
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 5814 productos de "Alcoholes"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Cloprednol
CAS:Producto controlado<p>Cloprednol is an anti-infective agent that belongs to the group of aziridine derivatives. It is a synthetic analog of prednisolone, which has been shown to inhibit the inflammatory response in the intestine. Cloprednol has been shown to be highly biocompatible and its long-term efficacy against microbial infection has been demonstrated by kinetic data. This drug also inhibits choroidal neovascularization, which is a major cause of blindness in patients with age-related macular degeneration. Cloprednol is used for the treatment of bowel diseases such as Crohn’s disease and ulcerative colitis. It also has been shown to be effective in treating autoimmune diseases such as psoriasis, rheumatoid arthritis, and systemic lupus erythematosus.</p>Fórmula:C21H25ClO5Pureza:Min. 95%Peso molecular:392.87 g/mol6-Amino-1,3,5-triazine-2,4-diol
CAS:<p>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.</p>Fórmula:C3H4N4O2Pureza:Min. 95%Peso molecular:128.09 g/mol(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol
CAS:Producto controlado<p>Please enquire for more information about (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H29NO3SPureza:Min. 95%Peso molecular:423.57 g/mol1-Undecanethiol
CAS:<p>1-Undecanethiol is a carboxylic acid that inhibits the cell cycle and induces cell death in cancer cells. It is a potent inhibitor of cell growth and prevents protein synthesis. 1-Undecanethiol has been shown to inhibit the proliferation of breast cancer cells in cell culture. This compound also induces apoptosis by binding to the protein p53, which stabilizes it and reduces its ability to bind to DNA, preventing transcriptional activation of various genes that are involved in apoptosis.</p>Fórmula:C11H24SPureza:Min. 95%Peso molecular:188.37 g/mol1-Acetyl-5-bromoindol-3-ol
CAS:<p>Please enquire for more information about 1-Acetyl-5-bromoindol-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H8BrNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:254.08 g/molSodium methanethiolate - 15% aqueous solution
CAS:<p>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.</p>Fórmula:CH3NaSPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:70.09 g/mol1,4-Pentanediol
CAS:<p>1,4-Pentanediol is a diol that is used in the manufacture of polyurethanes and other organic compounds. It is produced by the oxidation of benzene with oxygen in the presence of a catalyst such as manganese dioxide. 1,4-Pentanediol can also be prepared from levulinic acid or glycol ethers. 1,4-Pentanediol reacts with an aromatic hydrocarbon in the presence of a homogeneous catalyst to produce viscosity and polycarboxylic acids. The reaction mechanism for this process begins with the addition of water to form hydrogen peroxide and acetaldehyde. Hydrogen peroxide then reacts with an aromatic hydrocarbon to produce glycol ether and hydroxy group. The hydroxyl group then reacts with another aromatic hydrocarbon to produce viscosity and polycarboxylic acid. The reaction products are isolated by distillation or vacuum evaporation, after which they are purified by recrystall</p>Fórmula:C5H12O2Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:104.15 g/molBromadiolone
CAS:<p>Bromadiolone NA is a rodenticide that is used in the treatment of rodents in wastewater treatment. Bromadiolone NA has been shown to inhibit the mitochondrial membrane potential, which leads to the release of cytochrome C and activation of caspase 3. Bromadiolone NA also has antioxidative properties that protect against oxidative injury and its metabolites have been found to inhibit human serum albumin. This compound has been used as an antimicrobial agent to control biofilm formation and prevent microbial growth. The mode of action for bromadiolone is through the inhibition of chitosan polymerization, which prevents bacterial attachment and biofilm formation on surfaces. Bromadiolone NA was also shown to bind with DNA, inhibiting replication and transcription.</p>Fórmula:C30H23BrO4Pureza:Min. 95%Forma y color:PowderPeso molecular:527.41 g/mol(17b)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol
CAS:Producto controlado<p>Please enquire for more information about (17b)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H31NO2Pureza:Min. 95%Peso molecular:341.49 g/mol4-Phenylphenol
CAS:<p>4-Phenylphenol is a phenolic compound that is used in the synthesis of other compounds. 4-Phenylphenol was found to react with rat liver microsomes and showed a hydroxyl group as its reactive site. 4-Phenylphenol also inhibited the activities of enzymes such as diazonium salt, sodium carbonate, monoclonal antibodies, analytical methods, light emission and p-hydroxybenzoic acid. The reaction mechanism of 4-Phenylphenol involves hydrogen bonding with human serum biphenyl.</p>Fórmula:C12H10OPureza:Min. 95%Forma y color:PowderPeso molecular:170.21 g/molGanodermanontriol
CAS:Producto controlado<p>Ganodermanontriol 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.</p>Fórmula:C30H48O4Pureza:Min. 95%Peso molecular:472.7 g/mol1,4-Butanediol biscrylate - Hydroquinone as inhibitor
CAS:Producto controlado<p>1,4-Butanediol biscrylate - Hydroquinone as inhibitor is a glycol ester that is used in the process of laser ablation. It has been shown to be a biocompatible polymer that can be used for surface methodology. This polymer is synthesized by reacting monosodium salt of butanediol with hydroquinone and sodium carbonate in aqueous solution. 1,4-Butanediol biscrylate - Hydroquinone as inhibitor has been tested using cervical cancer cells and it was found to have a cytotoxic effect on these cells.</p>Fórmula:C10H14O4Pureza:Min. 95%Peso molecular:198.22 g/molEltrombopag olamine
