CdTe nanowires and has an emission wavelength of 760 nm. It also has a high quantum efficiency and low energy requirements for fabrication. The lifetime of this device is also long and its optical properties are stable over time. This device can be used to replace traditional incandescent bulbs or to emit light in specific wavelengths for biomedical applications.Formula:C20H27FO2Purity:Min. 95%Molecular weight:318.43 g/molPhloroglucinol aldehyde triethyl ether
CAS:Phloroglucinol aldehyde triethyl ether is a high quality, research chemical, speciality chemical and versatile building block. It is used in the synthesis of complex compounds that are useful as intermediates or fine chemicals. The CAS No. for this compound is 59652-88-9.Formula:C13H18O4Purity:Min. 95%Molecular weight:238.28 g/molPhenol
CAS:Phenol is an aromatic organic compound and belongs to the class of compounds known as phenols. Phenol consists of a benzene ring (a six-membered carbon ring with alternating single and double bonds) with a hydroxyl (-OH) group attached to one of the carbon atoms. The chemical structure can be represented as: Phenol is a white crystalline solid at room temperature and has a distinct, sweet, and medicinal odor. It was initially isolated from coal tar, but it can also be produced through various chemical processes. Phenol has numerous applications in industry. It is used in the production of plastics, resins, dyes, detergents, pharmaceuticals, and various chemical intermediates. It also has antiseptic properties and was historically used as a disinfectant and topical anesthetic. However, its use for these purposes has diminished due to its potential toxicity. It's important to note that phenol can be corrosive and toxic, and exposure should be handled with care. Various derivatives and substitutes have been developed for specific applications to mitigate some of the drawbacks associated with phenol itself.Formula:C6H6OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:94.11 g/mol6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone
CAS:Cilostazol is a drug that binds to ATP-binding cassette (ABC) transporters, which are proteins that transport molecules across membranes. It decreases the production of cyclic nucleotides and phosphodiesterase, which are important in the regulation of blood vessel tone. Cilostazol has been shown to be effective in treating heart failure and atherosclerosis. Cilostazol also inhibits cyclase activity, an enzyme involved in the synthesis of cyclic nucleotides, which leads to vasodilation by increasing the concentration of cAMP. The drug is available in both immediate-release and controlled-release preparations. Cilostazol can have serious side effects such as congestive heart failure or stroke if it is taken with other drugs that inhibit platelet aggregation such as aspirin or warfarin.Formula:C20H27N5O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:369.46 g/molD-Phenylalaninol
CAS:D-Phenylalaninol is a chiral, optically active molecule. It is a salt of hydrochloride that is used as a chemical intermediate in the synthesis of other drugs. D-Phenylalaninol has been shown to inhibit mitochondrial membrane potential and decrease hydrogen bond interactions, which may be due to its ability to bind to chloride ions. In addition, this compound has been shown to inhibit pancreatic lipase activity and l-phenylalanine oxidase activity in mammalian cells.
Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/molTetrabromobisphenol S
CAS:Tetrabromobisphenols (TBB) are skin conditioners that are used in the cosmetic industry. They are derived from fatty acids and have a structural formula of C10H8Br4. TBBs have a fluorine atom at their central position and have been shown to react with bacterial strains and produce reaction products, such as hydrogen chloride, calcium carbonate, and carbonic acid. TBBs form hydrogen bonds with the membrane system of cells and affect physiological functions. TBBs are able to penetrate the skin and enter the bloodstream, which can lead to toxic side effects in humans.Formula:C12H6Br4O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:565.86 g/mol4-Pregnen-20-alpha-ol-3-one
CAS:Controlled ProductProgesterone is a hormone that regulates the menstrual cycle and plays a key role in pregnancy. It is produced by the corpus luteum, the placenta, and the ovaries. Progesterone is also involved in regulating other functions such as cell growth, fat metabolism, blood clotting, and water balance. The level of progesterone in urine has been shown to be a good indicator of follicular growth during ovulation. In women with metabolic disorders or lactogenic hormone deficiencies, low levels of progesterone can lead to infertility.Formula:C21H32O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:316.48 g/mol10-Azido-1-decanol
CAS:10-Azido-1-decanol is a non-polar solvent with reactive properties. It has been shown to cause cellular damage in proton and 6-chloropurine, which is a precursor for the synthesis of nucleic acids. 10-Azido-1-decanol has been used as an ultraviolet light absorber in strategies to protect tissues from ultraviolet light and it can also be used to study the effects of functional groups on optical properties. 10-Azido-1-decanol's hypochromic behavior makes it useful in bilayer studies because it can be easily distinguished from other solvents or water molecules.Formula:C10H21N3OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:199.29 g/molNiclosamide ethanolamine salt
CAS:Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.Formula:C15H15Cl2N3O5Color and Shape:PowderMolecular weight:388.2 g/mol2,2,2-Tribromoethanol
CAS:Controlled Product2,2,2-tribromoethanol or TBE derives from ethanol, where the hydrogen atoms from one carbon are substituted by bromine. 2,2,2-tribromoethanol is frequently used as initiator for synthesising functionalised polymers with end hydroxyl groups. In addition, 2,2,2-tribromoethanol is also often used in a labroatory setting to anaethetise mice.
