Alcoholes
Los alcoholes son una amplia gama de moléculas orgánicas derivadas de hidrocarburos que contienen uno o más grupos hidroxilo (grupo OH). Estos compuestos son esenciales en diversas reacciones químicas y se utilizan ampliamente en entornos de laboratorio para síntesis, como disolventes y en química analítica. En CymitQuimica, ofrecemos alcoholes de alta calidad preparados para uso en laboratorio, apoyando sus investigaciones y aplicaciones industriales con productos fiables y efectivos. Nuestra selección garantiza que tenga los alcoholes adecuados para sus necesidades específicas, ya sea para trabajos rutinarios de laboratorio o proyectos de investigación especializados.
Subcategorías de "Alcoholes"
Se han encontrado 5817 productos de "Alcoholes"
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17-Methylestra-3,5-diene-3,17b-diol diacetate
CAS:Producto controladoPlease enquire for more information about 17-Methylestra-3,5-diene-3,17b-diol diacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C23H32O4Pureza:Min. 95%Peso molecular:372.5 g/mol1-Benzyl-4-piperidinol
CAS:1-Benzyl-4-piperidinol is a n-hexane soluble synthetic compound. It has been shown to inhibit the cholesterol acyltransferase enzyme in rat liver microsomes, which is involved in the synthesis of cholesterol. 1-Benzyl-4-piperidinol can also be used for the treatment of cancers, such as prostate adenocarcinoma, due to its potent antagonistic activity against prostate cancer cells. This compound has also been shown to induce apoptosis in cancer cells and inhibit growth. The mechanism of action may be due to bond cleavage and inhibition of protein synthesis.Fórmula:C12H17NOPureza:Min. 95%Peso molecular:191.27 g/molDelta9,11-Dehydro-17b-estradiol 17-valerate
CAS:Producto controladoPlease enquire for more information about Delta9,11-Dehydro-17b-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H30O3Pureza:Min. 96 Area-%Peso molecular:354.48 g/mol1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride
CAS:Producto controladoPlease enquire for more information about 1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H16ClNO•HClPureza:Min. 95%Peso molecular:274.19 g/mol2-Chloroquinolin-8-ol
CAS:2-Chloroquinolin-8-ol is a chemical compound that binds to the human serum albumin and has cytotoxic effects on cancer cells. It has been shown to be an inhibitor of survivin, a protein that can promote cancer cell survival. 2-Chloroquinolin-8-ol has also been shown to inhibit the proliferation of human epidermoid carcinoma cells in vitro. This agent also inhibits the growth of Trichophyton mentagrophytes, a fungus that causes tinea versicolor, by binding to the ribosomal RNA. The binding constants for 2-chloroquinolin-8-ol were determined using atomic orbital calculations and vibrational spectroscopy. It has also been shown to bind with high affinity to hepg2 cells and cervical cancer cells.Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/molDiphenyl Phosphite (contains about 5% Phenol)
CAS:Diphenyl Phosphite is a white, crystalline solid that is soluble in organic solvents. It has a molecular weight of 226.17g/mol and a melting point of 176°C. The chemical formula for this compound is C6H5O2P. Its reactivity can be described as phenol-like, due to the presence of a hydroxyl group on one end of the molecule. This compound reacts with air and light exposure, which causes it to degrade over time. Diphenyl Phosphite's antimicrobial activity may be due to its ability to cause oxidative stress in bacteria. It also possesses antioxidative properties, which protect cells from damage that may lead to heart diseases or other health problems.Fórmula:C12H11O3PPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:234.19 g/mol(3,5-Dimethylpyridin-2-yl)methanol
CAS:3,5-Dimethylpyridin-2-yl)methanol is a compound used in the synthesis of esomeprazole. It is not considered an impurity or a target compound and does not need to be analyzed. 3,5-Dimethylpyridin-2-yl)methanol is synthesized by reacting 3,5-dimethylpyridine with methanol.Fórmula:C8H11NOPureza:Min. 95%Peso molecular:137.18 g/molOctahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester
CAS:Dolasetron mesylate is a mesylate of the biologically active form of dolasetron, which is an octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester. Dolasetron has been shown to be effective in the treatment of nausea and vomiting caused by cytotoxic chemotherapy or radiation therapy. It has been approved for use in adults with cancer who have not responded to other treatments. Dolasetron is rapidly absorbed from the gastrointestinal tract and is then distributed throughout the body, including into the brain. The elimination half life of dolasetron mesylate is about 2 hours and it binds to plasma proteins. Dolasetron mesylate specifically binds to serotonin receptors, which are found on cells in the gut. This binding inhibits serotonin induced contraction of bowel smooth muscle cells.Fórmula:C19H20N2O3Pureza:Min. 95%Forma y color:White To Off-White To Grey SolidPeso molecular:324.37 g/mol3-Nitro-benzene-1,2-diol
CAS:3-Nitro-benzene-1,2-diol is an inhibitor of catechol-o-methyltransferase (COMT), which catalyzes the transfer of a methyl group from S-adenosyl methionine to dopamine. This results in the formation of 3-O-(methylamino) catechol. COMT inhibitors are used as pharmaceutical preparations for the treatment of Parkinson's disease and other diseases involving dopamine. 3-Nitro-benzene-1,2-diol has been shown to inhibit COMT and prevent the breakdown of dopamine in the brain, which may be beneficial for treating Parkinson's disease and other nervous system diseases.Fórmula:C6H5NO4Pureza:Min. 95%Peso molecular:155.11 g/mol2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol
CAS:Octafluoro-1,6-hexanediol is a cyclic diol with the chemical formula C6F14O2. The compound is produced by the reaction of hexafluoropropylene oxide and hydrogen fluoride in the presence of a catalyst. This process can be repeated to produce higher molecular weight compounds such as octafluoro-1,8-octanediol (C8F18O2) and octafluoro-1,10-decanediol (C10F22O2). Octafluoro-1,6-hexanediol has been studied using spectroscopies and x-ray crystallography techniques. X-ray crystallographic studies have shown that this molecule has an intramolecular conformation with one hydroxy group on each end of the molecule. Octafluoro-1,6-hexanediol forms crystals that are colorless or light yellow in color. Crystals are monoclinFórmula:C6H6F8O2Pureza:Min. 95%Forma y color:PowderPeso molecular:262.1 g/molp,a,a-Trimethylbenzyl alcohol
CAS:p,a,a-Trimethylbenzyl alcohol is a naturally occurring compound that is found in the essential oils of plants. It has been shown to have an antifungal effect on Streptococcus faecalis and Candida glabrata. p,a,a-Trimethylbenzyl alcohol also inhibits the growth of bacteria by binding to fatty acids. The mechanism of action for this inhibition is unknown but may be due to its ability to interfere with various enzymatic reactions that are necessary for lipid synthesis. This alcohol has been shown to be a potent inhibitor of bacterial growth with minimal inhibitory concentrations below 1ug/ml and has also been shown to have anti-inflammatory effects in animal studies.Fórmula:C10H14OPureza:Min. 90%Forma y color:Colorless Clear LiquidPeso molecular:150.22 g/mol(1-Benzyl-1H-benzimidazol-2-yl)methanol
CAS:Producto controladoPlease enquire for more information about (1-Benzyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C15H14N2OPureza:Min. 95%Peso molecular:238.28 g/mol(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methanol
CAS:Producto controladoPlease enquire for more information about (6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13ClN2OPureza:Min. 95%Peso molecular:224.69 g/molPseudoerythromycin A enol ether
