Alcoli
Gli alcoli sono una vasta gamma di molecole organiche derivate dagli idrocarburi che contengono uno o più gruppi idrossilici (gruppo OH). Questi composti sono essenziali in varie reazioni chimiche e sono ampiamente utilizzati in laboratorio per la sintesi, come solventi e in chimica analitica. Da CymitQuimica, offriamo alcoli di alta qualità preparati per l'uso in laboratorio, supportando le tue ricerche e applicazioni industriali con prodotti affidabili ed efficaci. La nostra selezione garantisce che tu abbia gli alcoli giusti per le tue esigenze specifiche, sia per il lavoro di laboratorio di routine che per progetti di ricerca specializzati.
Sottocategorie di "Alcoli"
Trovati 5816 prodotti di "Alcoli"
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5gPrezzo su richiesta10gPrezzo su richiesta25gPrezzo su richiesta50gPrezzo su richiesta100gPrezzo su richiesta4-Nitrophenol
CAS:4-Nitrophenol is a chemical compound that is used in wastewater treatment to remove iron and copper ions. 4-Nitrophenol has been shown to catalyze the oxidation of picolinic acid by copper chloride, forming oxalic acid. The redox potential of 4-nitrophenol is -0.53 V, which makes it a suitable electron acceptor for the reaction. The reaction mechanism of this process involves the formation of a nitroso radical intermediate, which reacts with copper ions to form copper nitroso complexes and then reacts with oxygen to form hydroxylamine radicals. This reaction can also be followed using fluorescence probe measurements or electrochemical impedance spectroscopy (EIS).Formula:C6H5NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:139.11 g/mol5-Nitrosoquinolin-8-ol
CAS:5-Nitrosoquinolin-8-ol is a chemical inhibitor that can be used in the study of enzyme function. It reacts with the active site of the enzymes and prevents them from carrying out their normal functions. 5-Nitrosoquinolin-8-ol has been shown to inhibit the growth of cancer cells and to have antiinflammatory properties. 5-Nitrosoquinolin-8-ol has been shown to bind to sephadex G-100 and potassium dichromate, which are both types of ion exchangers. The redox potential for this compound is -0.84 V. This means it will not react easily with other compounds, which makes it a good candidate for use as an inhibitor in biochemical studies. The nitrogen atoms in this compound are reactive, which means they can form covalent bonds with other molecules in a reaction called nitrosation. Structural biology is a branch of science that deals with studying the three dimensional structure of biological macFormula:C9H6N2O2Purezza:Min. 95%Colore e forma:Yellow To Green SolidPeso molecolare:174.16 g/molall-trans-13,14-Dihydro retinol
CAS: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.Formula:C20H32OPurezza:Min. 95 Area-%Colore e forma:Clear Viscous LiquidPeso molecolare:288.47 g/mol3-Bromo-2-nitrophenol
CAS: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.Formula:C6H4BrNO3Purezza:Min. 95%Peso molecolare:218 g/molrac 2-palmitoyl-3-chloropropanediol
CAS:Please enquire for more information about rac 2-palmitoyl-3-chloropropanediol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C19H37ClO3Purezza:Min. 95%Peso molecolare:348.95 g/molCCT 241533
CAS:CCT 241533 is a Chinese herb that has been shown to have anti-cancer properties. It has been demonstrated to inhibit the growth of HL-60 cells and induce apoptosis in these cells. CCT 241533 also inhibits the proliferation of epidermal growth factor (EGF) and induces cell death in response to radiation. This drug also binds to toll-like receptors, which are proteins on the surface of cells that detect pathogens and initiate an immune response. CCT 241533 has been shown to inhibit polymerase chain reactions by competitive inhibition or by binding to DNA, preventing transcription or replication. CCT 241533 may be useful for the treatment of infectious diseases, such as tuberculosis, because it can bind to bacterial 16S ribosomal RNA and inhibit protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.