Formula:C2H3Br3OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:282.76 g/molGemcitabine 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 pageFormula:C9H12F2N3O7P•Na2•H2OPurity:90%Min By HplcColor and Shape:PowderMolecular weight: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.Formula:C9H11BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight: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.Formula:C6H14OSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:134.24 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.Formula:C8H10O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:138.16 g/mol4,4'-(2-Pyridylmethylene)bisphenol diacetate
CAS:LaxativeFormula:C22H19NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:361.39 g/mol9-Fluoro-10,13,17-Trimethyl-2,3,4,5,6,7,8,11,12,14,15,16-Dodecahydro-1H-Cyclopenta[a]Phenanthrene-3,11,17-Triol
CAS:Controlled Product9-Fluoro-10,13,17-Trimethyl-2,3,4,5,6,7,8,11,12,14,15,16-Dodecahydro-1H-Cyclopenta[a]Phenanthrene-3,11,17-Triol is a synthetic nucleic acid molecule that can be used for diagnostic purposes. It has been shown to bind to the nucleic acid of human cells. This nucleic acid binds to the antibodies in order to detect and identify different types of RNA sequences. 9F18TMTD has also been shown to target specific sites on the DNA molecule and can be used as a probe for detecting specific sequences of DNA. The synthetic process starts by reacting an aromatic compound with methanol in the presence of a base catalyst to form an intermediate product. The intermediate is then oxidized with nitric acid and hydrogen peroxide in order form the final product.Formula:C20H33FO3Purity:Min. 95%Molecular weight:340.47 g/mol4-Chloro-3-nitrobenzenethiol
CAS:4-Chloro-3-nitrobenzenethiol (4CNBT) is a micropet that is used as a radiotracer to measure the uptake of serotonin in the brain. This compound has been shown to bind to the serotonin transporter, which is responsible for reuptake of serotonin from the synapse. The radiolabeled 4CNBT can be used for positron emission tomography (PET) scanning and postinjection autoradiography. 4CNBT has also been used as a ligand in pharmacological studies on serotonin transporters.
Formula:C6H4ClNO2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:189.62 g/mol16-Epiestriol
CAS:Controlled Product16-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.
Formula:C18H24O3Purity:Min. 95%Color and Shape:PowderMolecular weight:288.38 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 lFormula:C11H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:175.23 g/mol1-Benzylglycerol
CAS:1-Benzylglycerol is a bifunctional reagent that can be used as an inorganic base or an organic solvent. It has been used to synthesize enantiopure compounds, such as fatty acids. 1-Benzylglycerol reacts with boron trifluoride etherate to form the corresponding ester, which is a reaction system for the synthesis of persulfates. The hydroxyl group on 1-benzylglycerol can be reacted with hydroxyl groups on fatty acids, catalyzed by lipase or chemoenzymes, to produce esters. 1-Benzylglycerol has been used in asymmetric synthesis and carbon tetrachloride immobilization reactions.
Formula:C10H14O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:182.22 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.Formula:C6H4INO3Purity:90%Color and Shape:Brown Yellow PowderMolecular weight: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.Formula:C31H60O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight: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.Formula:C8H19NO5Purity:Min. 98%Color and Shape:PowderMolecular weight:209.24 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.Formula:C6H6ClNSPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:159.64 g/mol3-(tert-Butoxy)benzyl alcohol
CAS:3-(tert-Butoxy)benzyl alcohol is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. It is also a useful intermediate for the production of fine chemicals, pharmaceuticals, and speciality chemicals. 3-(tert-Butoxy)benzyl alcohol is a versatile building block that can be used as a reactant in many chemical reactions. This compound has been used as a research chemical to study its properties and has potential uses as a starting point for the synthesis of other compounds.Formula:C11H16O2Purity:Min. 95%Molecular weight:180.24 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.Formula:C6H3BrF2OPurity:Min. 95%Molecular weight:208.99 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.Formula:C9H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:168.19 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.
