Álcoois
Os álcoois são uma ampla gama de moléculas orgânicas derivadas de hidrocarbonetos que contêm um ou mais grupos hidroxila (grupo OH). Estes compostos são essenciais em várias reações químicas e são amplamente utilizados em laboratórios para síntese, como solventes e em química analítica. Na CymitQuimica, oferecemos álcoois de alta qualidade preparados para uso laboratorial, apoiando suas pesquisas e aplicações industriais com produtos confiáveis e eficazes. Nossa seleção garante que você tenha os álcoois adequados para suas necessidades específicas, seja para trabalhos de laboratório de rotina ou para projetos de pesquisa especializados.
Subcategorias de "Álcoois"
Foram encontrados 5818 produtos de "Álcoois"
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(R)-(+)-3-Chloro-1-phenyl-1-propanol
CAS:(R)-(+)-3-Chloro-1-phenyl-1-propanol is a substrate for the lactamase of bacteria. The immobilized lipase catalyzes the hydrolysis reaction in which the lactam ring is broken, yielding a propiophenone intermediate. This intermediate can be converted to (S)-(+)-3-chloro-1-phenylpropanol by treatment with an alcohol oxidase or by hydrolysis with hydrogen peroxide. The product has been shown to have antidepressant activity and may modulate the dry weight of bacteria. In vivo studies show that this compound has a high concentration in rats and mice, but it is not active in humans.Fórmula:C9H11ClOPureza:Min. 95%Cor e Forma:White To Yellow SolidPeso molecular:170.64 g/molSchisanhenol
CAS:Produto ControladoSchisanhenol is a natural drug that belongs to the class of fructus. It has been shown to have cytosolic calcium-lowering effects in vitro. Schisanhenol has been shown to inhibit polymerase chain reaction (PCR) and reverse transcriptase activity, which may be due to its ability to inhibit oxidative injury, such as free radicals. This drug also inhibits sulfa drugs and integrin receptors, which may be due to its antioxidant properties. Schisanhenol has been shown to inhibit the growth of cancer cells in vitro and has been used as an adjuvant treatment for adriamycin.
Fórmula:C23H30O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:402.48 g/mol7-Amino-1(2h)-isoquinolinone
CAS:Please enquire for more information about 7-Amino-1(2h)-isoquinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H8N2OPureza:Min. 95%Peso molecular:160.17 g/molrac-1-anthracen-2-yl-ethanol
CAS:Rac-1-anthracen-2-yl-ethanol is an apolar, injecting alcohol. It has two isomers. Rac-1-anthracen-2-yl-ethanol has a selectivity profile that is different from other compounds in its class, and it outperforms amine solvents in the separation of similar compounds. This compound's selectivity profile is due to interactions with the solvent and stationary phase that are unique to this compound. Rac-1-anthracen-2-yl-ethanol also has a low nature and low toxicity profile.
Fórmula:C16H14OPureza:Min. 95%Peso molecular:222.28 g/mol(R)-(+)-1,2,4-Butanetriol
CAS:Produto Controlado(R)-(+)-1,2,4-Butanetriol is a molecule that has been shown to have cancer-fighting properties. It is used in clinical trials to treat cancer by inhibiting the growth of cells. This drug binds to the site on the protein that is responsible for cell division and prevents the formation of new cells, thereby preventing tumor growth. The mechanism of action for this drug is not yet fully understood but it may be due to its ability to inhibit calcium channels or interfere with protein synthesis. (R)-(+)-1,2,4-Butanetriol has also been shown in laboratory studies to bind with human immunodeficiency virus (HIV) and prevent it from attaching to CD4 T-cells. This drug has been tested in humans as an anti-HIV treatment and showed promising results in a questionnaire study.Fórmula:C4H10O3Pureza:Min. 95%Peso molecular:106.12 g/molSodium 2,2,2-trifluoroethanolate
CAS:Sodium 2,2,2-trifluoroethanolate is a fluorinated alcohol. It is used as an animal health drug and has been shown to have a significant inhibitory effect on the growth of bacteria. The reaction intermediate for this compound is trifluoroacetic acid, which can be formed from sodium and hydrogen fluoride in the presence of ethylene glycol. This molecule also reacts with nitrosyl chloride to form a nitrogen-containing product. Sodium 2,2,2-trifluoroethanolate has been shown to be active against both Gram-positive and Gram-negative bacteria. The FTIR spectra for this compound shows that it has two sets of absorption bands at 3,200 cm−1 (due to C–H stretching) and 3,000 cm−1 (due to C=C stretching).Fórmula:C2H2F3NaOPureza:Min. 95%Cor e Forma:PowderPeso molecular:122.02 g/mol2-O-Benzyl-3-O-allyl-sn-glycerol