CAS:<p>Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of elt</p>Fórmula:C25H22N4O4•(C2H7NO)2Pureza:Min. 95%Forma y color:PowderPeso molecular:564.63 g/mola,a-Diphenyl-2-pyridinemethanol hydrochloride
CAS:Producto controlado<p>Please enquire for more information about a,a-Diphenyl-2-pyridinemethanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H16ClNOPureza:Min. 95%Peso molecular:297.78 g/molPoly(1,2-dihydro-2,2,4-trimethylquinoline)
CAS:<p>Poly(1,2-dihydro-2,2,4-trimethylquinoline) is a high molecular weight polymeric quinoline. It is an intramolecular hydrogen bond donor. The nitrogen atoms in the polymers are bound to hydrogen and form a ring with two amino groups. Poly(1,2-dihydro-2,2,4-trimethylquinoline) has been shown to be resistant to many chemical agents such as hydrogen fluoride and glycoside derivatives. It also has a carcinogenic potential and can induce liver lesions. The carcinogenesis studies of poly(1,2-dihydro-2,2,4-trimethylquinoline) have shown that it may cause cancer in animals via diazonium salt and methyl ethyl hydrochloric acid</p>Fórmula:(C12H15N)xPureza:Min. 95%Forma y color:Powder2,4-Difluorobenzenethiol
CAS:<p>2,4-Difluorobenzenethiol is a chemical with the molecular formula CHClF2SH. It has a high yield and can be used in the production of medicines and chemicals. Industrially, 2,4-difluorobenzenethiol is used as a raw material for the manufacture of dyes, perfumes and other products. The synthesis of this chemical involves treating 2-fluoroaniline with sulfuric acid. This process produces 2,4-difluorobenzenethiol as a byproduct.</p>Fórmula:C6H4F2SPureza:Min. 95%Peso molecular:146.16 g/mol4-Hydroxy-3-nitro-2(1H)-quinolinone
CAS:<p>4-Hydroxy-3-nitro-2(1H)-quinolinone is a quinoline derivative that has been shown to have anticancer activity against cancer cells. It can be used for the treatment of various types of cancer, including lung cancer, breast cancer, and colon cancer. This drug inhibits the growth of cancer cells by blocking the cycle at the G1 phase and inducing apoptosis. It also disrupts mitochondrial membrane potential, leading to an increase in reactive oxygen species and DNA damage. 4-Hydroxy-3-nitro-2(1H)-quinolinone is an epidermal growth factor receptor (EGFR) antagonist and blocks epidermal growth factor signaling through its inhibition of EGFR tyrosine kinase activity. It also downregulates TNFα expression in tumor cells by inhibiting NFκB activation.</p>Fórmula:C9H6N2O4Pureza:Min. 95%Peso molecular:206.16 g/mol11α-Methylandrostan-17β-ol-3-one
CAS:Producto controlado<p>11alpha-Methylandrostan-17beta-ol-3-one is a pharmacological agent that belongs to the group of androgens. It is an oral preparation and has been used in the treatment of infectious diseases, autoimmune diseases, and metabolic disorders. It has also been used as a matrix effect control in biological samples. The biological effects of 11alpha-Methylandrostan-17beta-ol-3-one are mediated by its direct action on cells or through conversion to testosterone or dihydrotestosterone (DHT). These effects include increasing protein synthesis, promoting bone formation, lowering cholesterol levels, stimulating the production of red blood cells, and decreasing fat deposition. The main side effects are acne vulgaris, male pattern baldness, prostate enlargement, increased risk for prostate cancer, and increased risk for developing breast cancer.</p>Fórmula:C20H32O2Pureza:Min. 95%Forma y color:PowderPeso molecular:304.47 g/mol5,6-trans-Calcitriol
CAS:<p>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.</p>Fórmula:C27H44O3Pureza:Min. 95%Forma y color:PowderPeso molecular:416.64 g/mol4-(Dimethylamino)cyclohexanol
CAS:<p>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.</p>Fórmula:C8H17NOPureza:Min. 95%Peso molecular:143.23 g/mol2-Methyl-1-propanol
CAS:Producto controlado<p>2-Methyl-1-propanol is a small molecule that inhibits the activity of certain enzymes. It is an inhibitor of alcohol dehydrogenase, which converts ethanol to acetaldehyde. 2-Methyl-1-propanol also inhibits the enzyme pyruvate decarboxylase, which catalyzes the conversion of pyruvic acid to acetaldehyde. These two effects result in increased levels of acetaldehyde in the blood and reduced levels of acetate in the blood. The effect on alcohol dehydrogenase has been shown in recombinant cells and in yeast cells with a mutation that leads to decreased alcohol dehydrogenase activity. 2-Methyl-1-propanol has been shown to inhibit the growth of wild type strains but not mutant strains of Escherichia coli, suggesting that its physiological effects are due to inhibition of alcohol dehydrogenase and pyruvate decarboxylase activities.</p>Fórmula:C4H10OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:74.12 g/mol(20R)-Pregn-4-ene-3,17,20-triol
CAS:Producto controlado<p>Please enquire for more information about (20R)-Pregn-4-ene-3,17,20-triol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H34O3Pureza:Min. 95%Peso molecular:334.49 g/mol1-Dodecanol
CAS:<p>Dodecanol is a saturated fatty alcohol that has the molecular formula CH(CH)CHOH. It has two hydroxyl groups and exists as a colourless liquid at room temperature. Dodecanol is used in the preparation of sodium citrate, which is sometimes used in the treatment of kidney stones. Dodecanol reacts with sodium citrate to form dodecanedioic acid and hydrogen bonding interactions between dodecanedioic acid and linoleyl alcohol occur. This reaction mechanism can be explained by kinetic data. Dodecanol also has high values for chemical stability, sample preparation, hydroxyl group, and alcohol residue. The phase transition temperature of dodecanol ranges from -98°C to -42°C. Dodecanol can be oxidized by catalysts such as potassium permanganate or potassium dichromate.</p>Fórmula:C12H26OPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:186.33 g/mol3-(Piperazin-1-ylmethyl)phenol dihydrochloride