Formula:C9H13NOColor and Shape:White PowderMolecular weight:151.21 g/mol(S)-(+)-Prolinol
CAS:(S)-(+)-Prolinol is a chiral compound that belongs to the class of polymerase chain reaction (PCR) reagents. It is used as an antibacterial agent, which inhibits bacterial growth by interfering with DNA replication and transcription. The stereoselective nature of the compound has been shown by its differential activity against two different strains of subtilis. This molecule also interacts with diazepam and other drugs, as well as with environmental pollutants such as polychlorinated biphenyls (PCBs). The anti-inflammatory properties of this molecule may be due to its ability to inhibit prostaglandin synthesis through inhibition of cyclooxygenase or lipoxygenase enzymes.Formula:C5H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:101.15 g/mol2-(2,4-Dinitrophenoxy)ethanol
CAS:2-(2,4-Dinitrophenoxy)ethanol is a glycol ether that has been shown to be an effective nucleophile in nucleophilic substitution reactions. It is a colorless liquid with a boiling point of between 204°C and 205°C. 2-(2,4-Dinitrophenoxy)ethanol reacts with deionized water in the presence of ethylene to produce a crystalline precipitate. The product can be recrystallized from ethanol/water or purified by chromatography on silica gel. This chemical can also be used as an activated nucleophile in the synthesis of spirocyclic compounds and isomeric ketones. 2-(2,4-Dinitrophenoxy)ethanol is toxic and may cause severe skin burns if it comes into contact with unprotected skin. It is also environmentally hazardous when released into the environment because it breaks down slowly and may accumulate in soil or water systems.Formula:C8H8N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:228.16 g/mol(S)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:(S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a useful scaffold, building block, and intermediate for the synthesis of complex compounds. It is a high quality reagent that can be used in research chemicals and speciality chemicals. (S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a versatile building block because it can be used as a reaction component in the synthesis of fine chemicals and as an intermediate in the synthesis of other reagents. CAS No. 477254-69-6Formula:C15H28BNO2·C2HF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:379.22 g/mol4-Fluoroestradiol
CAS:Controlled Product4-Fluoroestradiol is an estrogen with a molecular weight of 270.4 g/mol that has been shown to be carcinogenic in animal models. 4-Fluoroestradiol binds to the estrogen receptor and activates the gene product, which stimulates cell growth and proliferation. This drug has been shown to induce cancer in tissues such as the liver, biliary tract, and mammary glands when administered at doses higher than 0.3 mg/kg/day. 4-Fluoroestradiol also interacts with hydrogen bonds in enzymes such as retinol dehydrogenase, all-trans-retinoic acid (ATRA), and specific agents such as retinoic acid (RA). This interaction may inhibit the catalytic rate of these enzymes or alter their substrate specificity.Formula:C18H23FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:290.37 g/mol20a-Dihydro pregnenolone
CAS:Controlled ProductPregnenolone is a steroid hormone that is synthesized in the adrenal cortex. It has been used as a diagnostic agent for detecting low levels of human chorionic gonadotropin (hCG). Pregnenolone interacts with the 3β-hydroxysteroid dehydrogenase, which is an enzyme involved in the conversion of pregnenolone to progesterone. The gene encoding this enzyme has been found to be mutated in patients with hydroxylase deficiency. Pregnenolone can also be converted into other hormones such as cortisol and androstenedione by various hydroxylases. This process may be inhibited by 20a-dihydroprogesterone, leading to increased concentrations of pregnenolone in the plasma.Formula:C21H34O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:318.49 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 hepatocytesFormula:C6H3F3OPurity:Min. 95%Color and Shape:PowderMolecular weight:148.08 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.Formula:C20H22O6Purity:Min. 95%Molecular weight:358.39 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.Formula:C20H30OPurity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:286.45 g/mol(R)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:(R)-BoroLeu-(+)-pinanediol-trifluoroacetate is a complex compound with CAS No. 179324-87-9 and can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. This compound has been reported to be a useful scaffold for the synthesis of novel compounds that could have applications in medicine, such as anti-cancer drugs and antibiotics.Formula:C17H29BF3NO4Color and Shape:White Off-White PowderMolecular weight:379.22 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.