CCT 241533 has been shown in animal studies to be effective against cervical cancer due to its ability to bindFormula:C23H27FN4O4Purezza:Min. 95%Peso molecolare:442.48 g/mol2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol
CAS:Please enquire for more information about 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H12N4OPurezza:Min. 95%Peso molecolare:252.27 g/mol4-Bromo-1-butanol
CAS:4-Bromo-1-butanol is a synthetic fatty acid used as a reagent in the synthesis of glycyrrhetinic acid. It is a colorless liquid with a strong odor. This substance has impurities that are not specified. It reacts with n-hexane and thionyl chloride to form bromobutanoic acid, which can be used as an intermediate in the production of other substances. 4-Bromo-1-butanol is also used in the synthesis of polyvinyl pyrrolidone, which is an organic polymer that is soluble in water and polar solvents such as alcohols and acetone. The molecular weight of this compound ranges from 300 to 3,000 g/mol, with a melting point below 100 °C. Formamide is another substance that can be synthesized using 4-bromo-1 butanol. Formamide is a colorless liquid with a pungent odor and it hasFormula:C4H9BrOPurezza:80%MinColore e forma:Colorless Clear LiquidPeso molecolare:153.02 g/molHeptadecan-1-ol
CAS:Heptadecan-1-ol is a long-chain fatty alcohol, which is commonly derived from the reduction of heptadecanoic acid or by hydrogenation of heptadecane. This compound acts primarily as a nonionic surfactant due to its amphiphilic nature, where the hydrophobic alkyl chain and the hydrophilic hydroxyl group interact with diverse components in a system. Its surfactant properties lead to applications in the formulation of emulsions, facilitating improved mixing and stability in complex mixtures.Purezza:Min. 95%17-Methyl-4-androstene-3a,17a-diol
CAS:Prodotto controllatoPlease enquire for more information about 17-Methyl-4-androstene-3a,17a-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H32O2Purezza:Min. 95%Peso molecolare:304.47 g/molToluene-3,4-dithiol
CAS:Toluene-3,4-dithiol is a reactive dithiol that has been shown to have synergistic effects with other organic compounds. It is used in the preparation of methyl ethyl and its derivatives. Toluene-3,4-dithiol has also been shown to inhibit both the activity of enzymes and the growth of bacteria. The biological properties of this compound are not well understood, but it can be used as a model system for studying disulfide bonds and their role in protein folding. Studies have shown that this compound inhibits enzymatic activity and reduces bacterial growth without affecting cell viability.
Formula:C7H8S2Purezza:Min. 95%Peso molecolare:156.27 g/mol4-(4-Methylphenoxy)phenol
CAS:Please enquire for more information about 4-(4-Methylphenoxy)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H12O2Purezza:Min. 95%Peso molecolare:200.23 g/molRef: 3D-FM54190
1gPrezzo su richiesta2gPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiesta500mgPrezzo su richiesta3-Buten-2-ol
CAS:3-Buten-2-ol is an organic compound that contains a hydroxyl group and a double bond in the form of an alkene. It is a colorless liquid with a sweet odor. 3-Buten-2-ol is used as a chemical intermediate to produce glycol ethers, which are used as solvents for paints and coatings. 3-Buten-2-ol has been shown to inhibit protein synthesis by inhibiting glutamate dehydrogenase, which is required for the conversion of glutamate to α-ketoglutarate in the TCA cycle. The deuterium isotope effect on the kinetic data suggests that 3-buten-2-ol binds to the active site of glutamate dehydrogenase and blocks its access to substrate.
Formula:C4H8OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:72.11 g/mol3,3,3-Trifluoro-1-propanol
CAS: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.