CAS:Please enquire for more information about 2-O-Benzyl-3-O-allyl-sn-glycerol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H18O3Pureza:Min. 95%Peso molecular:222.28 g/mol7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione
CAS:7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione is a chemical compound that is used as an intermediate for research chemicals. It has a CAS number of 80721-47-7 and is classified as a fine chemical with the Chemical Abstracts Service (CAS) classification code of 3272. This compound is a versatile building block that can be used in the synthesis of other compounds. 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3f]quinoline 4,5dione can be used to produce high quality products.Fórmula:C18H14N2O8Pureza:Min. 95%Cor e Forma:Orange PowderPeso molecular:386.31 g/mol(S)-(-)-3-Chloro-1-phenyl-1-propanol
CAS:(S)-(-)-3-Chloro-1-phenyl-1-propanol is an efficient method for the synthesis of chiral propiophenone. It is synthesized by reacting a mixture of borane and tetrahydrofuran with (S)-(-)-3-chloro-1-phenylpropanol. This reaction produces the desired compound in good yield and high diastereoselectivity. The synthesis of this compound has been shown to be useful for the production of antidepressant drugs, such as κ-opioid receptor ligands, which are used to treat depression, anxiety, and chronic pain.
Fórmula:C9H11ClOPureza:Min. 95%Peso molecular:170.64 g/mol6-Bromonaphthalen-1-ol
CAS:6-Bromonaphthalen-1-ol is a compound that has shown antimicrobial and antifungal activity. It is the most potent of the naphthoxazines tested to date, with an MIC of 0.04 µg/ml against Escherichia coli. 6-Bromonaphthalen-1-ol was synthesized by reacting 1,2,4-trihydroxybenzene with bromine gas in the presence of mercuric chloride catalyst. The compound was hydrolyzed for elemental analysis and found to be C7H4BrO. Elemental analysis yielded a weight percentage of 71% carbon, 13% hydrogen, 3% bromine, and 12% oxygen. The x-ray diffraction pattern showed peaks at 2θ values of 22.3° (100), 26.5° (101), 33.7° (102), 40° (104), 44° (105) and 62°Fórmula:C10H7BrOPureza:Min. 95%Peso molecular:223.07 g/mol2,9-Bis(2-Phenylethyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone
CAS:2,9-Bis(2-phenylethyl)anthraquinone (BPAQ) is a synthetic compound that is used as an fluorescent probe to study biological processes. BPAQ binds to peptides and inhibits their binding to the surface of cells. This property has been used in diagnostic tests for stenosis, infantum, and other conditions. BPAQ has also been shown to inhibit HIV-1 replication in human cells by binding to the HIV-1 envelope protein gp120 and blocking its interaction with CD4 receptors on host cells. The discovery of the antiviral activity of BPAQ was based on its ability to inhibit leishmania growth in animals.Fórmula:C40H26N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:598.65 g/mol4-Chloro-6-methoxyquinoline
CAS:4-Chloro-6-methoxyquinoline is an inhibitor of bacterial DNA gyrase. It has antibacterial activity against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Pseudomonas aeruginosa. 4-Chloro-6-methoxyquinoline is a synthetic compound that was reinvestigated for its antibacterial activity. It has been shown to be effective in the treatment of Staphylococcal infections. The mechanism of action may involve inhibition of topoisomerase II or interference with the synthesis of DNA by binding to the enzyme bacterial DNA gyrase. Quinidine and cinchonidine are quinine derivatives that have been found to inhibit bacterial DNA gyrase. These compounds are found in the bark of Cinchona species, which includes Cinchona ledgeriana, Cinchona officinalis, and Cinchona succirubFórmula:C10H8ClNOPureza:Min. 95%Peso molecular:193.63 g/mol1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine
CAS:Please enquire for more information about 1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C39H76NO8PPureza:Min. 95%Peso molecular:718 g/mol1-O-Octadecyl-sn-glycerol