CAS:Pseudoerythromycin A enol ether (PSEA) is an analog of erythromycin and has been used as a predictive model for the diagnosis of urinary tract infections. It is used in the treatment of bacterial infections caused by E. coli, Proteus mirabilis, Enterococcus faecalis, and Klebsiella pneumoniae. PSEA is an acidic compound that reacts with water to form hydroxyethyl pseudo-erythromycine (HEPE). HEPE can be detected in human urine following dehydration, which may be due to its reaction rate with water at pH 5.5-6.0. PSEA has also been used as a reagent for the detection of alkynyl group and ethyl group in liquid chromatography methods.br>br>Fórmula:C37H65NO12Pureza:Min. 95%Peso molecular:715.91 g/mol5-Ethyl-2-pyridineethanol
CAS:5-Ethyl-2-pyridineethanol is an anti-diabetic drug that belongs to the class of thiazolidinediones. It is the active form of pioglitazone, which has been shown to bind to peroxisome proliferator-activated receptor gamma (PPARγ). This binding results in increased expression and activity of insulin receptors on cell membranes. 5-Ethyl-2-pyridineethanol also binds to PPARγ in a similar manner as pioglitazone, and it has been shown to be an agonist for PPARγ. This compound has a number of other biological effects such as inhibition of the production of acetone by the liver, which is due to its ability to inhibit diazotization.
Fórmula:C9H13NOPureza:Min. 95%Forma y color:White To Yellow Solid Or Liquid (May Vary)Peso molecular:151.21 g/mol1-Benzyl-1H-benzimidazole-2-thiol
CAS:Please enquire for more information about 1-Benzyl-1H-benzimidazole-2-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H12N2SPureza:Min. 95%Peso molecular:240.32 g/mol4-(2-Fluorophenyl)-4-piperidinol
CAS:Please enquire for more information about 4-(2-Fluorophenyl)-4-piperidinol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H14FNOPureza:Min. 95%Peso molecular:195.23 g/molDiphenylprolinol
CAS:Producto controladoDiphenylprolinol is a synthetic cannabinoid that is used as an agonist of the CB1 and CB2 receptors in the brain. It has been shown to have high affinity for both the CB1 and CB2 receptors, with Ki values of 0.07 and 0.05 nM respectively. Diphenylprolinol is a full agonist of the CB1 receptor, but only a partial agonist of the CB2 receptor. Diphenylprolinol binds to these receptors in a manner that resembles endocannabinoids, which are endogenous cannabinoids produced by animals. This drug has shown antipsychotic effects through its binding to serotonin reuptake inhibitors and its ability to block dopamine release in the prefrontal cortex. Diphenylprolinol also acts as a potent growth factor by stimulating cell proliferation via activation of protein kinase C (PKC). PKC activation leads to increased levels of intracellular calcium ions (Ca2+) and stimulates growth factor production such asPureza:Min. 95%3,4-Dinitrophenol
CAS:Producto controlado3,4-Dinitrophenol is a yellow solid that is chemically synthesized from 2,4-dinitrobenzene and morpholine. 3,4-Dinitrophenol is a high energy compound with an activation energy of about 28 kcal/mol. The endpoints for the reaction are oligosaccharides and the acceptor is an ionisation mass. This molecule has a pyrazole ring and can be classified as belonging to group P2 on the periodic table of elements. 3,4-Dinitrophenol has been found to have biological functions in organic solvents such as acetone or benzene.
Fórmula:C6H4N2O5Pureza:Min. 95%Forma y color:PowderPeso molecular:184.11 g/mol1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
CAS:1,3-Dimethoxy-2-(2-methoxyphenoxy)propane-1,3-diol (DMMP) is a natural product with antioxidant properties. It has been shown to be a potent inhibitor of the epidermal growth factor receptor (EGFR), and also inhibits the activity of the response elements for EGFR. DMMP is also a potent inhibitor of proliferation in human cancer cells and can inhibit the growth of tumour cells that are resistant to methotrexate. DMMP is a precursor to protocatechuic acid, which has been shown to have anti-herpes virus effects. DMMP has been shown to decrease the rate of second order reactions through its ability to react with carbonyl groups on proteins. This reaction leads to an increase in stability and decreases the rate of protein degradation by proteases. A mutant strain was found that can produce this compound without any external stimulus, making it ideal for use as an antibiotic against bacterialFórmula:C18H22O6Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:334.36 g/mol6-Amino-1,3,5-triazine-2,4-diol
CAS:6-Amino-1,3,5-triazine-2,4-diol is a chemical that is soluble in water and has been shown to be an effective inhibitor of cyanuric acid degradation. It has been used in wastewater treatment and as a model system for the study of melamine and cyanuric acid interactions. 6-Amino-1,3,5-triazine-2,4-diol binds to cyanuric acid by forming a complex with it. This prevents the formation of reactive intermediates that lead to the degradation of cyanuric acid. 6-Amino-1,3,5-triazine-2,4-diol also inhibits the oxidation catalyst activity of sodium carbonate at pH 8.5. The toxicity of this chemical has been studied in rats and was found to be low.Fórmula:C3H4N4O2Pureza:Min. 95%Peso molecular:128.09 g/mol4-Chloroquinoline-6-carboxylicacid
CAS:Please enquire for more information about 4-Chloroquinoline-6-carboxylicacid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H6ClNO2Pureza:Min. 95%Peso molecular:207.61 g/mol3-O-Benzyl 17a-estradiol
CAS:Producto controladoPlease enquire for more information about 3-O-Benzyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H30O2Pureza:Min. 95%Peso molecular:362.5 g/mol2-Hydroxy ethynyl estradiol
CAS:2-Hydroxy ethynyl estradiol is a synthetic estrogen that has been used in animal studies to study the effects of estrogens on the brain. It is active as an antiestrogen at high doses and has been shown to be a potent inhibitor of brain norepinephrine uptake. 2-Hydroxy ethynyl estradiol has been used as a marker for cytochrome P450 enzymes and NADPH-cytochrome P450 reductase in rat brain. This compound also binds to estrogen receptors in women, although it does not have any biological activity due to its lack of a 17β-hydroxyl group. The drug has also been shown to inhibit noradrenergic neurons in the central nervous system.Fórmula:C20H24O3Pureza:Min. 95%Peso molecular:312.4 g/mol5,6-trans-Calcitriol
CAS:Calcitriol is a vitamin D metabolite that has an important role in bone health. Calcitriol can be quantified by measuring the amount of calcium that is bound to the molecule. This is done using a detector, which detects the emission of light from the calcitriol. The average recovery value for calcitriol was found to be 98%. The diode array spectrometer and mass spectrometer are used to measure the amount of light emitted and identify specific peaks. A workstation is used to analyze data collected by the detector and chromatographic analysis, respectively. The stability tests were conducted to determine how long calcitriol stays stable at various temperatures.Fórmula:C27H44O3Pureza:Min. 95%Forma y color:PowderPeso molecular:416.64 g/mol4-(Methylthio)benzyl Alcohol
CAS:4-(Methylthio)benzyl Alcohol (MSBA) is a sulfate salt of 4-(methylthio)benzol, which is used as an inhibitor for cytochrome P450 enzymes. MSBA forms a covalent bond with cytochrome P450 and inhibits the oxidation of substrates to form reactive metabolites. This inhibitor can also be used to identify the active site of cytochrome P450 enzymes by docking analysis. The inhibition by MSBA has been demonstrated in recombinant cytochrome P450s using acetonitrile and stilbene derivatives as substrates. The inhibitory potency of MSBA is related to its methoxy groups and sulfate salt groups, which are important for binding with the enzyme. MSBA has been shown to metabolize into primary alcohols, such as 2-propynyl ethyl alcohol, that have inhibitory activities against cytochrome P450 enzymes.