Formula:C10H12N2O5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight: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.Formula:C9H9NO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:163.17 g/mol1,3-Dipalmitoylglycerol
CAS:1,3-Dipalmitoylglycerol is a diacylglycerol, which is a type of fatty acid that is also known as a 1,2-diacylglycerol. It has been shown to exhibit hemolytic activity in the presence of hydroxyl groups. The optimum pH for 1,3-dipalmitoylglycerol is at around 7.5 and it can be used as a biocompatible polymer to form controlled-release preparations with neutral pH that are tumoricidal.Formula:C35H68O5Purity:Min. 95%Color and Shape:PowderMolecular weight:568.91 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.Formula:C19H38O4Purity:Min. 95%Color and Shape:PowderMolecular weight:330.5 g/mol1,3-Dipalmitoyl-glycero-2-phosphoethanolamine
CAS:Please enquire for more information about 1,3-Dipalmitoyl-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C37H74NO8PPurity:ReportedColor and Shape:White/Off-White SolidMolecular weight:691.96 g/molα,α,4-Trimethyl-3-cyclohexene-1-methanethiol
CAS:alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanethiol is a volatile organic compound that is used as a flavouring agent in the food industry. It has been shown to be an effective solvent for various types of materials and can be used in the removal of odours from food containers. Alpha, alpha, 4-trimethyl-3-cyclohexene-1-methanethiol has been shown to have organoleptic properties when it is added to foods, such as pulegone and α-pinene. This compound is also used in the detection of chloride ions.
Formula:C10H18SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:170.32 g/molPhenol red
CAS:Phenol red is a pH indicator that finds broad applications from chemistry to microbiology. Colour varies from yellow at pH<6.8 (lmax 443nm) through to light red/pink at 6.8<pH<8.2 (lmax 570 nm) to vivid purple/red at pH>8.2. It is widely used in cell culture to monitor pH and for colorimetric titration. For example, phenol red can be used to quantify Br- content in sea or fresh water. It is added to VTM as pH indicator, at the concentration of 10mg/ml, maintaining a pink colour at neutral pH.
Formula:C19H14O5SColor and Shape:PowderMolecular weight:354.38 g/mol(S)-(+)-4-Methyl-1-hexanol
CAS:(S)-(+)-4-Methyl-1-hexanol is a synthetic compound that has been shown to have antibacterial activity against Staphylococcus aureus. The (R)-enantiomer of the compound, which has been synthesized in the past, has also shown activity against S. aureus. However, this enantiomer is not commercially available. The (S)-enantiomer is soluble in organic solvents and can be used as an attractant for S. aureus monitoring purposes. In addition, it has antioxidant potential and may be useful as a medicine for short-chain fatty acid production disorders.Formula:C7H16OPurity:Min. 95%Molecular weight:116.2 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.Formula:C9H11BrO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:247.09 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:Controlled ProductClioquinol 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.
Formula:C36H42ClFINO7Purity:Min. 95%Molecular weight:782.08 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.Formula:C57H104O6Purity:Min. 80 Area-%Color and Shape:Clear LiquidMolecular weight:885.43 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.Formula:C6H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:124.14 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.Formula:C8H10OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.16 g/mol2-Bromo-5-(trifluoromethyl)benzyl alcohol
CAS:2-Bromo-5-(trifluoromethyl)benzyl alcohol is a fine chemical that is used as an intermediate in the synthesis of other chemicals. It can be used to synthesize novel organic compounds, such as pharmaceuticals and pesticides. This chemical has been shown to react with various other organic compounds, including amines, thiols, and carboxylic acids. 2-Bromo-5-(trifluoromethyl)benzyl alcohol is also known for its ability to form complexes with metals.Formula:C8H6BrF3OPurity:Min. 95%Molecular weight:255.03 g/mol2-Chloro-6-nitrobenzyl alcohol
CAS:2-Chloro-6-nitrobenzyl alcohol is a versatile building block that is used as a reactant in chemical synthesis. It is used to synthesize other compounds, such as pharmaceuticals and pesticides. This compound can also be used as an intermediate or scaffold in the synthesis of more complex compounds. 2-Chloro-6-nitrobenzyl alcohol has been shown to have a high quality and is useful for research purposes. It can be used in the production of fine chemicals, useful building blocks, and reagents.