Formula:C3H5F3OPurezza:Min. 95%Peso molecolare:114.07 g/molDoxorubicinol,mixture of diastereomers
CAS:Doxorubicinol, a mixture of diastereomers, is an anthracycline antibiotic that inhibits the growth of cells by binding to DNA and preventing the production of RNA. Doxorubicinol has been shown to be effective in treating breast cancer and solid tumours, including those resistant to doxorubicin. This drug has also been shown to inhibit the production of matrix metalloproteinases that are involved in tumor invasion and metastasis. The concentration-time curve for doxorubicinol can be determined experimentally by blood sampling and measuring its metabolites. The ryanodine receptor is a calcium channel found on the surface membrane of cardiac muscle cells that regulates intracellular calcium levels. Doxorubicinol may bind to this receptor, which could account for its cardiotoxic effects.Formula:C27H31NO11Purezza:(%) Min. 90%Peso molecolare:545.54 g/mol5a-Pregnane-3a,20a-diol
CAS:Prodotto controllato5a-Pregnane-3a,20a-diol is a gamma-aminobutyric acid (GABA) analogue that is used in the treatment of women with variegated hyperpigmentation. It has inhibitory properties on mutant enzymes such as disulfate reductase and other enzymes involved in the synthesis of prostaglandins. The drug binds to the enzyme GABA transaminase and this binding prevents the formation of GABA from glutamate. 5a-Pregnane-3a,20a-diol also inhibits the synthesis of prostaglandin E2 by binding to cyclooxygenase 2, leading to decreased inflammation and pain. 5a-Pregnane-3a,20a-diol is metabolized by glucuronidation or sulfation and excreted into bile or urine. This drug can also be hydrolyzed by dehydrogenases or other enzymes such as esterases.Formula:C21H36O2Purezza:Min. 95%Peso molecolare:320.51 g/mol3-O-Methyl 17a-estradiol
CAS:Prodotto controllatoPlease enquire for more information about 3-O-Methyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H26O2Purezza:Min. 95%Peso molecolare:286.41 g/molResorcinol
CAS:A phenolic compoundFormula:C6H6O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:110.11 g/mol2,2,3,3,4,4-Hexafluoro-1,5-pentanediol
CAS:Prodotto controllato2,2,3,3,4,4-Hexafluoro-1,5-pentanediol is a colorless liquid with a boiling point of 155°C. It is soluble in water and has an odor similar to that of hexane. 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol is used as a chemical intermediate for the production of sodium salts and quaternary ammonium compounds. This substance can be obtained by reacting butanediol with hydrofluoric acid or trifluoromethanesulfonic acid. The most common use of 2,2,3,3,4,4-hexafluoro-1,5-pentanediol is in the synthesis of amines. It also has been used as a solvent for electroplating metals and as a high boiling point solvent in organic reactions. This compound exhibits nucleophilic properties with amines and canFormula:C5H6F6O2Purezza:Min. 95%Peso molecolare:212.09 g/mol2,3-Dimercapto-1-propanol
CAS:2,3-Dimercapto-1-propanol (DMPC) is an antibiotic that has been shown to have a potent synergistic effect when used in combination with other antibiotics. DMPC inhibits the enzyme fatty acid synthase and prevents the synthesis of long-chain fatty acids. It also inhibits the uptake of long-chain fatty acids by tissues such as liver, muscle, and fat cells. DMPC is also a reactive chemical that reacts with oxygen from the air to form 2,3-dimercapto-1-propanol peroxyl radicals and hydrogen peroxide. These reactive species are toxic to cells exposed to DMPC in tissue culture or in vivo. This chemical is also a potent inducer of all-trans retinoic acid and dehydroascorbic acid production.Formula:C3H8OS2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:124.23 g/mol2-(1-Adamantyl)propan-2-ol
CAS:2-(1-Adamantyl)propan-2-ol is an alcohol that can be synthesized in a multistep process. This molecule has been shown to inhibit the influenza virus, which is a type of negative strand RNA virus. It reacts with the sulfide group on the influenza virus, forming a covalent bond. The structure of 2-(1-Adamantyl)propan-2-ol is similar to that of amantadine and azetidine, which are also antiviral drugs used for the treatment of influenza.