CAS:Producto controlado<p>Please enquire for more information about 3-(Piperazin-1-ylmethyl)phenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H16N2OPureza:Min. 95%Peso molecular:192.26 g/mol20-Epipregnantriol
CAS:Producto controlado<p>20-Epipregnantriol is a natural metabolite of pregnancy, which is a mixture of 20-hydroxyprogesterone, 17-hydroxyprogesterone, and pregnanediol. This hormone has been shown to be produced in the testes and ovaries. It stimulates the production of estrogen by the ovaries and may have an effect on inhibiting testosterone production in the testes. 20-Epipregnantriol has been used as an analytical control in studies on steroidogenesis.</p>Fórmula:C21H36O3Pureza:Min. 95%Peso molecular:336.51 g/mol2-Amino-5-ethylphenol hydrochloride
CAS:<p>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 page</p>Fórmula:C8H12ClNOPureza:Min. 95%Peso molecular:173.64 g/mol(3b,7a)-Cholest-5-ene-3,7-diol 3-benzoate
CAS:Producto controlado<p>Please 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 page</p>Fórmula:C34H50O3Pureza:Min. 95%Peso molecular:506.76 g/molL-Phenylalaninol 2-chlorotrityl resin
<p>Please enquire for more information about L-Phenylalaninol 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3-Benzyl-phenol
CAS:<p>3-Benzyl-phenol is a formaldehyde and aliphatic compound that is used as a chemical intermediate. It can be synthesized from 3-phenylglycine, which is an amino acid with the formula CH(CH)CONH. The hydroxyl group of 3-benzyl-phenol can be converted to a sulphonic or salicylic acid by hydrolysis with hydrochloric acid or salicylic acid respectively. 3-Benzyl phenol also catalyzes the reaction between paraformaldehyde and hexamine in the presence of water, yielding acetaldehyde and hydrogen gas.</p>Pureza:Min. 95%(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methanol
CAS:Producto controlado<p>Please 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 page</p>Fórmula:C11H13ClN2OPureza:Min. 95%Peso molecular:224.69 g/molPetromyzonol
CAS:Producto controlado<p>Petromyzonol 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.</p>Fórmula:C24H42O4Pureza:Min. 95%Peso molecular:394.59 g/mol1-Phenylcyclohexanol
CAS:Producto controlado<p>1-Phenylcyclohexanol (1-PC) is an organic compound that is used as a reagent in the synthesis of other compounds. It is a colorless liquid with a pleasant odor. 1-PC has been shown to have synergic effects when reacted with various types of oxidizing agents, such as magnesium and boron trichloride. The reaction products are cyclohexanol, dehydration, and modifiers. When 1-PC reacts with phenylcyclohexene, it forms the antigen hemiketal.</p>Fórmula:C12H16OPureza:Min. 95%Peso molecular:176.25 g/mol1-Tetradecanethiol
CAS:<p>1-Tetradecanethiol is a high-resistance, detergent composition that is used in vitro to test the effects of boron nitride. This chemical has been shown to be an effective cross-linking agent for polymers and other materials. It also acts as a viscosity reducer and has low energy requirements. 1-Tetradecanethiol can be used as a cationic surfactant and as a molecule in 3-mercaptopropionic acid.</p>Pureza:Min. 95%3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol
CAS:Producto controlado<p>Please enquire for more information about 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H13ClN4OSPureza:Min. 95%Peso molecular:368.84 g/molH-Leucinol-2-chlorotrityl resin
<p>Please enquire for more information about H-Leucinol-2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Forma y color:Light (Or Pale) Yellow To Brown Solid(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
CAS:Producto controlado<p>The compound is a stereoselective amine. The molecule has two diastereomers, one of which is the (1R,2S) configuration and the other of which is the (1S,2R) configuration. The compound is an efficient method for preparing fatty acid esters with aromatic hydrocarbons.<br>The chemical structure of the molecule provides a cavity that can be used to bind with ethyl bromoacetate. This cavity has been shown in x-ray crystal structures to be able to bind with ethyl bromoacetate and provide an efficient method for preparing fatty acid esters with aromatic hydrocarbons.</p>Fórmula:C14H15NOPureza:Min. 95%Peso molecular:213.28 g/mol1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride
CAS:Producto controlado<p>Please 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 page</p>Fórmula:C13H16ClNO•HClPureza:Min. 95%Peso molecular:274.19 g/molBoc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid
CAS:<p>Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid is a synthetic opioid that is chemically related to morphine. It binds to the δ opioid receptor and has a clinical development in the treatment of pain. The drug has been shown to inhibit the binding of gtpγs, which leads to the suppression of neuronal activity. Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid also has low molecular weight and low toxicity.</p>Fórmula:C15H19NO5Pureza:Min. 95%Forma y color:PowderPeso molecular:293.32 g/mol2-Ethynylphenol
CAS:<p>2-Ethynylphenol is an optical and fluorescence probe that is used in the determination of nucleophilic or electrophilic reactions. It has been shown to inhibit the ring-opening polymerization of benzofuran derivatives, and has potent inhibitory activity against trifluoroacetic acid. 2-Ethynylphenol does not react with amines, halides, or hydrogen bonds, but can be used as a chiral hydrogen bond donor. 2-Ethynylphenol reacts with nucleophiles to form reaction products that are useful for determining the presence of an amine or a halide. 2-Ethynylphenol reacts with nucleophiles to form reaction products that are useful for determining the presence of an amine or a halide.</p>Fórmula:C8H6OPureza:Min. 95%Peso molecular:118.13 g/mol4-Amino-2-(1,3-benzoxazol-2-yl)phenol