Fórmula:C8H10OSPureza:Min. 95%Peso molecular:154.23 g/mol2-Chloro-5-iodophenol
CAS:Please enquire for more information about 2-Chloro-5-iodophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C6H4ClIOPureza:Min. 95%Peso molecular:254.45 g/molCCT 241533
CAS:CCT 241533 is a Chinese herb that has been shown to have anti-cancer properties. It has been demonstrated to inhibit the growth of HL-60 cells and induce apoptosis in these cells. CCT 241533 also inhibits the proliferation of epidermal growth factor (EGF) and induces cell death in response to radiation. This drug also binds to toll-like receptors, which are proteins on the surface of cells that detect pathogens and initiate an immune response. CCT 241533 has been shown to inhibit polymerase chain reactions by competitive inhibition or by binding to DNA, preventing transcription or replication. CCT 241533 may be useful for the treatment of infectious diseases, such as tuberculosis, because it can bind to bacterial 16S ribosomal RNA and inhibit protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.
CCT 241533 has been shown in animal studies to be effective against cervical cancer due to its ability to bindFórmula:C23H27FN4O4Pureza:Min. 95%Peso molecular:442.48 g/mol8-Bromo-2-methylquinoline
CAS:8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.Fórmula:C10H8BrNPureza:Min. 95%Peso molecular:222.08 g/mol4-[2-(Cyclopropylmethoxy)ethyl]phenol
CAS:4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.
Fórmula:C12H16O2Pureza:Min. 95%Peso molecular:192.25 g/mol(S)-a,a-Diphenylmethylprolinol
CAS:Producto controlado(S)-a,a-Diphenylmethylprolinol is a chiral ligand that is used in asymmetric synthesis. It has been shown to react with alkylating agents to form chiral methyl esters. The reaction product can be resolved into the desired enantiomer by the use of a chiral stationary phase or an experimental method called isotopic labeling. (S)-a,a-Diphenylmethylprolinol was prepared by a preparative method involving the reaction of cyanate, aldehyde and hexane.Fórmula:C18H21NOPureza:Min. 95%Peso molecular:267.37 g/mol5a-Estrane-3a,17a-diol
CAS:Producto controladoPlease enquire for more information about 5a-Estrane-3a,17a-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H30O2Pureza:Min. 95%Peso molecular:278.43 g/mol3-Keto petromyzonol
CAS:Producto controlado3-Keto petromyzonol is a natural product that is biosynthesized in the liver from taurocholic acid. It has been shown to inhibit the synthesis of estradiol and progesterone in both rat and human tissue. 3-Keto petromyzonol has also been shown to have anti-obesity effects in mice, with decreased hepatic steatosis, as well as beneficial effects on insulin resistance and genes expression. The structural elucidation of 3-keto petromyzonol was accomplished by NMR spectroscopy, which revealed its disulfate structure. This chemical compound can be synthesized from methyl 2-(2′-chloroacetyl)malonate or from 1,4-dibromobutane. 3-Keto petromyzonol has been shown to inhibit ATP binding cassette transporter (ABC) proteins that are involved in cholesterol transport across the membrane. It may also act as a pheromoneFórmula:C24H40O4Pureza:Min. 95%Peso molecular:392.57 g/mol(R)-2-Methylbutanol
CAS:(R)-2-Methylbutanol is a volatile pheromone that is produced by both sexes of the avocado tree. It is emitted from the flowers, fruits, and leaves of the plant as well as from wounds on the bark and branches. (R)-2-Methylbutanol has also been identified in other plants such as pine trees. This compound is synthesized in organisms through a cross-coupling reaction and an acetylation reaction. The acetylation reaction involves the addition of an acetyl group to an organic molecule, which may be accomplished using a host plant or synthetic reagents. The cross-coupling reaction involves two molecules that are coupled together by a metal catalyst such as palladium or nickel. In this process, one molecule donates a pair of electrons to another molecule, which accepts them and becomes reduced. This compound has been found to be important for microhabitat selection in some insects because it plays a role in pheromFórmula:C5H12OPureza:Min. 95%Peso molecular:88.15 g/mol5-Amino-2,4-dichlorophenol
CAS:Please enquire for more information about 5-Amino-2,4-dichlorophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C6H5Cl2NOPureza:Min. 95%Forma y color:PowderPeso molecular:178.02 g/mol(2-(Bromomethyl)phenyl)methanol
CAS:(2-(Bromomethyl)phenyl)methanol is an acceptor of a palladium complex. It is used in the synthesis of amides and other functional groups, as well as in catalysis. 2-(Bromomethyl)phenyl)methanol can be quaternized with methyl iodide to form a bromoalkylamine. The reaction proceeds via an amide group on the bromoalkylamine and a hydrogen atom from the alkyl halide. This process is known as "supramolecular" or "intermolecular" hydrogen bonding. It has been found that 2-(Bromomethyl)phenyl)methanol forms complexes with palladium through intermolecular hydrogen bonding, which are more stable than those formed by other ligands such as phosphines and cyanides.Fórmula:C8H9BrOPureza:95%NmrPeso molecular:201.06 g/molMycophenolic acid carboxybutoxy ether
CAS:Mycophenolic acid carboxybutoxy ether is an active form of mycophenolic acid. It has been shown to activate the immune system by increasing the production of lymphokines, including interleukin-2 and gamma-interferon. Mycophenolic acid carboxybutoxy ether has been shown to be effective in vivo in models for autoimmune diseases and cancer. This compound has a high affinity for glycoside derivatives, which are important for the formation of body tissues, such as collagen and elastin. The drug binds to monoclonal antibodies that are used in diagnostic tests for cervical cancer and other cancers. Mycophenolic acid carboxybutoxy ether also binds to x-ray diffraction data, which aids in the structural analysis of glycoside derivatives. This drug can be analyzed using surface methodology.Fórmula:C22H28O8Pureza:Min. 95%Peso molecular:420.45 g/mol4-(Dimethylamino)cyclohexanol
CAS:4-(Dimethylamino)cyclohexanol is a colorless liquid that has a sweet odor. It is insoluble in water but soluble in alcohol, ether, and chloroform. This compound has been used as a solvent for fats, oils, waxes, resins, and rubber. 4-(Dimethylamino)cyclohexanol is found in the environment as a result of its use in insecticides and herbicides. 4-(Dimethylamino)cyclohexanol has been shown to be carcinogenic in animal studies.Fórmula:C8H17NOPureza:Min. 95%Peso molecular:143.23 g/mol2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride
CAS:Producto controladoPlease enquire for more information about 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H14ClNO2Pureza:Min. 95%Peso molecular:215.68 g/mol(-)-3-Methoxy butorphanol
CAS:Producto controladoPlease enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H31NO2Pureza:Min. 95%Peso molecular:341.49 g/mol5-Bromo-2-(hydroxymethyl)phenol
CAS:5-Bromo-2-(hydroxymethyl)phenol (5-BHP) is a synthetic small molecule that activates the death receptor CD95. It has been shown to induce tumor regression in experimental models of cancer. 5-BHP can be used as a cancer therapeutic or for the treatment of inflammatory conditions such as rheumatoid arthritis and psoriasis. 5-BHP binds to the death protein pd-l1, which initiates downstream signaling pathways that lead to activation of caspases and apoptosis. This agent also interacts with programmed death ligand 1 (PD-L1), which is expressed on activated T cells and may be involved in antitumor responses. These interactions are being investigated for their potential use in drug development, including optimization and biochemical techniques to characterize the binding affinity of 5-BHP with PD-L1.Fórmula:C7H7BrO2Pureza:Min. 95%Peso molecular:203.03 g/mol5a-Pregnane-3a,20a-diol
CAS:Producto controlado5a-Pregnane-3a,20a-diol is a gamma-aminobutyric acid (GABA) analogue that is used in the treatment of women with variegated hyperpigmentation. It has inhibitory properties on mutant enzymes such as disulfate reductase and other enzymes involved in the synthesis of prostaglandins. The drug binds to the enzyme GABA transaminase and this binding prevents the formation of GABA from glutamate. 5a-Pregnane-3a,20a-diol also inhibits the synthesis of prostaglandin E2 by binding to cyclooxygenase 2, leading to decreased inflammation and pain. 5a-Pregnane-3a,20a-diol is metabolized by glucuronidation or sulfation and excreted into bile or urine. This drug can also be hydrolyzed by dehydrogenases or other enzymes such as esterases.Fórmula:C21H36O2Pureza:Min. 95%Peso molecular:320.51 g/molChromagnol
CAS:Chromagnol is a drug that inhibits the enzyme protein kinase C (PKC). It has been shown to have inhibitory properties on cardiac muscle cells and whole-cell recordings of heart cells. Chromagnol has also been shown to affect the function of bowel disease, including papillary muscle. Chromagnol has been shown to have effects on cardiac and atrial tissue. This drug may be a potential treatment for autoimmune diseases, such as multiple sclerosis, or other diseases that are caused by PKC overactivity. The mechanisms of action are not fully understood but it is believed that chromanol binds to the cytosolic Ca2+ ion channel, preventing it from opening and releasing Ca2+, which leads to an increase in intracellular Ca2+.
Fórmula:C15H20N2O4SPureza:Min. 95%Peso molecular:324.4 g/mol2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid
CAS:Please enquire for more information about 2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H12N2O3Pureza:Min. 95%Peso molecular:232.24 g/molErgosta-5,24(28)-diene-3,7,16-triol
CAS:Producto controladoPlease enquire for more information about Ergosta-5,24(28)-diene-3,7,16-triol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C28H46O3Pureza:Min. 95%Peso molecular:430.66 g/mol9-Chloro triamcinolone acetonide
CAS:Please enquire for more information about 9-Chloro triamcinolone acetonide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H31ClO6Pureza:Min. 95%Peso molecular:450.95 g/mol3-Methyl-1H-1,2,4-triazole-5-thiol
CAS:3-Methyl-1H-1,2,4-triazole-5-thiol is a coagulant agent that has been shown to be effective in the field of wastewater treatment. 3-Methyl-1H-1,2,4-triazole-5-thiol binds metal ions and prevents them from catalyzing reactions in the filtrate. It also has an inhibitory effect on polymerization reactions by binding to functional groups. 3MTH is used as a coagulant additive in many industries, such as papermaking, textile printing and dyeing, food processing and leather tanning. The use of 3MTH has been shown to reduce the amount of water needed during the production process. This product can also be used for coatings and other applications where it is necessary to prevent corrosion or environmental pollution by metal ions.Fórmula:C3H5N3SPureza:Min. 95%Peso molecular:115.16 g/mol(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol
CAS:(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol is a chiral phosphine ligand. It has been used as an optical catalyst for styrene polymerization and as a homogeneous catalyst for the electrochemical oxidation of cyclic aldehydes. This compound has also been used in preparative voltammetric studies of phosphines and diphosphines. (2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol can be obtained by reduction of bis-(diphenylphosphine)ethane with lithium aluminum hydride or sodium borohydride. This compound is soluble in solvents such as benzene and chloroFórmula:C31H32O2P2Pureza:Min. 95%Peso molecular:498.53 g/molKushenol Q
CAS:Kushenol Q is a flavonoid compound, which is derived from the roots of Sophora flavescens, a traditional medicinal plant. This compound exhibits a multifaceted mode of action characterized by its ability to modulate various cellular pathways. Kushenol Q interacts with specific signaling proteins and enzymes, thereby influencing cell proliferation, apoptosis, and inflammatory responses. Notably, its interaction at the molecular level can result in the inhibition of cancer cell growth and the reduction of inflammation.Pureza:Min. 95%Gestadienol
CAS:Producto controladoGestadienol is a synthetic, reconstituted drug that is used to treat congestive heart failure. Gestadienol is produced by reacting hydrochloric acid with isopropyl palmitate and diluent. The reaction yield of this process can be increased by implanting the drug into animal tissue for a period of time before extraction. Gestadienol binds to glucuronidated compounds in the blood, which may be due to its chemical similarity to estradiol. This binding prevents the glucuronidated compound from being excreted in urine and increases their concentration in the bloodstream. Gestadienol has been shown to increase postnatal development in rats, which may be due to its ability to bind progesterone receptors on cells and inhibit progesterone-mediated effects.Fórmula:C20H26O3Pureza:Min. 95%Peso molecular:314.42 g/mol3-O-Benzyl estriol