Formula:C13H22OPurezza:Min. 95%Peso molecolare:194.31 g/molN-[1-(2,3-Dioleoyloxy)propyl]-n,n,n-trimethylammonium methyl-sulfate
CAS:Dioleoyloxypropyl-N,N,N-trimethylammonium methylsulfate (DOTAP) is an antibacterial agent that disrupts the bacterial membrane. It has been shown to inhibit the uptake of chlamydia by inhibiting the binding of chlamydia to cells and enhancing the detection of chlamydia in cells. DOTAP also has pharmacological properties that are related to its ability to interfere with cellular membranes. DOTAP can be used as a strategy for developing antibacterial agents because it inhibits bacterial growth by disrupting their cellular membranes. This results in a decrease in phosphatidylethanolamine levels, leading to increased cell death.Formula:C43H83NO7SPurezza:Min. 95%Peso molecolare:758.19 g/mol3-(Piperazin-1-ylmethyl)phenol dihydrochloride
CAS:Prodotto controllatoPlease 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 pageFormula:C11H16N2OPurezza:Min. 95%Peso molecolare:192.26 g/mol4-Bromoisoquinoline
CAS:4-Bromoisoquinoline is an aryl halide that can be used in the cross-coupling reaction with other aryl halides. It has been shown to have anticancer activity and to inhibit the growth of tumour cell lines in vitro. This compound is also efficient for inhibiting leukemia cells. 4-Bromoisoquinoline has been shown to have an inhibitory effect on cancer cells through the inhibition of DNA synthesis and RNA transcription, as well as by inducing apoptosis. The mechanism of action may be due to its ability to bind to aromatic hydrocarbons and halides, which leads to thermodynamic changes and vibrational energy transfer.Formula:C9H6BrNPurezza:Min. 95%Peso molecolare:208.05 g/mol(3,5-Dimethylpyridin-2-yl)methanol
CAS:3,5-Dimethylpyridin-2-yl)methanol is a compound used in the synthesis of esomeprazole. It is not considered an impurity or a target compound and does not need to be analyzed. 3,5-Dimethylpyridin-2-yl)methanol is synthesized by reacting 3,5-dimethylpyridine with methanol.Formula:C8H11NOPurezza:Min. 95%Peso molecolare:137.18 g/mol(-)-3-Methoxy butorphanol
CAS:Prodotto controllatoPlease 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 pageFormula:C22H31NO2Purezza:Min. 95%Peso molecolare:341.49 g/mol2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol
CAS:Octafluoro-1,6-hexanediol is a cyclic diol with the chemical formula C6F14O2. The compound is produced by the reaction of hexafluoropropylene oxide and hydrogen fluoride in the presence of a catalyst. This process can be repeated to produce higher molecular weight compounds such as octafluoro-1,8-octanediol (C8F18O2) and octafluoro-1,10-decanediol (C10F22O2). Octafluoro-1,6-hexanediol has been studied using spectroscopies and x-ray crystallography techniques. X-ray crystallographic studies have shown that this molecule has an intramolecular conformation with one hydroxy group on each end of the molecule. Octafluoro-1,6-hexanediol forms crystals that are colorless or light yellow in color. Crystals are monoclinFormula:C6H6F8O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:262.1 g/mol4-Methyl estradiol
CAS:Prodotto controllato4-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.Formula:C19H26O2Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:286.41 g/mol3-[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:Prodotto controllatoPlease 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 pageFormula:C18H13ClN4OSPurezza:Min. 95%Peso molecolare:368.84 g/mol1-Adamantane ethanol
CAS:1-Adamantane ethanol (1AE) is a red blood cell membrane lipid that has been shown to have antimicrobial properties. 1AE is synthesized from 1-adamantanol, which is produced by the hydrolysis of the acyl chain in cholesterol. The acyl chains on 1AE are saturated and contain methoxy groups. The synthesis of 1-adamantanol involves transfer reactions with phthalimides and hydroxide ions. 1-Adamantane ethanol inhibits the growth of staphylococcus, including methicillin resistant strains, through its minimal inhibitory concentrations (MICs). It also has anti-inflammatory effects, inhibiting prostaglandin synthesis in red blood cells.Formula:C12H20OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:180.29 g/mol(3b,20S)-Pregn-5-ene-3,17,20-triol