CAS:<p>4-Amino-2-(1,3-benzoxazol-2-yl)phenol (4APB) is a fluorescent compound that has been used to study the fungal cell wall. It has shown to cause morphological changes in the conidia of some fungi, including transfer and swelling of the contents. 4APB has also been used to study the transfer mechanism of conidia by fluorescence microscopy and epifluorescence microscopy. This chemical can be stained with tosylates, which are reagents used for staining proteins and other molecules that contain sulfur atoms.</p>Fórmula:C13H10N2O2Pureza:Min. 95%Peso molecular:226.23 g/mol2-Cyclohexyl-4,6-dinitrophenol
CAS:<p>2-Cyclohexyl-4,6-dinitrophenol is a chemical that inhibits the synthesis of viral DNA. It has been shown to have minimal toxicity in animal models and may be used for the treatment of metabolic disorders, such as hepatic steatosis or hepatitis. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit the toll-like receptor (TLR) pathway and induce an antiviral state in vitro. In addition, it was found to have an effect on mitochondrial membrane potential, which may explain its antiviral activity. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit viral replication in cells infected with HIV and other viruses such as Hepatitis C virus.</p>Fórmula:C12H14N2O5Pureza:Min. 95%Peso molecular:266.25 g/mol1H-Pyrazol-4-ol
CAS:<p>1H-Pyrazol-4-ol is a molecule that has been shown to have antibacterial properties by inhibiting the growth of bacteria. It was also found to be effective in inhibiting the activity of dopamine β-hydroxylase, which is an enzyme that catalyzes the conversion of dopamine to norepinephrine. 1H-Pyrazol-4-ol has been shown to inhibit nitrite ion reductase, which converts nitrite ions into nitric oxide. Nitric oxide is a potent vasodilator and can cause hypotension. 1H-Pyrazol-4-ol also inhibits the formation of nitro groups from diazonium salts, which are used in many industrial processes, including dyeing and photography. 1H-Pyrazol-4-ol is activated by UV light and reacts with epididymal adipose tissue (fatty tissue) in rats to generate pyrazole derivatives with cytotoxic effects on liver</p>Fórmula:C3H4N2OPureza:Min. 95%Peso molecular:84.08 g/mol2-Chlorothiophenol
CAS:<p>2-Chlorothiophenol is a chemical compound that belongs to the group of fatty acids. It is synthesized by reacting phosphorus pentachloride with 2-chloroethanol in the presence of magnesium salt. The corresponding molecule has a diameter of 4.8 Å and a thermal expansion coefficient of 1.5×10 K−1, which is similar to the thermal expansion coefficients of fatty acids. 2-Chlorothiophenol reacts with carbonyl groups in the presence of oxygen to form 2-chlorophenol and hydrogen chloride gas, which are products that can be detected using spectroscopic techniques such as infrared or nuclear magnetic resonance spectroscopy. The reaction mechanism for this reaction is not well understood, but it is thought that the intramolecular hydrogen acts as an electron donor to form a pi bond between carbon atoms on adjacent molecules, leading to formation of an oxygenated molecule. 2-Chlorothiophenol also has protein</p>Fórmula:C6H5ClSPureza:Min. 95%Forma y color:Clear Colourless LiquidPeso molecular:144.62 g/molδ9,11-Dehydro-17b-estradiol 17-valerate
CAS:Producto controlado<p>Please 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 page</p>Fórmula:C23H30O3Pureza:Min. 96 Area-%Peso molecular:354.48 g/mol3-Phenyl-1,2,4-oxadiazol-5-ol
CAS:<p>3-Phenyl-1,2,4-oxadiazol-5-ol is a thione that has been shown to be conjugated with DNA and RNA. It is also able to form complexes with metal ions. This compound is spectroscopically active and can be used for the evaluation of biomolecules in vitro. 3-Phenyl-1,2,4-oxadiazol-5-ol can be used as an alternative to ethidium bromide for the detection of nucleic acids in agarose gel electrophoresis. It has been shown to inhibit protein synthesis in bacteria by binding to ribosomes and inhibiting protein synthesis.</p>Fórmula:C8H6N2O2Pureza:Min. 95%Peso molecular:162.15 g/mol2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol
CAS:<p>2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Fórmula:C8H17N3O4Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:219.24 g/mol4-(Decyloxy)butan-1-ol
CAS:Producto controlado<p>Please enquire for more information about 4-(Decyloxy)butan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H30O2Pureza:Min. 95%Peso molecular:230.39 g/molMethoxypropoxypropanol
CAS:<p>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.</p>Fórmula:C7H16O3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:148.2 g/molAllopurinol-d2
CAS:<p>Allopurinol-d2 is an inhibitor of xanthine oxidase, which is an enzyme that catalyzes the conversion of hypoxanthine to xanthine and then to uric acid. Allopurinol-d2 is used for the treatment of gout and hyperuricemia. The compound was expressed in Escherichia coli and purified by electrospray ionization mass spectrometry. It has been shown to inhibit methyltransferase activity, thereby decreasing the production of urate. Allopurinol-d2 has also been shown to decrease disease activity in animal models of colitis and ulcerative colitis.</p>Fórmula:C5H2D2N4OPureza:Min. 95%Peso molecular:138.12 g/mol(2-(Bromomethyl)phenyl)methanol
CAS:<p>(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.</p>Fórmula:C8H9BrOPureza:95%NmrPeso molecular:201.06 g/mol2-Methyl-2-propanethiol