CAS:1-O-Octadecyl-sn-glycerol (1ODG) is a dietary lipid that is absorbed by the gastrointestinal tract and transported to the liver. It is used in cell culture as a substitute for lipids that are not available or cannot be used for experiments. 1ODG is also found in human lung and colon tissues, where it may act as a growth factor. 1ODG has been shown to inhibit herpes simplex virus type I (HSV-1) replication in cultured cells by increasing intracellular calcium levels and inhibiting viral DNA synthesis. It can also increase fatty acid synthesis and induce cellular proliferation of tissue culture cells, such as lung fibroblasts.Fórmula:C21H44O3Pureza:Min. 95%Peso molecular:344.57 g/mol5-Iodo-2-methoxybenzyl alcohol
CAS:5-Iodo-2-methoxybenzyl alcohol (5IMB) is a conjugate that inhibits tubulin polymerization and mitochondrial membrane integrity. It has significant inhibitory effects on colchicine-induced apoptosis in colon cancer cells, inducing apoptotic cell death by the activation of caspase 3 and annexin. 5IMB also has an inhibitory effect on mitochondria, leading to mitochondrial membrane depolarization and apoptotic cell death. This conjugate also induces the death of human cancer cells, specifically mcf-7, which are involved in tumour growth and metastasis. The mechanism of action for 5IMB is through its ability to induce mitochondrial membrane depolarization, leading to apoptotic cell death.Fórmula:C8H9O2IPureza:Min. 95%Peso molecular:264.06 g/molDodecylbenzenesulfonic acid, 70% in isopropanol
CAS:Dodecylbenzenesulfonic acid is a sulfonic acid that is used in the production of polyaniline. It is also used as an organic reagent that can be applied in organic synthesis, including polymerization and electrochemical studies. Dodecylbenzenesulfonic acid has been shown to react with sodium salts to form dodecyl benzene, which can be observed by synchronous fluorescence spectroscopy. This chemical has a phase transition temperature of -9°C and a boiling point of 176°C. Dodecylbenzenesulfonic acid is soluble in water vapor, but insoluble in ethanol or acetone.Fórmula:C18H30O3SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:326.5 g/mol1-O-Octadecyl-2-O-benzyl-sn-glycerol
CAS:1-O-Octadecyl-2-O-benzyl-sn-glycerol (ODBG) is a novel antiviral drug that is being developed for the treatment of HIV. ODBG inhibits HIV by binding to the virus and preventing it from entering cells, which prevents the virus from replicating. ODBG has been shown to be effective against other viruses as well, such as herpes simplex virus and respiratory syncytial virus. ODBG is a lipid molecule that can cross cell membranes and has been shown to have low toxicity in animal studies. This drug also has potential to be used as an oral medication for patients with HIV.Fórmula:C28H50O3Pureza:Min. 95%Peso molecular:434.69 g/mol6-Mercapto-9H-purin-2-ol
CAS:6-Mercapto-9H-purin-2-ol (6MP) is a purine nucleoside that is used as an antimicrobial agent. It inhibits the enzyme adenosine deaminase, which converts adenosine to inosine, and therefore prevents the production of purines. 6MP has been shown to be effective against inflammatory bowel disease and bowel disease in animal models. At high concentrations, it has been shown to inhibit subcutaneous tumors in mice. 6MP also inhibits the metabolism of certain drugs such as rifampicin and phenytoin, thereby increasing their plasma concentration. 6MP has been shown to be effective against resistant mutants for some bacteria such as Salmonella enterica serovar Typhimurium and Escherichia coli through inhibition of beta-lactamases. The mechanism of action for 6MP is similar to that of β-lactams antibiotics, which are inhibitors of bacterial cell wall synthesisFórmula:C5H4N4OSPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:168.18 g/mol2,5-Pyrazinediethanol
CAS:2,5-Pyrazinediethanol is a neutral compound that hydrolyzes in water to form the acidic 2,5-diketopiperazine. It also reacts with sodium hydroxide to form the alkaline 2,5-diketopiperazine. The chemical structure of this compound is similar to that of clavulanic acid, which is a drug used in combination with amoxicillin (a penicillin antibiotic) for the treatment of bacterial infections. 2,5-Pyrazinediethanol has been shown to have antibacterial properties against Escherichia coli and Bacillus subtilis. However, it is less active than clavulanic acid against Staphylococcus aureus or Clostridium perfringens.