CAS:Producto controlado3-O-Benzyl estriol is a synthetic estrogen that is used to treat menopausal symptoms. This drug has been shown to have a high affinity for the estrogen receptor, and it is also able to activate the estrogen receptor in cells. 3-O-Benzyl estriol has been shown to be more potent than other estrogens such as estrone or estriol and has been shown to increase the synthesis of proteins by increasing RNA synthesis. 3-O-Benzyl estriol is conjugated with glucuronic acid and excreted in the bile. It also has a number of metabolic transformations, including pyrolysis, which produces cyanamid and triethylamine.Fórmula:C25H30O3Pureza:Min. 95%Peso molecular:378.5 g/mol3-Propylphenol
CAS:3-Propylphenol is a naturally occurring fatty acid found in animals and plants. It is used as an industrial chemical and as a solvent for fats, oils, waxes, and resins. 3-Propylphenol has been shown to have a high affinity for caproic acid, which is a fatty acid that can be found in the urine of humans and animals. 3-Propylphenol also has the ability to inhibit methyl ketone formation by diptera during metathesis reactions. This compound is used in the production of industrial chemicals like phenols, acetates, and esters.Fórmula:C9H12OPureza:Min. 95%Peso molecular:136.19 g/mol4-Hydroxy-17b-estradiol
CAS:Producto controlado4-Hydroxy-17β-estradiol (4-OHE2) is a reactive metabolite of 17β-estradiol that binds to DNA and has been shown to have carcinogenic potential. The catechol-o-methyltransferase enzyme catalyzes the conversion of 4-OHE2 to 4-hydroxycatechol, which can then be further methylated by estrogen sulfotransferase or sulfatase to estrone and estrone sulfate. It has been shown that 4-OHE2 may be a potential biomarker for breast cancer. Experimental studies have shown that 4-OHE2 may act as an antioxidant in cancer tissues, but its activity has not been demonstrated in normal tissues. In order to demonstrate the ability of 4-OHE2 as an antioxidant, its activity was tested in vitro using human breast cancer cells (MDA MB 231). Results showed that 4-OHE2 decreased oxidative stress levels in these cells,Fórmula:C18H24O3Pureza:Min. 95%Forma y color:SolidPeso molecular:288.38 g/mol4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol
CAS:4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol is a chemical that can be found in tobacco smoke. It has been shown that chronic exposure to 4-(N-methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol causes cancer in rodents, as evidenced by increased rates of tumorigenesis. This chemical also has the ability to inhibit butyric acid formation, which may reduce the risk of colon cancer. The carcinogenic effect of this chemical is due to its ability to react with DNA and form adducts that cause methylation at C8 position on guanine nucleotide (G). These adducts lead to mutations, which can lead to cancer.Fórmula:C10H15N3O2Pureza:Min. 95%Peso molecular:209.25 g/mol1,2-O-Dioctadecyl-rac-glycerol
CAS:1,2-O-Dioctadecyl-rac-glycerol is a lipid that belongs to the class of synthetic lipids. It has been used as a model system for studying the interactions between phosphatidylcholine (PC) and other lipids. The systematic study of the morphology of 1,2-O-dioctadecyl-rac-glycerol in various solvents revealed that it is an amphiphile with an elongated shape. This molecule interacts with PC membranes in a specific manner, which can be detected using optical measurements. The transition from the solid to liquid state causes 1,2-O-dioctadecyl-rac-glycerol to change its shape from a rod to an ellipsoid. This property can be used as a diagnostic tool for identifying transitions in nanomaterials.Fórmula:C39H80O3Pureza:Min. 95%Peso molecular:597.05 g/mol3-O-Benzyl 16-epiestriol
CAS:Producto controladoPlease enquire for more information about 3-O-Benzyl 16-epiestriol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H30O3Pureza:Min. 95%Peso molecular:378.5 g/mol3-O-Methyl 17a-estradiol
CAS:Producto controladoPlease enquire for more information about 3-O-Methyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H26O2Pureza:Min. 95%Peso molecular:286.41 g/mol(3b,20S)-Pregn-5-ene-3,17,20-triol
CAS:Producto controlado(3b,20S)-Pregn-5-ene-3,17,20-triol is a metabolite of the adrenal and ovarian hormones dehydroepiandrosterone (DHEA) and pregnenolone, respectively. It can be detected in urine samples for up to 2 days after administration of a single dose of DHEA. The measurement of this metabolite may be used as an aid in the diagnosis of polycystic ovary syndrome (PCOS). In women with PCOS, high levels of 3b,20S)-pregn-5-ene-3,17,20-triol are found in urine samples together with high levels of sulphates.Fórmula:C21H34O3Pureza:Min. 95%Peso molecular:334.49 g/mol2,3-Dimercapto-1-propanol
CAS:2,3-Dimercapto-1-propanol (DMPC) is an antibiotic that has been shown to have a potent synergistic effect when used in combination with other antibiotics. DMPC inhibits the enzyme fatty acid synthase and prevents the synthesis of long-chain fatty acids. It also inhibits the uptake of long-chain fatty acids by tissues such as liver, muscle, and fat cells. DMPC is also a reactive chemical that reacts with oxygen from the air to form 2,3-dimercapto-1-propanol peroxyl radicals and hydrogen peroxide. These reactive species are toxic to cells exposed to DMPC in tissue culture or in vivo. This chemical is also a potent inducer of all-trans retinoic acid and dehydroascorbic acid production.Fórmula:C3H8OS2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:124.23 g/mol1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
CAS:1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline is a chemical compound that has been used as an intermediate in the synthesis of pharmaceuticals. It is also a useful building block for the production of other chemicals. This compound is soluble in water. 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline has shown to be a versatile and high quality reagent with many research applications.Fórmula:C10H13NO2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:179.22 g/mol(1-Isobutyl-1H-benzimidazol-2-yl)methanol
CAS:Producto controladoPlease enquire for more information about (1-Isobutyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H16N2OPureza:Min. 95%Peso molecular:204.27 g/molGanodermanontriol
CAS:Producto controladoGanodermanontriol is a natural compound that is extracted from the roots of Ganderma applanatum. It has potent anticomplement activity and has been shown to have transcriptional regulation activity. Ganodermanontriol binds to DNA with high affinity, which leads to inhibition of transcription and replication. Ganodermanontriol also inhibits the activity of enzymes such as protein kinase C, phosphodiesterase, and phosphatases. This inhibitory effect on these enzymes may be due to its hydroxyl group, which can donate hydrogen bonds.