CAS:<p>2-Methyl-2-propanethiol is an electron acceptor and a reagent that can be used for the synthesis of organic compounds. It is soluble in polar solvents, but insoluble in nonpolar solvents. 2-Methyl-2-propanethiol has been shown to react with thiols at concentrations below its optimum concentration. The reaction mechanism is believed to involve adsorption and intramolecular hydrogen transfer. The adsorption process occurs on the surface of the substrate and the intramolecular hydrogen transfer occurs through an intermolecular hydrogen bond with the substrate's hydroxyl group or disulfide bond. When 2-methyl-2-propanethiol reacts with a thiol, it forms a mercaptan group called p2 that contains two substituents, one on each carbon atom. This reaction produces a disulfide bond as well as an electrochemical detector signal known as "activated."</p>Fórmula:C4H10SPureza:Min. 98%Forma y color:Clear LiquidPeso molecular:90.19 g/molPotassium trimethylsilanolate
CAS:<p>Potassium trimethylsilanolate is a chemical substance that has inhibitory properties. It is a trifluoroacetic acid derivative that inhibits the activity of certain enzymes, such as proteases and lipases. The compound's inhibitory properties are due to its ability to bind to cytochrome cb2 receptors by means of hydrogen bonding. The binding of potassium trimethylsilanolate to the receptor prevents the activation of apoptosis proteins and protein synthesis in cells. This substance also has an inhibitory effect on water vapor, inhibiting the formation of water molecules from hydrogen atoms and oxygen atoms. Potassium trimethylsilanolate can be used as an anti-cancer agent by preventing cell division in tumor cells and preventing cancer metastasis through inhibition of protease activity.</p>Fórmula:C3H9KOSiPureza:Min. 95%Peso molecular:128.29 g/molDrostanolone acetate
CAS:Producto controlado<p>Please enquire for more information about Drostanolone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H34O3Pureza:Min. 95%Peso molecular:346.5 g/mol(7a,17β)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol
CAS:Producto controlado<p>Please enquire for more information about (7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H41BrO2Pureza:Min. 95%Peso molecular:477.52 g/mol3,4-Dimethoxythiophenol
CAS:<p>3,4-Dimethoxythiophenol is a chemical compound that is used as a fluorescence probe to study biological functions in cells. It reacts with hydroxyl groups and other reactive sites on proteins, including sulfhydryl groups, thiols, and amines. 3,4-Dimethoxythiophenol has been shown to inhibit the viability of cancer cells (e.g., prostate cancer cells) by interfering with the function of dehydrogenase enzymes. 3,4-Dimethoxythiophenol also inhibits growth of microglia (cells that protect neurons) in vitro. This inhibition is due to the production of reactive oxygen species by the microglial cells. The chemical structure of this compound includes a hydroxyl group and two methoxy groups.</p>Fórmula:C8H10O2SPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:170.23 g/mol2-(2-Methyl-1H-imidazol-1-yl)ethanol
CAS:<p>2-(2-Methyl-1H-imidazol-1-yl)ethanol is a synthetic intermediate that has been used to synthesize antibiotics and antiviral agents. It has a terminal half-life of about 2 days and its pharmacokinetics are linear with an oral dose range from 10 to 100 mg/kg. The fruit extract of Camptotheca acuminata contains alkaloids, which can be converted into 2-(2-methyl-1H-imidazol-1-yl)ethanol by alkalization. 2-(2-Methyl-1H-imidazol-1-yl)ethanol is effective against hordeolum, acne, and infectious diseases caused by viruses such as herpes simplex. This drug has antibacterial properties and can be used in the treatment of bacterial infections such as staphylococcal skin infections, streptococcal throat infections, or gonorrhea. Dehydration is an</p>Fórmula:C6H10N2OPureza:Min. 95%Peso molecular:126.16 g/molPotassium methoxide, 25% w/w in methanol
CAS:<p>Potassium methoxide is a strong base that reacts with methanol to produce potassium metal and methanol. It has been used as a model system for studying the reaction mechanism of metal carbonyls. The reaction solution is heated to produce glycol esters, which are catalyzed by the potassium metal. This process can be used to synthesize biologically active molecules, such as anti-inflammatory drugs, which are difficult to make using conventional methods. Potassium methoxide has also been shown to have protective effects against metabolic disorders in mice and has biological properties that may be useful in the treatment of infectious diseases.</p>Fórmula:CH3OKPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:70.13 g/mol(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol
CAS:<p>(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is a chiral, carbonyl compound that has been used in the synthesis of mirabegron. It is synthesized by reacting an amide with a hydrochloric acid salt. The product yield of (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is high and it does not react with aluminium or amide impurities. This compound can be used for the industrial synthesis of mirabegron, which is a drug for the treatment of urinary incontinence. The reduction reaction and hydrolysis reactions are both important to this process.</p>Pureza:Min. 95%3-O-Benzyl estriol
CAS:Producto controlado<p>3-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.</p>Fórmula:C25H30O3Pureza:Min. 95%Peso molecular:378.5 g/mol3-O-Benzyl 16-epiestriol
CAS:Producto controlado<p>Please 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 page</p>Fórmula:C25H30O3Pureza:Min. 95%Peso molecular:378.5 g/mol2-Cyclopentyl-4-chlorophenol
CAS:<p>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:</p>Fórmula:C11H13ClOPureza:Min. 95%Peso molecular:196.67 g/mol3-Buten-1-ol