Fórmula:C8H12N2O2Pureza:(%) Min. 97%Cor e Forma:PowderPeso molecular:168.19 g/mol4-Bromobenzene-1,2-diol
CAS:4-Bromobenzene-1,2-diol is a reactive substance that has been shown to have receptor binding and reaction intermediates. It has been shown to inhibit the formation of reactive oxygen species in rat liver microsomes. The formation rate of 4-bromobenzene-1,2-diol is increased by carbon source such as bromobenzene. This substance has also been shown to be an inhibitor of the reaction mechanism. 4-Bromobenzene-1,2-diol is used as a reactant in organic synthesis reactions and can be found in dry weight measurements.
Fórmula:C6H5BrO2Pureza:Min. 95%Peso molecular:189.01 g/molDL-Phenylalaninol
CAS:DL-Phenylalaninol is a chemical compound with the molecular formula CHNO. It is a white to pale yellow solid that is soluble in water and methanol, but not in diethyl ether. DL-Phenylalaninol has been synthesized by reacting cycloleucine with l-phenylalaninol. The reaction solution was heated at a temperature of 140°C for six hours, which yielded DL-Phenylalaninol as a hydroxy methyl compound. The synthesis of DL-Phenylalaninol was achieved through an asymmetric synthesis with sodium dodecyl sulfate surfactant. A detection sensitivity of 1 ppm and an enhancement at 260 nm were observed when analyzing the product by high performance liquid chromatography (HPLC).Fórmula:C9H13NOPureza:Min. 95%Peso molecular:151.21 g/mol9,11b-Epoxidetriamcinolone
CAS:Please enquire for more information about 9,11b-Epoxidetriamcinolone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C21H26O6Pureza:Min. 95%Peso molecular:374.43 g/mol2-Aminoresorcinol
CAS:2-Aminoresorcinol is a synthetic chemical compound that inhibits the reaction of amines with chlorine atoms. It is used as an intermediate in the production of resorcinol and 2-aminophenol. The reaction mechanism involves the formation of a chloramine (chlorine atom attached to an amine) which, in turn, reacts with malonic acid to produce an intermediate that undergoes intramolecular hydrogen transfer. This reaction results in the formation of a chloroform molecule. A second step involves hydroxylation by hydrochloric acid, which leads to the formation of chloral hydrate. In this way, 2-aminoresorcinol can be used for the synthesis of both resorcinol and 2-aminophenol. 2-Aminoresorcinol is also known for its inhibitory effects on certain reactions involving amines and sulfur compounds such as thiourea and carbonyl compounds such as malonic acid.
Fórmula:C6H7NO2Pureza:Min. 95%Cor e Forma:White To Dark Brown SolidPeso molecular:125.13 g/molZ-D-Alaninol
CAS:Please enquire for more information about Z-D-Alaninol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H15NO3Pureza:Min. 95%Peso molecular:209.24 g/mol4-Pentyn-1-ol
CAS:4-Pentyn-1-ol is a molecule with the chemical formula of C10H18O. It has intramolecular hydrogen, hydroxyl group and methyl ketones. 4-Pentyn-1-ol is used as a solvent and in perfumery. This compound can be synthesized by hydrochloric acid, hydrogen bond and proton. The FTIR spectroscopy of 4-pentyn-1-ol shows that it has a broad absorption band at 3300 cm−1 and a sharp peak at 1750 cm−1 which are assigned to the O–H stretching vibrations in the hydroxyl group. The IR spectrum also indicates that this compound has an intramolecular hydrogen bond. 4 pentyn - 1 - olFórmula:C5H8OPureza:Min. 95%Peso molecular:84.12 g/mol4-[(4-Nitrophenyl)-azo]-phenol
CAS:4-[(4-Nitrophenyl)-azo]-phenol is a molecular compound that has a nitro group, an azo group, and a phenolic hydroxyl group. It's also known as nitrophenyl diazonium salt. 4-[(4-Nitrophenyl)-azo]-phenol is used in the synthesis of other compounds such as dyes and pharmaceuticals. The magnetic resonance spectroscopy and optical microscope techniques were used to study the chemical structure of 4-[(4-Nitrophenyl)-azo]-phenol. The titration method was used to determine the purity of this compound. 4-[(4-Nitrophenyl)-azo]-phenol has been shown to have mesomorphic properties, which are exhibited by its ability to be either solid or liquid at room temperature (25°C). This property may be due to its functional groups that stabilize it in both states.