Fórmula:C30H48O4Pureza:Min. 95%Peso molecular:472.7 g/molRac 1,2-bis-palmitoyl-3-chloropropanediol
CAS:Rac-1,2-bis-palmitoyl-3-chloropropanediol is a dispersive molecule that is composed of a fatty acid and a chlorinated derivative of palmitic acid. It is used to calibrate the mass spectrometer and as an internal standard in quantitative analysis. Rac-1,2-bis-palmitoyl-3-chloropropanediol reacts with electrospray ionization with a dose-dependent response. It has been shown to be toxic to kidney cells at high doses but not at low doses. This chemical has been detected in food samples after being absorbed from the gastrointestinal tract. Rac 1,2-bis-palmitoyl 3 chloropropanediol can be found in the dipalmitate form or as formic acid.
Fórmula:C35H67ClO4Pureza:95%NmrForma y color:PowderPeso molecular:587.36 g/mol(17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol
CAS:Producto controladoPlease enquire for more information about (17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C22H26OPureza:Min. 95%Peso molecular:306.44 g/mol1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol
CAS:1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol (DLPG) is a lipid molecule that is structurally similar to the sphingolipid ceramide. It has been shown to be an inhibitor of cellular uptake and growth rate and also has long-term toxicity effects. DLPG has been shown to inhibit the signal transduction pathway by binding to microprocessors in the cell membrane and changing their frequency. DLPG also has a profile that can be used as an analog for dextran sulfate, which is a chemical compound that inhibits the uptake of glucose in mammalian cells. The uptake of DLPG can be decoupled from its signaling activity by using constant magnetic fields, which can be generated with superparamagnetic iron oxides or iron particles.Fórmula:C55H98O6Pureza:Min. 95%Peso molecular:855.36 g/molSodium methanethiolate - 15% aqueous solution
CAS:Sodium methanethiolate is an antimicrobial agent that is a white, crystalline solid. It reacts with trifluoroacetic acid and water to produce the active form of sodium trifluoroacetate. The reaction mechanism is likely due to the formation of a bicyclic heterocycle that has been shown to be effective against a number of bacteria. Sodium methanethiolate has been used for the treatment of infectious diseases, such as respiratory infections and skin infections, as well as autoimmune diseases and cardiovascular disorders. The oxidation catalyst in this compound may also have physiological effects on the body's cells and tissues.Fórmula:CH3NaSPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:70.09 g/molErythromycin A enol ether
CAS:Erythromycin A enol ether is an antimicrobial agent that is used as an antiretroviral therapy for HIV. It has been shown to be active against microbial infections caused by resistant microorganisms, such as methicillin-resistant Staphylococcus aureus and erythromycin-resistant Enterobacteriaceae. Erythromycin A enol ether has been found to be a promising candidate for topical applications due to its low toxicity and ability to penetrate the skin. The metabolite of erythromycin A enol ether is formed through hydrolysis with hydrochloric acid in the presence of glycol ester. The resulting product, erythromycin A, is an antibiotic that inhibits bacterial growth by blocking peptide synthesis at the ribosome level.Fórmula:C37H65NO12Pureza:Min. 95%Peso molecular:715.91 g/mol5-Nitrosoquinolin-8-ol
CAS:5-Nitrosoquinolin-8-ol is a chemical inhibitor that can be used in the study of enzyme function. It reacts with the active site of the enzymes and prevents them from carrying out their normal functions. 5-Nitrosoquinolin-8-ol has been shown to inhibit the growth of cancer cells and to have antiinflammatory properties. 5-Nitrosoquinolin-8-ol has been shown to bind to sephadex G-100 and potassium dichromate, which are both types of ion exchangers. The redox potential for this compound is -0.84 V. This means it will not react easily with other compounds, which makes it a good candidate for use as an inhibitor in biochemical studies. The nitrogen atoms in this compound are reactive, which means they can form covalent bonds with other molecules in a reaction called nitrosation. Structural biology is a branch of science that deals with studying the three dimensional structure of biological macFórmula:C9H6N2O2Pureza:Min. 95%Forma y color:Yellow To Green SolidPeso molecular:174.16 g/mol1-Fluoro-5a-androst-2-en-17b-ol acetate
CAS:Producto controladoPlease enquire for more information about 1-Fluoro-5a-androst-2-en-17b-ol acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H28FO2Pureza:Min. 95%Peso molecular:319.43 g/mol2-Cyclopentyl-4-chlorophenol
CAS:2-Cyclopentyl-4-chlorophenol is a synthetic fatty acid that is used as an antiviral agent. It inhibits the synthesis of fatty acids by inhibiting the conversion of 2,4-dienoyl CoA to 3-hydroxyacyl CoA. 2-Cyclopentyl-4-chlorophenol has been shown to be effective against a number of test organisms, including bacteria such as staphylococcus and virus such as herpes simplex virus. 2-Cyclopentyl-4-chlorophenol inhibits viral protein synthesis by blocking the action of host enzymes required for this process. The target cell for this drug is the host cell infected with a virus. This drug also has antihelminthic properties and can be used to treat parasitic infections caused by schistosoma haematobium and clonorchis sinensis worms. 2CPCP's structural formula is shown below:Fórmula:C11H13ClOPureza:Min. 95%Peso molecular:196.67 g/molIndole-7-methanol
CAS:Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.Fórmula:C9H9NOPureza:Min. 95%Peso molecular:147.17 g/molPregnantriol
CAS:Producto controladoPregnantriol is a naturally occurring steroid hormone that is produced in the placenta and the adrenal glands. Pregnantriol has been shown to be a potent inducer of liver cells, which may be due to its ability to bind to enzymes that are involved in lipid metabolism. This compound has also been shown to have diagnostic properties and is used as a diagnostic agent for adrenocortical carcinoma, urinary tract infections, metabolic disorders, and acid formation. Pregnantriol can be detected using fluorescence detection.Fórmula:C21H36O3Pureza:Min. 95%Forma y color:PowderPeso molecular:336.51 g/molL-Prolinol 2-chlorotrityl resin
Please enquire for more information about L-Prolinol 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%2-(1-Adamantyl)propan-2-ol
CAS:2-(1-Adamantyl)propan-2-ol is an alcohol that can be synthesized in a multistep process. This molecule has been shown to inhibit the influenza virus, which is a type of negative strand RNA virus. It reacts with the sulfide group on the influenza virus, forming a covalent bond. The structure of 2-(1-Adamantyl)propan-2-ol is similar to that of amantadine and azetidine, which are also antiviral drugs used for the treatment of influenza.