CAS:<p>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.</p>Fórmula:C4H8OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:72.11 g/mol1,2-O-Dioctadecyl-sn-glycerol
CAS:<p>1,2-O-Dioctadecyl-sn-glycerol is a hydrogenated glycerol that can be used as an advance in synthetic chemistry. It can be hydrogenolyzed to produce choline and cyclic phosphatidylglycerols. The catalytic properties of 1,2-O-dioctadecyl-sn-glycerol are due to its ability to react with chloride or cadmium chloride to form dialkyl glycerols. This product is also used in the synthesis of cadmium.</p>Fórmula:C39H80O3Pureza:Min. 95%Peso molecular:597.05 g/mol(R)-1,2-Butanediol
CAS:<p>(R)-1,2-Butanediol is a chemical compound that is classified as a diol. It has two hydroxyl groups and is an active substance. The (R)-1,2-Butanediol molecule consists of two asymmetric carbon atoms. In the presence of oxygen, it can form a ternary complex with copper and the hydroxyl group. This ternary complex catalyzes the conversion of various substrates such as L-xylulose to its corresponding ketones or L-arabinose to its corresponding acetals. The reaction proceeds via substrate binding to the active site on the ternary complex and subsequent functional group participation in the reaction.</p>Fórmula:C4H10O2Pureza:Min. 95%Peso molecular:90.12 g/mol4-[(2,4-Dimethylbenzyl)oxy]butan-1-ol
CAS:Producto controlado<p>Please enquire for more information about 4-[(2,4-Dimethylbenzyl)oxy]butan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H20O2Pureza:Min. 95%Peso molecular:208.3 g/mol(2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone
<p>2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone is a high quality reagent that can be used as a useful intermediate and building block in the synthesis of complex compounds.</p>Fórmula:C19H18INOPureza:Min. 95 Area-%Peso molecular:403.26 g/molSodium linoleate
CAS:<p>Sodium linoleate is a model system for studying the effect of radiation on tumorigenesis. Sodium linoleate is used to study the relationship between light exposure and cancer. It has been shown to inhibit Cox-2 expression in carcinoma cell lines, which may be due to its ability to inhibit cox-2 activity by preventing the production of prostaglandins E2 (PGE2). The increased levels of PGE2 can lead to an increase in inflammation and cancer growth. Sodium linoleate has also been shown to have a synergic effect with sodium carbonate in inhibiting tumour growth, which is due to the inhibition of nuclear DNA transcription and protein synthesis.</p>Fórmula:C18H32O2·NaPureza:Min. 95%Forma y color:PowderPeso molecular:303.44 g/molrac 1,2-Bis-palmitoyl-3-chloropropanediol-D5
CAS:Producto controlado<p>Rac-1,2-Bis-palmitoyl-3-chloropropanediol (rac1,2BPC) is a dispersive compound that has been used in the experimental phase of extraction. It has been shown to be efficient in the quantification and screening of fatty acids. Rac1,2BPC has also been used as a spiking agent for food samples to identify contaminants. The recoveries have been validated and linearity has been demonstrated. Rac1,2BPC is an anion that can be quantified by liquid chromatography with wavelength detection at 202 nm.</p>Fórmula:C35H62D5ClO4Pureza:Min. 95%Peso molecular:592.38 g/mol(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol
CAS:<p>(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 chloro</p>Fórmula:C31H32O2P2Pureza:Min. 95%Peso molecular:498.53 g/mol5,25r-Cholesten-3β,26-diol
CAS:Producto controlado<p>5,25-Cholesten-3β,26-diol (5,25-DHD) is a hormone that belongs to the group of angiotensin system inhibitors. It is a potent antagonist of the angiotensin II type 1 receptor (AT1R). 5,25-DHD has been shown to inhibit hepatic steatosis and improve mitochondrial function in mice with high blood pressure. This drug also has significant cytotoxicity against tumor cells and acts as an effector protein for toll-like receptor 4 (TLR4). 5,25-DHD can bind to iron ions and transport them across the plasma membrane by binding to the ATP binding cassette transporter A1 (ABCA1). 5,25-DHD has been shown to have significant effects on brain functions such as neuronal death and growth factor β1.</p>Fórmula:C27H46O2Pureza:Min. 95%Forma y color:PowderPeso molecular:402.65 g/molβ-γ Hexenol
CAS:<p>b-Gamma hexenol is a chemical compound that belongs to the group of odorants. It is a volatile compound that has been identified as an important component in the fragrance of many flowers, such as roses and lavender. b-Gamma hexenol has been found to have significant binding affinity for proteins and enzymes, which may be due to its ability to form soluble complexes at the interface between organic phases and aqueous solutions. b-Gamma hexenol is used in vitro assays as a pharmacological agent that blocks acetylcholine release from nerve endings, thereby reducing pain sensation. In addition, it is also used as an anion radical scavenger due to its high resistance against acid hydrolysis. !--</p>Fórmula:C6H12OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:100.16 g/mol5α-Androst-16-en-3α-ol
CAS:Producto controlado<p>5alpha-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.</p>Fórmula:C19H30OPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:274.44 g/mol(5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
CAS:Producto controlado<p>Please enquire for more information about (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H12N2O2Pureza:Min. 95%Peso molecular:192.21 g/mol1-Fluoro-5a-androst-2-en-17b-ol acetate
CAS:Producto controlado<p>Please 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 page</p>Fórmula:C20H28FO2Pureza:Min. 95%Peso molecular:319.43 g/mol2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid
CAS:<p>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 page</p>Fórmula:C12H12N2O3Pureza:Min. 95%Peso molecular:232.24 g/mol3-Propylphenol
CAS:<p>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.</p>Fórmula:C9H12OPureza:Min. 95%Peso molecular:136.19 g/mol3,4-Dihydroisoquinolin-2(1H)-ylacetic acid
CAS:<p>3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is a chemical compound with the molecular formula of C8H11NO2. It is a useful scaffold for the synthesis of complex compounds and research chemicals. 3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is also a versatile building block for the preparation of fine chemicals. It is used as a reaction component in many organic reactions and can be used as a speciality chemical or reagent due to its high quality.</p>Fórmula:C11H13NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:191.23 g/molβ-Alaninol 2-chlorotrityl resin
<p>Please enquire for more information about beta-Alaninol 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Tris(dimethylaminomethyl)phenol
CAS:<p>Tris(dimethylaminomethyl)phenol (TDAP) is a compound that has been used as an additive in detergents, paints, and sealants. TDAP is a reactive chemical with the potential to cause adverse effects in humans such as allergic reactions and environmental pollution. TDAP is classified as an extremely hazardous substance by the United States Environmental Protection Agency. TDAP can be found in many household products and building materials, including paint and sealants. TDAP can also be found in cosmetics such as shampoos, lotions, and deodorant. TDAP may also be found in some types of food packaging materials. Long-term exposure to TDAP may lead to calcium carbonate deposits on the lungs or kidney stones due to increased levels of boron nitride-induced calcium oxalate crystals in urine.</p>Fórmula:C15H27N3OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:265.39 g/mol2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride
CAS:Producto controlado<p>Please 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 page</p>Fórmula:C10H14ClNO2Pureza:Min. 95%Peso molecular:215.68 g/mol(R)-2-Methylbutanol
CAS:<p>(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 pherom</p>Fórmula:C5H12OPureza:Min. 95%Peso molecular:88.15 g/molL-Prolinol 2-chlorotrityl resin
<p>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</p>Pureza:Min. 95%2-Morpholinoethanol
CAS:<p>2-Morpholinoethanol is a potent inhibitor of the enzyme nitric oxide synthase, which is involved in the synthesis of nitric oxide. Nitric oxide is an important molecule that regulates many physiological processes, such as inflammation and blood flow. 2-Morpholinoethanol has been shown to have high resistance to thermal expansion, due to its intramolecular hydrogen bonding. It also inhibits the activity of amine oxidases, which are enzymes that catalyze reactions involving amines and oxygen. The mechanism of action of 2-morpholinoethanol has been studied by using group P2 fatty acids and amines as substrates for nitric oxide synthase.</p>Fórmula:C6H13NO2Pureza:Min. 95%Peso molecular:131.17 g/mol[1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol
CAS:Producto controlado<p>Please enquire for more information about [1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H13ClN2OPureza:Min. 95%Peso molecular:272.73 g/mol4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol
CAS:<p>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.</p>Fórmula:C10H15N3O2Pureza:Min. 95%Peso molecular:209.25 g/mol3-Thiopheneethanol
CAS:<p>3-Thiopheneethanol is a synthetic polymer that can be used as an insoluble polymer. It has been shown to undergo chemical reactions with hydroxy groups, which form a polymer film. The untreated control group did not show any change in the film thickness, but the electrochemical methods group showed a significant increase in the film thickness. 3-Thiopheneethanol may have potential applications in medical devices and sensors. The detection time of 3-thiopheneethanol was found to be longer than that of other polymers, such as polystyrene sulfonic acid (PSSA).</p>Fórmula:C6H8OSPureza:Min. 95%Peso molecular:128.19 g/molDL-Panthenol
CAS:<p>DL-Panthenol is a form of pantothenic acid. It is used in combination with sodium citrate and calcium pantothenate to prevent cisplatin-induced nephrotoxicity. DL-Panthenol has been shown to protect against cisplatin-induced nephrotoxicity. DL-Panthenol has also been shown to be effective in solid tumours, where it exerts its anticancer effects by regulating signal pathways and inhibiting the growth of cancer cells via benzalkonium chloride. DL-Panthenol is an antimicrobial agent that can be used as an experimental model for bowel disease. This drug also exhibits anti-inflammatory properties, which are due to its ability to inhibit gsh-px activities and laser ablation in an experimental model.</p>Fórmula:C9H10NO4Pureza:Min. 95%Peso molecular:196.18 g/mol5-Nitrosoquinolin-8-ol
CAS:<p>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 mac</p>Fórmula:C9H6N2O2Pureza:Min. 95%Forma y color:Yellow To Green SolidPeso molecular:174.16 g/mol2H-1,2,3-Triazol-4-ylmethanol
CAS:<p>2H-1,2,3-Triazol-4-ylmethanol is an aliphatic hydrocarbon that can be synthesized by reacting chlorine with a hydroxy group. It has been shown to have insecticidal activity against flies and mosquitoes. 2H-1,2,3-Triazol-4-ylmethanol is also used as a precursor for the synthesis of triazole derivatives. These compounds are used in the production of pharmaceuticals and pesticides. 2H-1,2,3-Triazol-4-ylmethanol also has neurodegenerative disease activities. This compound may be useful in treating diseases such as Alzheimer's disease or Parkinson's disease because it inhibits the formation of beta amyloid proteins that are linked to these conditions.</p>Fórmula:C3H5N3OPureza:Min. 95%Peso molecular:99.09 g/molall-trans-13,14-Dihydro retinol