Formula:C7H6ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:187.58 g/mol5-Fluoro-2-methylphenol
CAS:The fluoroquinolone 5-Fluoro-2-methylphenol (5FM) is an inhibitor of angiotensin, an enzyme that is involved in the regulation of blood pressure and fluid balance. The structure of this compound was optimized to make it more potent and selective for angiotensin, while minimizing its adverse effects. This optimization was achieved using high throughput screening and x-ray crystallography. The fluorine atom in 5FM binds to aspartyl protease, which prevents the protease from breaking down proteins into smaller amino acid chains. This binding also inhibits the activity of other enzymes that are involved in protein synthesis, such as aspartyl proteases and salicylic acid esterases. 5FM has been shown to inhibit the growth of bacteria such as Staphylococcus aureus at concentrations that are not toxic to mammalian cells.Formula:C7H7FOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:126.13 g/mol3-Chloro-4-(trifluoromethyl)benzyl alcohol
CAS:3-Chloro-4-(trifluoromethyl)benzyl alcohol is a versatile building block for synthesis of various chemical compounds. It is used as a reagent, reaction component, or building block in organic synthesis. It is also useful as a speciality chemical or research chemical. CAS No. 65735-71-9Formula:C8H6ClF3OPurity:Min. 95%Color and Shape:PowderMolecular weight:210.58 g/molBis(8-quinolinolato)zinc(II)
CAS:Bis(8-quinolinolato)zinc (II) is a molecule that contains carboxylate groups. It has been shown to be processable and can be used in fabrication processes. Bis(8-quinolinolato)zinc (II) also exhibits optical properties. The metal ion in the molecule is able to form complexes with other metals, which may affect transport properties, ionization mass and morphology of the compound. It can also be used for magnetic resonance spectroscopy studies, as well as plasma mass spectrometry.
Formula:C18H12N2O2ZnPurity:Min. 95%Color and Shape:PowderMolecular weight:353.7 g/mol4-Butoxy-1-butanol
CAS:Controlled Product4-Butoxy-1-butanol is a solvent that has been shown to be safe for use in humans. It is used to modify the chemical structure of d-glycero-d-galacto-heptose and can be used as a solvent. 4-Butoxy-1-butanol was found to be safe for primary cells and was able to normalize their metabolism and growth rate. This compound has also been shown to have diagnostic properties based on its ability to inhibit the production of camaldulensis leaves, which are known to produce naphthalene. The mechanism by which this compound inhibits camaldulensis leaf production is unknown, but it may involve an acceptor molecule or biochemical reactions.Formula:C8H18O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:146.23 g/molPabulenol
CAS:Pabulenol is an innovative biopolymer, which is synthesized from renewable plant-based resources through advanced biotechnological methods involving enzymatic polymerization. With its unique molecular structure, Pabulenol exhibits specific mode of action by facilitating biodegradation under ambient conditions, catalyzed by naturally occurring microbes. The polymer’s intrinsic ability to break down into non-toxic byproducts makes it an exceptional choice for sustainable environmental applications.Purity:Min. 95%Fmoc-L-threoninol
CAS:Fmoc-L-threoninol is a conjugate of L-threoninol with a protecting group, Fmoc. It is synthesized by the solid-phase method on an activated resin and then cleaved from the resin to give the desired product. The linker used in this synthesis is succinic acid diacetate. This compound has been shown to have anti-inflammatory effects in human serum, which may be due to its ability to inhibit prostaglandin synthesis.Formula:C19H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:327.37 g/molIodoquinol
CAS:Iodoquinol is a quinoline derivative that has been shown to have antifungal properties in vitro. It is used to treat bowel disease and infectious diseases, such as malaria and tuberculosis. Iodoquinol has also been shown to reduce the incidence of autoimmune diseases by inhibiting the production of pro-inflammatory cytokines. The mechanism of action for this drug is not well understood, but it is believed that it reacts with DNA and may inhibit the synthesis of proteins. It has also been shown to cause genotoxic effects in a model system by binding covalently to DNA, as well as benzalkonium chlorideFormula:C9H5I2NOPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:396.95 g/mol4-Methylresorcinol