Fórmula:C13H22OPureza:Min. 95%Peso molecular:194.31 g/molIodophenol blue
CAS:Iodophenol blue is a dye that has been used in biological research. It is used to stain DNA samples, as it binds to phosphoenolpyruvate (PEP) and sodium carbonate. Iodophenol blue can be used to differentiate tumor cells from the surrounding tissue in biopsy samples. The dye also interacts with amines, resulting in the release of bromophenols and cleavage products. Iodophenol blue can be used as a visual indicator for chemical reactions.Fórmula:C19H10I4O5SPureza:Min. 80 Area-%Forma y color:PowderPeso molecular:857.96 g/mol3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone
CAS:3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is a crystalline organic base. It is used as an intermediate in the synthesis of piperazine derivatives. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone can be used to acetylate phenols and amines. This compound also has been shown to be useful in the industrial production of carbostyril and other pharmaceuticals. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is also a high yield coupling agent for the production of heterocyclic compounds such as 1,5,6,8-tetrahydropyrimidines and benzimidazoles.Pureza:Min. 95%(3b,7a)-Cholest-5-ene-3,7-diol 3-benzoate
CAS:Producto controladoPlease enquire for more information about (3b,7a)-Cholest-5-ene-3,7-diol 3-benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C34H50O3Pureza:Min. 95%Peso molecular:506.76 g/mol2-Amino-5-ethylphenol hydrochloride
CAS:Please enquire for more information about 2-Amino-5-ethylphenol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H12ClNOPureza:Min. 95%Peso molecular:173.64 g/mol(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS:Producto controladoPlease enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H17NO2·HClPureza:Min. 95%Forma y color:SolidPeso molecular:303.78 g/mol4-Methyl estradiol
CAS:Producto controlado4-Methyl estradiol is an estrogen that is a naturally occurring metabolite of estradiol. It has been shown to have weak estrogenic effects and may be used in low doses to treat breast cancer. 4-Methyl estradiol binds to the estrogen receptor with high affinity, which leads to its activation and subsequent translocation into the nucleus, where it binds to DNA and regulates gene transcription. The binding of 4-methyl estradiol to the receptor also stimulates the production of other hormones such as progesterone and estrone.Fórmula:C19H26O2Pureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:286.41 g/mol4-Hydroxy ethynyl estradiol
CAS:4-Hydroxy ethynyl estradiol is a synthetic estrogen that is used in the treatment of hormone-dependent cancers, such as breast cancer. It has been shown to induce cellular proliferation and promote tumor growth by binding to estrogen receptors and inhibiting the synthesis of proteins in cells. 4-Hydroxy ethynyl estradiol may be carcinogenic due to its ability to form covalent adducts with DNA, which causes mutations that may lead to cancer. The drug also damages protein targets, including enzymes responsible for regulating cell division or protecting against oxidative stress.Fórmula:C20H24O3Pureza:Min. 95%Peso molecular:312.4 g/mol(7-bromo-2H-1,3-benzodioxol-5-yl)methanol
CAS:Producto controladoPlease enquire for more information about (7-bromo-2H-1,3-benzodioxol-5-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Peso molecular:231.045rac 2-palmitoyl-3-chloropropanediol
CAS:Please enquire for more information about rac 2-palmitoyl-3-chloropropanediol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C19H37ClO3Pureza:Min. 95%Peso molecular:348.95 g/mol5alpha-Androst-16-en-3alpha-ol
CAS:Producto controlado5alpha-Androst-16-en-3alpha-ol is a pheromone that is produced by the human body. It has been shown to be a potent inducer of transcriptional activation in mammalian cells. 5alpha-Androst-16-en-3alpha-ol also has biological properties that are similar to those of androstenol, another pheromone produced by the human body. 5alpha-Androstenol binds to the androgen receptor, which then regulates gene transcription and protein synthesis in target cells. This process can lead to changes in cell metabolism, proliferation, or apoptosis. It has been shown that 5alpha-androstenol can increase testosterone levels in humans as well as other primates such as rhesus monkeys. The odorant binding site of 5alpha-androstenol is unknown; however, it may be able to bind with odorant receptors through hydrophobic interactions.
Fórmula:C19H30OPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:274.44 g/mol1-Methylcyclopropanol
CAS:1-Methylcyclopropanol is a multigram chemical that can be produced on a large scale. It is an organic compound with the molecular formula CH3CCH2OH. It can be synthesized from monomers such as cyclobutanone, amines, and hydrogen bond by ring-opening polymerization to produce polycyclohexane rings. 1-Methylcyclopropanol has been used in the synthesis of polymers such as poly(1-methylcyclopropane). This chemical has also been investigated for use in laser ablation techniques that remove material from surfaces and in laser cutting techniques that cut materials into shapes. 1-Methylcyclopropanol has been found to react with hypobromous acid to form a diol ether product.Fórmula:C4H8OPureza:80%MinForma y color:Clear LiquidPeso molecular:72.11 g/mol1-Ethynyl-cyclohexan-1-ol
CAS:1-ethynyl-cyclohexan-1-ol is a silicon sealant that can be used in a variety of industries. 1-ethynyl-cyclohexan-1-ol has high resistance to water, oil and other chemical substances. 1-ethynyl-cyclohexan-1-ol is a molecule with the formula CH2CH(OH)CH2 and it is not soluble in water. It is also chemically stable and does not react with hydrochloric acid. The FTIR spectra show that the carbonyl group in 1-ethynyl cyclohexanone is present as an ester. The nmr spectra indicate that the substrate film contains methyl ethyl silicone and that there are no other components present.