CAS:<p>Retinol is a form of vitamin A that is used for the treatment of insulin resistance. It can be synthesized by the body from all-trans-retinol, which is found in many animal and plant sources. Retinol can also be obtained from supplements, although it is poorly absorbed by the body. Retinol has been shown to improve insulin sensitivity in a cell culture model system, as well as in wild-type mice with diabetes mellitus. This drug has been shown to have strong anti-inflammatory effects and may also be useful for the treatment of hepatic steatosis. Retinol binds competitively to cellular retinoic acid receptors, leading to transcriptional activation of target genes, such as those involved in fatty acid metabolism.</p>Fórmula:C20H32OPureza:Min. 95 Area-%Forma y color:Clear Viscous LiquidPeso molecular:288.47 g/mol3,3,3-Trifluoro-1-propanol
CAS:<p>3,3,3-Trifluoro-1-propanol is a chemical that is used in pharmaceutical dosage formulations. It has a relatively low toxicity and is not readily absorbed through the skin. 3,3,3-Trifluoro-1-propanol has been shown to be an effective inhibitor of fatty acid oxidation and protein synthesis. The structure of this compound consists of three carbon atoms connected by single bonds to one hydrogen atom each and one fluorine atom. This molecule also contains a hydroxyl group at one end and two nitrogen atoms at the other end. These nitrogen atoms are stabilized by intramolecular hydrogen bonds with the hydrogen atoms on the hydroxyl group. 3,3,3-Trifluoro-1-propanol can be used as a cationic polymerization catalyst for perfluoroalkyls and aromatic hydrocarbons.</p>Fórmula:C3H5F3OPureza:Min. 95%Peso molecular:114.07 g/mol3-Bromo-2-nitrophenol
CAS:<p>3-Bromo-2-nitrophenol (3-BNP) is a brominating agent that can be used in the synthesis of a variety of compounds. It is prepared by the refluxing of 3-bromo-2-nitrobenzene with lithium chloride, followed by treatment with trifluoromethanesulfonic anhydride to yield 3-bromo-2-(trifluoromethyl)phenoxyacetic acid. The product can also be obtained from 2,4,6-trinitrophenol and NBS. 3-BNP has shown chemoselectivity for chlorides relative to iodides or fluorides. The yields are higher when it is used in coupling reactions and permutations with lithium or magnesium.</p>Fórmula:C6H4BrNO3Pureza:Min. 95%Peso molecular:218 g/molAzetidin-3-ol
CAS:<p>Azetidin-3-ol is an amide. It can be synthesized by the acylation reaction of 3-hydroxypropanoic acid with an amine. Azetidin-3-ol is a chiral molecule and has two enantiomers. The maleate salt of azetidin-3-ol is used as a drug to treat Parkinson's disease. Azetidin-3-ol has been shown to have potent inhibition against the wild type strain of Clostridium botulinum, but not against its intermolecular hydrogen bonding mutant.</p>Fórmula:C3H7NOPureza:Min. 95%Peso molecular:73.09 g/molKushenol R
CAS:<p>Kushenol R is a bioactive flavonoid compound, which is extracted from the roots of the plant Sophora flavescens, commonly known as the shrubby sophora. Its chemical structure contributes to its role as a compound of interest in the realm of natural product chemistry and pharmacology. As a flavonoid, Kushenol R exhibits significant antioxidant activity, attributed to its ability to scavenge free radicals and mitigate oxidative stress at the cellular level. This mechanism of action is crucial as it offers potential therapeutic effects in combating diseases associated with oxidative damage, such as cancer and inflammatory disorders.</p>Pureza:Min. 95%Quinoline-6-sulfonyl chloride
CAS:<p>Please enquire for more information about Quinoline-6-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H6ClNO2SPureza:Min. 95%Peso molecular:227.67 g/mol3b-Acetoxyergosta-7,22-dien-5a-ol
CAS:Producto controlado<p>Please enquire for more information about 3b-Acetoxyergosta-7,22-dien-5a-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C30H48O3Pureza:Min. 95%Peso molecular:456.7 g/molResorcinol
CAS:<p>A phenolic compound</p>Fórmula:C6H6O2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:110.11 g/mol2(2-Ethoxyethoxy)ethanol
CAS:<p>2(2-Ethoxyethoxy)ethanol is a glycol ether that is used as a substrate film in analytical methods, such as thin layer chromatography. It has been shown to be toxic to the liver and kidney, but not the heart. 2(2-Ethoxyethoxy)ethanol is also an experimental solubility data and can be used to measure the hydrophobic effect of organic compounds. This substance has high values for solubility, which may be due to its glycol ester type. 2(2-Ethoxyethoxy)ethanol does not show toxicity to the heart when administered orally or by inhalation, but does show toxicity to the liver and kidney at high doses.</p>Fórmula:C6H14O3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:134.17 g/mol(-)-3-Methoxy butorphanol
CAS:Producto controlado<p>Please 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 page</p>Fórmula:C22H31NO2Pureza:Min. 95%Peso molecular:341.49 g/mol4-Methyl estradiol
CAS:Producto controlado<p>4-Methyl estradiol is an estrogen that is a naturally occurring metabolite of estradiol. It has been shown to have weak estrogenic effects and may be used in low doses to treat breast cancer. 4-Methyl estradiol binds to the estrogen receptor with high affinity, which leads to its activation and subsequent translocation into the nucleus, where it binds to DNA and regulates gene transcription. The binding of 4-methyl estradiol to the receptor also stimulates the production of other hormones such as progesterone and estrone.</p>Fórmula:C19H26O2Pureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:286.41 g/mol