Pureza:Min. 95%2-Thiopheneethanol tosylate
CAS:2-Thiopheneethanol tosylate (2TEtOS) is an antitubercular agent that belongs to the class of thiopheneethanol esters. It is a potent inhibitor of Mycobacterium tuberculosis and other bacteria by blocking the transfer reactions that are required for bacterial growth. The molecular structure of 2TEtOS consists of a thiophene ring with an allyl group attached to it and a chiral sulfur atom in the center. This molecule can be derivatized with various ligands, which enables the control experiments to be performed. 2TEtOS has been shown to have redox potentials and diffraction properties that are similar to those of borohydride reduction agents, suggesting that 2TEtOS may also act as a reducing agent.Fórmula:C13H14O3S2Pureza:Min. 95%Peso molecular:282.38 g/mol2,4-Dibromobenzyl alcohol
CAS:2,4-Dibromobenzyl alcohol is a selective inhibitor of sglt2, which is an enzyme that inactivates the incretin hormones glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). It has been shown to have a strong inhibitory effect on the activity of sglt2 in vitro. This inhibition leads to increased levels of GLP-1 and GIP, which may help improve glycemic control. 2,4-Dibromobenzyl alcohol has been shown to reduce blood glucose levels in diabetic mice to the same degree as tofogliflozin, which is marketed for diabetes treatment.
Fórmula:C7H6Br2OPureza:Min. 95%Peso molecular:265.93 g/mol4-Fluoro-2-methoxyphenol
CAS:4-Fluoro-2-methoxyphenol is a fluorinating agent that is used in the manufacture of pharmaceuticals, plastics and pesticides. It has been shown to induce apoptosis in cultured cells by upregulating reactive oxygen species (ROS) and increasing mitochondrial membrane permeability, as well as inhibiting cellular physiology. 4-Fluoro-2-methoxyphenol also inhibits the production of ATP and may be toxic to cells by interfering with dinucleotide phosphate.Fórmula:C7H7FO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:142.13 g/mol1,3-Bis(Dimethylamino)-2-Propanol
CAS:1,3-Bis(dimethylamino)-2-propanol is a polymeric compound that is soluble in water and organic solvents. It has been shown to have a viscosity of less than 2.0 centipoise (cP) at 20°C and pH 8.5. This compound also has a high solubility in buffers, carboxylates, and chloride ions. 1,3-Bis(dimethylamino)-2-propanol has been used as an additive for silicone surfactants and in the production of tetranuclear gold nanoparticles for use in chemiluminescence applications.Fórmula:C7H18N2OPureza:Min. 95%Peso molecular:146.23 g/molH-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl
CAS:H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl is a monoclinic crystalline compound. It has a molecular weight of 607.14 and contains the dipeptide Tyr-Lys in its structure. H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl crystallizes in the P21/c space group and has an asymmetric unit cell with dimensions a=8.851 Å, b=7.965 Å and c=5.98 Å. This compound has been shown to have antibacterial properties against methicillin resistant Staphylococcus aureus (MRSA) isolates and Clostridium perfringens strains by inhibiting bacterial protein synthesis through inhibition of peptidyl transferase activity.Fórmula:C19H21N3O3·HClPureza:Min. 95%Peso molecular:375.85 g/mol(aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol
CAS:Please enquire for more information about (aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H20N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:256.34 g/mol1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine
CAS:1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine (DLPE) is a lipid molecule that can induce phase transition in aqueous solutions. DLPE is an active ingredient in nonsteroidal anti-inflammatory drugs and has been shown to inhibit the activity of enzymes such as cyclooxygenase and lipoxygenase. DLPE also inhibits the growth of infectious organisms such as Escherichia coli and HIV by inhibiting receptor activity. DLPE binds to receptors on the surface of cells, which prevents these cells from releasing inflammatory cytokines.Fórmula:C29H58NO8PPureza:Min. 95%Cor e Forma:PowderPeso molecular:579.75 g/molDimethyl benzyl carbinol acetate
CAS:Dimethyl benzyl carbinol acetate is a polymer that forms a film on the skin and prevents water loss. It has been shown to have enzyme-inhibiting properties, which may be due to its ability to prevent geranyl production. Dimethyl benzyl carbinol acetate has also been used as a sealant in microcapsules, which are then broken down by enzymes in order to release the contents of the capsule. Dimethyl benzyl carbinol acetate can also be used as an antimicrobial agent, where it inhibits bacterial cell growth by interfering with fatty acid synthesis.