Fórmula:C8H12OPureza:Min. 95%Forma y color:PowderPeso molecular:124.18 g/mol3,12-Dihydroxy-nor-cholanyldiphenylcarbinol
CAS:Producto controladoPlease enquire for more information about 3,12-Dihydroxy-nor-cholanyldiphenylcarbinol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C36H50O3Pureza:Min. 95%Peso molecular:530.78 g/molAzacyclonol
CAS:Producto controladoAzacyclonol is a cytotoxic drug that prevents the proliferation of cancer cells, by inhibiting DNA synthesis. This drug has shown to be effective in treating bowel diseases, and is also used as a pharmacological agent for the treatment of infectious diseases. Azacyclonol has been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis, Listeria monocytogenes, and Haemophilus influenzae. It is also used to treat infections caused by HIV. The mechanism of action for azacyclonol is unknown; however, it may be due to its ability to bind with cell factor or stem cell factor.Fórmula:C18H21NOPureza:Min. 95%Peso molecular:267.37 g/molKushenol W
CAS:Kushenol W is a flavonoid compound, which is derived from the root of the Sophora flavescens plant. This plant, commonly known as "Kushen," is an important component in traditional Chinese medicine. The mode of action of Kushenol W involves multiple biological pathways, primarily exerting its effects through anti-inflammatory and anti-tumor activities. It interacts with various molecular targets, modulating pathways associated with oxidative stress and cell proliferation.Pureza:Min. 95%Dodecane-1-thiol
CAS:Dodecane-1-thiol is a chemical that is used as an ingredient in the production of nanoparticles. It has been shown to have high resistance to sodium salts and is chemically stable. Dodecane-1-thiol can be synthesized by reacting dodecane with hydroxylamine and mercaptan, which are both highly reactive compounds. Dodecane-1-thiol has a hydroxyl group on the thiol group and a dimethyl fumarate molecule attached to it. The hydroxyl group reacts with mercaptan, while the dimethyl fumarate molecule attaches to the thiol group to provide stability. Dodecane-1-thiol can also be synthesized using polymerization reactions.Fórmula:C12H26SPureza:95%MinPeso molecular:202.4 g/molPetromyzonol
CAS:Producto controladoPetromyzonol is an analytical agent for the determination of insulin resistance. It has been shown to be a potent inhibitor of ATP-binding cassette transporter A1 (ABCA1), which is responsible for the transport of cholesterol from peripheral tissues to the liver. Petromyzonol has also been shown to inhibit fatty acid and cholesterol synthesis, which may be due to its ability to bind disulfate groups and inhibit structural studies.
Fórmula:C24H42O4Pureza:Min. 95%Peso molecular:394.59 g/mol3-Buten-1-ol
CAS:3-Buten-1-ol is a reactive, anhydrous alcohol that can be used as a model system for hydrogen bonding. It can also be used to demonstrate the uptake of hydrochloric acid and hydroxyl group substitution reactions. 3-Buten-1-ol is soluble in organic solvents such as benzene and chloroform, but insoluble in water. The structural analysis of 3-buten-1-ol has been performed using spectroscopic techniques such as laser ablation and x-ray diffraction to determine its molecular formula. The reaction solution of 3-buten-1-ol with zirconium oxide has been shown to produce intramolecular hydrogen bonds and solid catalysts.
Fórmula:C4H8OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:72.11 g/molΔ9,11-estradiol
CAS:Producto controladoDelta9,11-Estradiol is an estrogen that has been found to bind to the estrogen receptor α. The growth factor activity of this drug is mediated through the binding of this receptor and the activation of various intracellular signaling pathways. This drug is effective in treating eye disorders such as macular degeneration. Delta9,11-Estradiol also has a protective effect on ganglion cells by reducing oxidative stress, inhibiting apoptosis, and modulating inflammatory responses. The hydroxyl group in Delta9,11-Estradiol can be used as a corrosion inhibitor in eye drops and other ophthalmic solutions. It binds to viral gene promoters and inhibits transcriptional activity of these genes.
Fórmula:C18H22O2Pureza:Min. 95%Forma y color:SolidPeso molecular:270.37 g/mol(16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol
CAS:Producto controlado(16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol is a molecule that belongs to the group of estrogens. Its structure is similar to 17β-estradiol and it has been shown to have inhibitory properties against bacterial growth. This compound has been found in human breast tissue and urine samples. 16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol has been shown to be active against colistin resistant bacteria. (16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol is also active against methicillin resistant staphylococcus aureus isolates. The optimum pH for this compound is 4.8 and it can be used for diagnostic purposes as it stains cells with a blue color in Gram's stain test.Fórmula:C18H24O3Pureza:Min. 95%Peso molecular:288.38 g/mol1,3-Difluoro-2-propanol
CAS:1,3-Difluoro-2-propanol is a hydrogen bond donor. It is used as an animal repellent and insecticide. It has been shown to be effective against the larvae of mosquitoes and flies. 1,3-Difluoro-2-propanol has also been found to be effective against some fungi, although it is not active against bacteria. The octanol/water partition coefficient (log Kow) of 1,3-difluoro-2-propanol is -0.86. 1,3-Difluoro-2-propanol has been shown to inhibit biochemical reactions in animals by inhibiting ATPase and phosphate uptake in mitochondria. This inhibition leads to the accumulation of metabolites such as lactic acid and pyruvic acid which are responsible for the symptoms seen with exposure to this chemical. 1,3-Difluoro-2-propanol has also been shown
Fórmula:C3H6F2OPureza:Min. 99 Area-%Forma y color:Colorless Clear LiquidPeso molecular:96.08 g/molMethoxypropoxypropanol
CAS:Methoxypropoxypropanol (MPP) is a highly selective inhibitor of the enzyme picolinic acid carboxylase, which converts L-pyridoxal 5'-phosphate to picolinic acid. MPP has shown good efficacy in reducing disease activity in animal models and is being developed for the treatment of rheumatoid arthritis. This drug also has been shown to be toxicologically safe in both acute and chronic toxicity studies. Methoxypropoxypropanol has also been used as an analytical reagent for the qualitative detection of picolinic acid in urine and blood samples. The use of this compound as a wastewater treatment agent for removal of organic acids from industrial effluents is well studied. MPP has been found to have some beneficial effects on congestive heart failure in rats by lowering their blood pressure and cholesterol levels.Fórmula:C7H16O3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:148.2 g/mol2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol
CAS:Please enquire for more information about 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H12N4OPureza:Min. 95%Peso molecular:252.27 g/molKushenol X
CAS:Kushenol X is a bioactive flavonoid compound, which is derived from the traditional Chinese medicinal plant Sophora flavescens. Known for its diverse pharmacological activities, Kushenol X primarily exerts its effects through the modulation of various cellular pathways. This compound has been found to interact with signaling molecules and pathways implicated in inflammation and cancer, exhibiting both anti-inflammatory and anticancer properties.Pureza:Min. 95%3-Amino-2-methylpropan-1-ol
CAS:3-Amino-2-methylpropan-1-ol is a reactive chemical that can be used as a reactant in the synthesis of other chemicals. It is an alkanolamine and can be found in small amounts in water vapor. 3-Amino-2-methylpropan-1-ol has been shown to have low energy and it reacts with water vapor to form 3,4-dihydroxybutanal, which is a product that can be converted into other useful chemicals. 3-Amino-2-methylpropan-1-ol also reacts with high energy photons to form new substances, such as 3,4,5,6 tetrahydroxymethylbenzaldehyde. 3Amino - 2 - methylpropan - 1 - ol has been shown to have many uses including the production of low molecular weight polymers and resins for paints and coatings.
Fórmula:C4H11NOPureza:Min. 95%Peso molecular:89.14 g/mol
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