CAS:4-Methylresorcinol is a phenolic compound that has been shown to have a broad spectrum of antimicrobial activity. It is an inhibitor of 3-hydroxybenzoic acid, a key metabolic intermediate in the biosynthesis of aromatic amino acids and lignin. 4-Methylresorcinol inhibits the enzyme tyrosine ammonia lyase, which converts tyrosine to 3-hydroxybenzoic acid. The synthetic nature of 4-methylresorcinol makes it an attractive candidate for use as an antifungal agent, since it does not produce any byproducts in the human body. 4-Methylresorcinol also has antifungal activity against other organisms such as Candida albicans, Aspergillus niger, and Trichoderma viride.Formula:C7H8O2Purity:Area-% Min. 90 Area-%Color and Shape:White PowderMolecular weight:124.14 g/mol2-Chlorophenol
CAS:2-Chlorophenol is an organic compound that is used as a disinfectant and antiseptic. It has been shown to adsorb onto activated carbon and other organic matter in wastewater treatment facilities, where it is degraded by the intramolecular hydrogenation of 2-chlorophenol to 2-hydroxybenzoic acid. This reaction can be catalyzed by sodium citrate, which acts as a proton donor. The kinetics of this transformation can be described using the pseudo-first order rate law. 2-Chlorophenol also regulates transcriptional activity through binding to DNA at specific sites. This binding can be detected using solid phase microextraction techniques on copper chloride or surfactant sodium dodecyl. The reaction mechanism for the conversion of 2-chlorophenol to 2-hydroxybenzoic acid involves intermolecular hydrogen bonding with a proton donor that leads to the oxidation of the substrate. The redox potential for this processFormula:C6H5ClOPurity:Min. 95%Color and Shape:LiquidMolecular weight:128.56 g/mol3-Acetylamino-1-adamantanol
CAS:3-Acetylamino-1-adamantanol is a fluorescent, non-ionic dye that is used in the preparation of coatings and optical elements. It can also be used as an oxidation catalyst for alcohols. This compound has been shown to have excellent alkaline hydrolysis and high yield in the acetonitrile process. 3-Acetylamino-1-adamantanol has been shown to react with nitro groups to form a fluorescent product. This reaction is important because it allows for the identification of explosives. 3-Acetylamino-1-adamantanol has also been found to be useful as a hologram developer or photoresist for optical discs and lenses.Formula:C12H19NO2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:209.28 g/mol3-Methyl-2-nitrophenol
CAS:3-Methyl-2-nitrophenol is a hydroxy group that contains a reactive methylene group. It has been shown to be formed by the reaction of nitric acid with alcohols or amines. The rate of formation is influenced by the steric interactions and intramolecular hydrogen bonds present in the reactants. 3-Methyl-2-nitrophenol can react with other molecules to form various reaction products, such as 2-methylphenol, nitrobenzene, and picric acid. 3-Methyl-2-nitrophenol also has phytotoxic properties, which may be due to its ability to inhibit root growth and chlorophyll production in plants.Formula:C7H7NO3Purity:Min. 95%Molecular weight:153.14 g/mol2-(4-Methylphenyl)ethanol
CAS:2-(4-Methylphenyl)ethanol is a chemical compound that is used as a solvent. It is also used in the synthesis of 2-hydroxyphenylacetic acid, an intermediate in the synthesis of 4-methylbenzoic acid and 4-methylphenol. The toxicologic properties of 2-(4-methylphenyl)ethanol are not well known. However, it has been shown to inhibit tyrosinase activity and stimulate melanogenesis in rats. The chemical structure of 2-(4-methylphenyl)ethanol consists of two functional groups: a phenyl group with a methyl substitution and an alcohol group. The molecular formula for this compound is C9H12O2, which indicates that it contains one carbon atom, nine hydrogen atoms, one oxygen atom, and two hydrogens. This compound has been studied by nuclear magnetic resonance spectroscopy (NMR).Formula:C9H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:136.19 g/mol3-((2-Mercapto-1-methylpropyl)thio)-2-butanol
CAS:3-((2-Mercapto-1-methylpropyl)thio)-2-butanol is a high quality synthetic intermediate that can be used as a reagent, a building block for the synthesis of complex compounds, or as an intermediate for the production of speciality chemicals. 3-((2-Mercapto-1-methylpropyl)thio)-2-butanol is soluble in organic solvents and has a high boiling point. It is also useful as a reaction component in the synthesis of fine chemicals and research chemicals. 3-(2 Mercaptoethylthio) 2 butanol has CAS No. 54957-02-7, and may be found under various synonyms such as 1-(3 mercaptoethylthio) butane, 1-(3 mercaptoethylthiobutane), or 1-[3-(mercaptomethyl)propyl] thiobutane.