Pureza:Min. 95%2-Chloro-3-methoxyphenol
CAS:Please enquire for more information about 2-Chloro-3-methoxyphenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H7ClO2Pureza:Min. 95%Peso molecular:158.58 g/mol2-Pyrimidinemethanol
CAS:2-Pyrimidinemethanol is a pyrimidine derivative that is used as a starting material for the synthesis of other compounds. 2-Pyrimidinemethanol is introduced into the body through the skin, lungs and gastrointestinal tract. It has been shown to cause sensitization in humans and rats, with photoexcitation being an important factor in its activity. 2-Pyrimidinemethanol binds to DNA and inhibits protein synthesis by inhibiting ribonucleotide reductase (RNR). The active site of this enzyme contains iron, which is why this compound may be toxic to humans.Fórmula:C5H6N2OPureza:Min. 95%Cor e Forma:Light (Or Pale) Yellow To Brown LiquidPeso molecular:110.11 g/mol4-Chlorophenethyl alcohol
CAS:4-Chlorophenethyl alcohol is a synthetic, primary alcohol. It can be synthesized by reacting 2,4-dichlorobenzoic acid with a Grignard reagent. The reaction produces 4-chlorophenethyl alcohol, which is insoluble in water and reacts with chloride to form chloroform. This procedure can be used to produce other chlorinated alcohols. 4-Chlorophenethyl alcohol has been shown to have acute toxicities that are similar to those of trifluoroacetic acid and it is believed that the toxicity is due to its ability to react with proteins and nucleic acids.Fórmula:C8H9ClOPureza:Min. 95%Cor e Forma:PowderPeso molecular:156.61 g/mol(1,4-Dioxidoquinoxaline-2,3-diyl)dimethanol
CAS:Polymyxin B is a cationic peptide antibiotic that is effective in the treatment of infectious diseases. It has been shown to inhibit growth of Gram-negative bacteria by binding to the outer membrane and disrupting osmotic balance. Polymyxin B has been shown to be toxic to liver cells, but it can be used as an antimicrobial agent in combination with ethylene diamine and clastogenic agents such as hydrochloric acid and hydrogen peroxide. This drug also has genotoxic effects. Polymyxin B has high resistance to hydrolysis by hydroxyl group-containing enzymes, making it a broad-spectrum antimicrobial agent that is active against Gram-positive bacteria, Gram-negative bacteria, and mycobacteria.Fórmula:C10H10N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.2 g/mol2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol
CAS:Please enquire for more information about 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H12F2N6OPureza:Min. 95%Peso molecular:306.27 g/mol7-Hydroxyquinoline
CAS:7-Hydroxyquinoline is a molecule that has been extensively studied in the context of transfer reactions. It is a sodium salt that contains an intermolecular hydrogen bond and an intramolecular hydrogen bond. The proton of 7-hydroxyquinoline can be transferred to the nitrogen atom of a protonated amine, forming an acid complex. This reaction mechanism is kinetically controlled and stabilizes the tautomers of 7-hydoxyquinoline. The hydroxyl group on the quinoline ring can form hydrogen bonds with various groups on other molecules, such as n-dimethyl formamide or deuterium isotope.Fórmula:C9H7NOPureza:Min. 95%Cor e Forma:Brown PowderPeso molecular:145.16 g/molPridinol methanesulfonate salt
CAS:Pridinol methanesulfonate salt is a water-soluble drug that is used for the treatment of chronic pancreatitis. It has been shown to have a sustained-release effect in the gastrointestinal tract and is absorbed from the mouth. Pridinol methanesulfonate salt interacts with microspheres, which are made of polymers that form a gel matrix. This interaction stabilizes the complex and prevents premature release of the drug. The microspheres are then released by an absorber, which is an agent that binds to the surface of the microsphere and releases it into solution. Pridinol methanesulfonate salt can be found in wastewater as it biodegrades quickly and does not accumulate in tissues or organs.Fórmula:C21H29NO4SPureza:Min. 95%Peso molecular:391.53 g/mol1H-Pyrazol-4-ylmethanol
CAS:1H-Pyrazol-4-ylmethanol is a dehydrogenase inhibitor that binds to the heme group of the enzyme and inhibits oxidative metabolism. It has been shown to be an effective inhibitor of human liver alcohol dehydrogenase (ADH) and also reduces the absorption rate constant of pyrazole derivatives. The catalytic mechanism is not yet known, but it has been found to inhibit other enzymes with a similar catalytic mechanism. Techniques such as kinetic studies and model systems have been used to study this enzyme's catalytic mechanism.Fórmula:C4H6N2OPureza:Min. 95%Peso molecular:98.1 g/mol2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester
CAS:2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester is a synthetic compound that can be used as a reagent in the synthesis of polynucleotides and polypeptides. It can also be used as an inhibitor of ketoreductase, which is an enzyme involved in the synthesis of fatty acids and ketones. 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester has been shown to inhibit the growth of wild type and mutant strains of E. coli. The molecular weight of this compound is 439.Fórmula:C28H24ClNO3Pureza:Min. 95%Peso molecular:457.95 g/molLinolenic acid - 98%
CAS:Linolenic acid is a polyunsaturated fatty acid that is essential for human health. It is a precursor of prostaglandin E2 (PGE2), which has been implicated in the regulation of cell death and inflammation. Linolenic acid has been shown to induce apoptosis in vitro by inhibiting the mitochondrial membrane potential and activating caspases 3 and 9, thereby inducing neuronal death. In vivo, linolenic acid has been shown to have beneficial effects on cardiovascular function, including lowering cholesterol levels and improving blood flow to the heart. Linolenic acid also has antioxidant properties, which may be due to its ability to inhibit lipid peroxidation and scavenge free radicals.Fórmula:C18H30O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:278.43 g/mol(1R,2R)-1,2-Cyclohexanedimethanol
CAS:(1R,2R)-1,2-Cyclohexanedimethanol is an isomer of the more common (1S,2S)-1,2-cyclohexanedimethanol. It is a synthetic compound that is used as an analytical reagent in chromatographic and spectroscopic analyses. The two enantiomers of this compound have different stability and reactivity properties. (1R,2R)-1,2-Cyclohexanedimethanol has been shown to be a good photocatalyst for the decomposition of organic compounds. It also has some hydrophobic properties because it can dissolve in organic solvents such as ethers and chlorinated hydrocarbons.Fórmula:C8H16O2Pureza:Min. 95%Peso molecular:144.21 g/molCinnamyl alcohol
CAS:Cinnamyl alcohol is a substance that belongs to the group of organic compounds called alcohols. It has been shown to be an inhibitor of enzymes such as alcohol dehydrogenase and lignin peroxidase, which are involved in the production of lignin. Cinnamyl alcohol also inhibits the synthesis of proteins, nucleic acids, and other cellular components. Cinnamyl alcohol has significant cytotoxicity against tumor cells, with biochemical properties that make it a good candidate for cancer treatment.Fórmula:C9H10OPureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:134.18 g/molP38 MAP Kinase Inhibitor IV
CAS:Phenol,2,2'-sulfonylbis[3,4,6-trichloro] is a sulfate-containing compound that has been shown to stimulate the immune system and activate mitogen-activated protein kinases (MAPKs) in mosquitoes. The inclusion of this substance in vaccines may lead to increased immunity against various diseases. Phenol,2,2'-sulfonylbis[3,4,6-trichloro] has also been shown to reduce cancer cell proliferation by modulating antigen-presenting cells and inducing apoptosis in ovarian cancer cells. This substance can be used as a cost-effective alternative to dextran sulfate for generating pluripotent stem cells from adult cells and can also be used as a scalable process for generating pluripotent cells from human amniotic fluid.Fórmula:C12H4Cl6O4SPureza:Min. 95%Peso molecular:456.94 g/mol(Ala6,D-Trp8,L-alaninol15)-Galanin (1-15)
CAS:Please enquire for more information about (Ala6,D-Trp8,L-alaninol15)-Galanin (1-15) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C81H114N20O18Pureza:Min. 95%Peso molecular:1,655.9 g/mol2-Chloro-5-nitrobenzyl alcohol
CAS:2-Chloro-5-nitrobenzyl alcohol is a vibrational spectroscopy technique that can be used to study the interactions between molecules. The technique can be used to measure the population of molecules in a system and to determine the thermodynamic properties of systems. It has been shown that 2-chloro-5-nitrobenzyl alcohol is an inhibitor for macrocyclic compounds with electron withdrawing groups, such as carbonyl groups. This molecule has been studied using statistical strategies, which have been shown to be effective in predicting the binding affinity of 2-chloro-5-nitrobenzyl alcohol and other inhibitors for macrocyclic compounds.Fórmula:C7H6ClNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:187.58 g/mol
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