CAS:Prodotto controllato(3b,20S)-Pregn-5-ene-3,17,20-triol is a metabolite of the adrenal and ovarian hormones dehydroepiandrosterone (DHEA) and pregnenolone, respectively. It can be detected in urine samples for up to 2 days after administration of a single dose of DHEA. The measurement of this metabolite may be used as an aid in the diagnosis of polycystic ovary syndrome (PCOS). In women with PCOS, high levels of 3b,20S)-pregn-5-ene-3,17,20-triol are found in urine samples together with high levels of sulphates.Formula:C21H34O3Purezza:Min. 95%Peso molecolare:334.49 g/mol(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS:Prodotto controllatoPlease enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H17NO2·HClPurezza:Min. 95%Colore e forma:SolidPeso molecolare:303.78 g/mol4,4'-Bis(dimethylamino)diphenyl carbinol
CAS:4,4'-Bis(dimethylamino)diphenyl carbinol is a bathochromic compound that belongs to the group of amines. It has been synthesized from 4,4'-diaminodiphenylmethane and hydrochloric acid. This molecule has been shown to react with protonated nitrogen atoms in an oxidation-reduction reaction. The protonation process occurs via kinetic, thermodynamic, and photophysical mechanisms. 4,4'-Bis(dimethylamino)diphenyl carbinol was used to study the proton transfer reactions between chlorine and nitrogen atoms in molecular modeling studies. On the other hand, this molecule has been shown to have fluorescence properties due to its carbonyl group.Formula:C17H22N2OPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:270.37 g/mol8-Hydroxyquinoline copper(II)
CAS:8-Hydroxyquinoline copper(II) salt is a metal chelate that can be used as an analytical reagent. It is prepared by the reaction of ethylene diamine with 8-hydroxyquinoline and copper(II) chloride. The product has been found to emit light when irradiated with UV light. This product is also used as a substrate for methyl transferase, which is an enzyme involved in the metabolism of drugs. 8-Hydroxyquinoline copper(II) salt has been shown to inhibit the activity of P-glycoprotein (Pgp), which is a drug transporter protein found in mammalian cells that functions to pump xenobiotics from the inside of cells out into the bloodstream. When Pgp is inhibited, it causes cellular accumulation of certain drugs, such as cyclosporin A and tacrolimus.Formula:C18H12CuN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:351.85 g/mol5-Hexyn-1-ol
CAS:5-Hexyn-1-ol is a molecule that belongs to the group of organic compounds called fatty acids. It is a colorless liquid with an odor reminiscent of that of hexane. 5-Hexyn-1-ol has been shown to inhibit the proliferation of brain cells and tumor cells in culture. It also inhibits the growth of caco-2 cell lines, which are used as a model for human intestinal epithelial cells. The hydroxyl group in 5-hexyn-1-ol reacts with nitrogen nucleophiles such as picolinic acid and palladium chloride to form an intermediate compound, which can then be transformed into the desired product by addition of a second reactant.Formula:C6H10OPurezza:Min. 95%Peso molecolare:98.14 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS:This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.Formula:C21H24FN3O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:401.43 g/molArjunolic acid
CAS:Prodotto controllatoArjunolic acid is a hypoglycemic agent that belongs to the group of pharmacological agents. It is a reactive compound, which can be found in pueraria lobata and melaleuca alternifolia. Studies have shown that arjunolic acid has an effect on mitochondrial membrane potential, enzyme activities, and cardiac function. This compound also has anti-inflammatory activity and could be used for the treatment of inflammation. Arjunolic acid may have many other effects due to its ability to inhibit proinflammatory transcription factors such as NF-κB and AP-1.Formula:C30H48O5Purezza:(Hplc-Ms) Min. 95 Area-%Colore e forma:PowderPeso molecolare:488.7 g/mol1-Tetradecanethiol
CAS: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.