Formula:C8H18OS2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:194.36 g/mol3-Nitrobenzyl alcohol
CAS:3-Nitrobenzyl alcohol is a low potency drug that is used for the treatment of cancer. It is a derivative of trifluoroacetic acid, which has been shown to have anti-tumor effects in animals. 3-Nitrobenzyl alcohol binds to the matrix on the surface of cells by hydrogen bonding and forms an intramolecular hydrogen bond with the nitrogen atom. This process leads to increased fluorescence intensity, which can be detected using matrix-assisted laser desorption ionization mass spectrometry (MALDI MS). The fatty acid group found in 3-nitrobenzyl alcohol increases its solubility in water and facilitates penetration into lipid bilayers. This compound exhibits cytotoxicity against monoclonal antibody-positive B cell lymphoma cells and may also have anti-inflammatory properties due to its inhibition of picolinic acid synthesis.Formula:C7H7NO3Purity:Min 98%Color and Shape:PowderMolecular weight:153.14 g/mol4-Vinylphenol, 10 wt % in propylene glycol
CAS:4-Vinylphenol is a chemical compound that has the molecular formula CH2=CHC6H4OH. It is a hydroxyl derivative of phenol and has the chemical structure of a phenolic acid. This compound is used in the laboratory to study the effects of cationic polymerization on surface methodology and activation energies. 4-Vinylphenol inhibits Saccharomyces cerevisiae strain, which is commonly found in urine samples as well as in recombinant cells, by inhibiting cell growth and reducing ATP production. The inhibition of Saccharomyces cerevisiae strain by 4-vinylphenol can be reversed with p-hydroxybenzoic acid or cationic polymerization. The molecule also contains two nitrogen atoms that can form hydrogen bonds with other molecules, such as water molecules. It is possible that these hydrogen bonds are what allow 4-vinylphenol to inhibit Saccharomyces cerevisiae strain, although this hypothesis hasFormula:C8H8OPurity:Min. 95 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:120.15 g/mol[5-(4-Amino-2-bromophenyl)-2-furyl]methanol
CAS:5-(4-Amino-2-bromophenyl)-2-furyl]methanol (5ABF) is a fine chemical that has been shown to be an effective building block. The compound is used as a reagent in organic synthesis and can be used as a reaction component. 5ABF is also an intermediate, which can be converted into useful building blocks. 5ABF has been shown to have versatile uses in research chemicals and speciality chemicals. This chemical's CAS number is 874592-18-4. 5ABF has a high quality and is a versatile scaffold.Formula:C11H10BrNO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:268.11 g/mol(S)-Propranolol hydrochloride
CAS:Controlled ProductPropranolol hydrochloride is a prodrug that is converted to the active form, (S)-propranolol, by deesterification in vivo. Propranolol hydrochloride has been used for more than 50 years as a beta-blocker for the treatment of hypertension and angina pectoris. It is also used to treat other cardiovascular diseases such as arrhythmias and myocardial infarction. Propranolol hydrochloride inhibits the activity of human estrogen receptor (ER) and blocks the synthesis of proteins that are necessary for tumor growth. This drug has been shown to be effective against metastable polymorphs in urine samples and can be used as an analytical method to differentiate enantiomers.
Formula:C16H21NO2•HClPurity:Min. 95%Molecular weight:295.8 g/mol2-Bromo-4-methoxybenzyl alcohol
CAS:2-Bromo-4-methoxybenzyl alcohol is a fine chemical that can be used as a versatile building block, intermediate, or reaction component in research. It is also a useful building block for the synthesis of complex compounds. 2-Bromo-4-methoxybenzyl alcohol has been shown to be a reagent with high quality and can be used as a speciality chemical. This compound has been shown to react with ammonia to form an amide bond, which has led to the development of several new drugs.Formula:C8H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.06 g/mol1-(Methylthio)ethanethiol
CAS:1-(Methylthio)ethanethiol (MTET) is a highly volatile, naphthenic compound that has been shown experimentally to be a sulfide and ethanal precursor. It is also an ethyl cinnamate solvent. MTET is soluble in organic solvents such as chloroform and benzene. MTET has been used to produce polymers by coating sensor surfaces with polymer film and evaporating the solvent. The fluorescence of MTET increases in the presence of oxygen, which may be due to its oxidation by air.Formula:C3H8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:108.23 g/mol
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