Purezza:Min. 95%1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
CAS:1,3-Dimethoxy-2-(2-methoxyphenoxy)propane-1,3-diol (DMMP) is a natural product with antioxidant properties. It has been shown to be a potent inhibitor of the epidermal growth factor receptor (EGFR), and also inhibits the activity of the response elements for EGFR. DMMP is also a potent inhibitor of proliferation in human cancer cells and can inhibit the growth of tumour cells that are resistant to methotrexate. DMMP is a precursor to protocatechuic acid, which has been shown to have anti-herpes virus effects. DMMP has been shown to decrease the rate of second order reactions through its ability to react with carbonyl groups on proteins. This reaction leads to an increase in stability and decreases the rate of protein degradation by proteases. A mutant strain was found that can produce this compound without any external stimulus, making it ideal for use as an antibiotic against bacterialFormula:C18H22O6Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:334.36 g/molDodecane-1-thiol
CAS:Dodecane-1-thiol is a chemical that is used as an ingredient in the production of nanoparticles. It has been shown to have high resistance to sodium salts and is chemically stable. Dodecane-1-thiol can be synthesized by reacting dodecane with hydroxylamine and mercaptan, which are both highly reactive compounds. Dodecane-1-thiol has a hydroxyl group on the thiol group and a dimethyl fumarate molecule attached to it. The hydroxyl group reacts with mercaptan, while the dimethyl fumarate molecule attaches to the thiol group to provide stability. Dodecane-1-thiol can also be synthesized using polymerization reactions.Formula:C12H26SPurezza:95%MinPeso molecolare:202.4 g/mol(R)-4-Benzyloxy-1,3-butanediol
CAS:Please enquire for more information about (R)-4-Benzyloxy-1,3-butanediol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H16O3Purezza:Min. 95%Peso molecolare:196.24 g/mol(1-Chloroisoquinolin-4-yl)boronic acid
CAS:Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H7BClNO2Purezza:Min. 95%Peso molecolare:207.42 g/mol(R)-(-)-2-Amino-1-butanol
CAS:(R)-(-)-2-Amino-1-butanol is an organic compound that is used as a reagent in the synthesis of pharmaceuticals. It has antimycobacterial properties and can be used to treat tuberculosis. The mechanism for its antimycobacterial activity is not fully understood, but it may involve copper complex formation with the mycobacteria. The chloride ion may also play a role in this process by binding to the copper complex and increasing its solubility in water. This compound may react with aminothiols from the host cell, leading to degradation of DNA, RNA, and proteins. (R)-(-)-2-Amino-1-butanol has been shown to have cytotoxic effects on colorectal adenocarcinoma cells and human lung cancer cells in culture. It also inhibits human colon carcinoma cells in culture through the production of organic acids such as formic acid and acetic acid.Formula:C4H11NOPurezza:Min. 95%Peso molecolare:89.14 g/molIndole-7-methanol
CAS:Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.Formula:C9H9NOPurezza:Min. 95%Peso molecolare:147.17 g/mol3-Deoxy-3-oxo-20(S)-protopanaxatriol
CAS:Prodotto controllato3-Deoxy-3-oxo-20(S)-protopanaxatriol is a compound that has been shown to have cardioprotective effects in vitro. This compound inhibits the production of malondialdehyde (MDA), an end product of lipid peroxidation, and increases the glutathione content of rat heart tissue. 3-Deoxy-3-oxo-20(S)-protopanaxatriol also protects against ischemic injury by lowering creatine kinase levels and preserving the myocardium during reperfusion. It has been shown to inhibit oxidative stress and reduce tissue damage in rats with induced myocardial infarction. 3-Deoxy-3-oxo-20(S)-protopanaxatriol is orally active, but must be injected for pharmacological studies due to its high molecular weight. This molecule has also been shown to have antioxidant properties in vitro, which may be due to its ability toFormula:C30H50O4Purezza:Min. 95%Peso molecolare:474.72 g/mol9-cisRetinol
CAS:9-cisRetinol is a form of vitamin A that plays an important role in the synthesis of lipids and proteins. It has been shown to inhibit acid formation in the liver and to stimulate growth in some types of cancer cells. 9-cisRetinol is converted to all-trans retinoic acid, which is a nuclear hormone receptor that regulates gene expression. It also has been shown to be effective in clinical studies for the treatment of congenital amaurosis and cancer. 9-cisRetinol can inhibit phospholipase A2, which prevents the release of arachidonic acid from membrane phospholipids, as well as inhibit prostaglandin synthesis. The optimum pH for 9-cisRetinol activity is between 7 and 8.Formula:C20H30OPurezza:Min. 95%Peso molecolare:286.45 g/mol5-Amino-2,4-dichlorophenol
CAS:Please enquire for more information about 5-Amino-2,4-dichlorophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H5Cl2NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:178.02 g/mol1,3-Distearoyl-2-chloropropanediol-d5
CAS:Please enquire for more information about 1,3-Distearoyl-2-chloropropanediol-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C39H70D5CIO4Purezza:Min. 95%Peso molecolare:751.95 g/mol(1-Hexyl-1H-benzimidazol-2-yl)methanol
CAS:Prodotto controllatoPlease enquire for more information about (1-Hexyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H20N2OPurezza:Min. 95%Peso molecolare:232.32 g/mol
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