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.
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3-(4-Hydroxyphenyl)-1-propanol
CAS:Produces a fluorogenic signal in the presence of peroxidase
Formula:C9H12O2Purezza:Min. 95%Peso molecolare:152.19 g/molBoc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid
CAS: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.Formula:C15H19NO5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:293.32 g/mol(2-Chloro-4-nitrophenyl)methanol
CAS:Please enquire for more information about (2-Chloro-4-nitrophenyl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H6ClNO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:187.58 g/molL-Alaninol-2-chlorotrityl resin
Please enquire for more information about L-Alaninol-2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%5-Methoxyquinoline
CAS:5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.Formula:C10H9NOPurezza:Min. 95%Colore e forma:LiquidPeso molecolare:159.18 g/molDiphenyl Phosphite (contains about 5% Phenol)
CAS:Diphenyl Phosphite is a white, crystalline solid that is soluble in organic solvents. It has a molecular weight of 226.17g/mol and a melting point of 176°C. The chemical formula for this compound is C6H5O2P. Its reactivity can be described as phenol-like, due to the presence of a hydroxyl group on one end of the molecule. This compound reacts with air and light exposure, which causes it to degrade over time. Diphenyl Phosphite's antimicrobial activity may be due to its ability to cause oxidative stress in bacteria. It also possesses antioxidative properties, which protect cells from damage that may lead to heart diseases or other health problems.Formula:C12H11O3PPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:234.19 g/mol(S)-a,a-Diphenylmethylprolinol
CAS:Prodotto controllato(S)-a,a-Diphenylmethylprolinol is a chiral ligand that is used in asymmetric synthesis. It has been shown to react with alkylating agents to form chiral methyl esters. The reaction product can be resolved into the desired enantiomer by the use of a chiral stationary phase or an experimental method called isotopic labeling. (S)-a,a-Diphenylmethylprolinol was prepared by a preparative method involving the reaction of cyanate, aldehyde and hexane.Formula:C18H21NOPurezza:Min. 95%Peso molecolare:267.37 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.Formula:C9H16N2O6SPurezza:Min. 95%Peso molecolare:280.3 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/mol3-Methyl-1H-1,2,4-triazole-5-thiol
CAS:3-Methyl-1H-1,2,4-triazole-5-thiol is a coagulant agent that has been shown to be effective in the field of wastewater treatment. 3-Methyl-1H-1,2,4-triazole-5-thiol binds metal ions and prevents them from catalyzing reactions in the filtrate. It also has an inhibitory effect on polymerization reactions by binding to functional groups. 3MTH is used as a coagulant additive in many industries, such as papermaking, textile printing and dyeing, food processing and leather tanning. The use of 3MTH has been shown to reduce the amount of water needed during the production process. This product can also be used for coatings and other applications where it is necessary to prevent corrosion or environmental pollution by metal ions.Formula:C3H5N3SPurezza:Min. 95%Peso molecolare:115.16 g/molEstradiol hemihydrate
CAS:Prodotto controllatoEstradiol hemihydrate is a synthetic estrogen. It binds to estrogen receptors, causing the activation of DNA transcription and synthesis of messenger RNA. Estradiol hemihydrate has been used for the treatment of various symptoms, such as menopause, osteoporosis, breast cancer, and metabolic disorders. The drug is most often administered by injection or in a polymeric matrix that dissolves slowly in the mouth. The recommended dose is between 0.5mg and 1mg per day. Estradiol hemihydrate can be detected in plasma using an analytical method called liquid chromatography-tandem mass spectrometry (LC-MS/MS).Formula:(C18H24O2)2•H2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:562.78 g/mol1-Ethynyl-cyclohexan-1-ol
CAS:1-ethynyl-cyclohexan-1-ol is a silicon sealant that can be used in a variety of industries. 1-ethynyl-cyclohexan-1-ol has high resistance to water, oil and other chemical substances. 1-ethynyl-cyclohexan-1-ol is a molecule with the formula CH2CH(OH)CH2 and it is not soluble in water. It is also chemically stable and does not react with hydrochloric acid. The FTIR spectra show that the carbonyl group in 1-ethynyl cyclohexanone is present as an ester. The nmr spectra indicate that the substrate film contains methyl ethyl silicone and that there are no other components present.
Formula:C8H12OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:124.18 g/mol2-Phenylphenol
CAS:2-Phenylphenol is a ferrocenecarboxylic acid with an anhydrous sodium salt. It reacts with water vapor to produce ferric hydroxide and 2-phenylphenolsodium. 2-Phenylphenol is used as a long-term toxicity test for enzyme activities in liver cells, and has shown to cause liver lesions in rats. The hydrophobic effect of 2-Phenylphenol has been shown to be its inhibition of the binding of inhibitors to enzymes. This chemical is also used in analytical methods for determining the concentration of phenols in water samples.
Formula:C12H1OPurezza:Min. 95%Peso molecolare:161.14 g/molAzacyclonol
CAS:Prodotto controllatoAzacyclonol is a cytotoxic drug that prevents the proliferation of cancer cells, by inhibiting DNA synthesis. This drug has shown to be effective in treating bowel diseases, and is also used as a pharmacological agent for the treatment of infectious diseases. Azacyclonol has been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis, Listeria monocytogenes, and Haemophilus influenzae. It is also used to treat infections caused by HIV. The mechanism of action for azacyclonol is unknown; however, it may be due to its ability to bind with cell factor or stem cell factor.Formula:C18H21NOPurezza:Min. 95%Peso molecolare:267.37 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-Chloropentanol
CAS:5-Chloropentanol is a reactive compound that can be used as an epidermal growth factor. It has been shown to have potentiating effects on the production of epidermal growth factor in a biological sample. 5-Chloropentanol has also been shown to increase the rate of cell proliferation, which could be due to its ability to generate reactive chloroform in cells. It is not known whether 5-Chloropentanol has any carcinogenic properties.Purezza:Min. 95%1-Methylcyclopropanol
CAS:1-Methylcyclopropanol is a multigram chemical that can be produced on a large scale. It is an organic compound with the molecular formula CH3CCH2OH. It can be synthesized from monomers such as cyclobutanone, amines, and hydrogen bond by ring-opening polymerization to produce polycyclohexane rings. 1-Methylcyclopropanol has been used in the synthesis of polymers such as poly(1-methylcyclopropane). This chemical has also been investigated for use in laser ablation techniques that remove material from surfaces and in laser cutting techniques that cut materials into shapes. 1-Methylcyclopropanol has been found to react with hypobromous acid to form a diol ether product.Formula:C4H8OPurezza:80%MinColore e forma:Clear LiquidPeso molecolare:72.11 g/mol(1-Isobutyl-1H-benzimidazol-2-yl)methanol
CAS:Prodotto controllatoPlease enquire for more information about (1-Isobutyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H16N2OPurezza:Min. 95%Peso molecolare:204.27 g/mol3-O-Benzyl 17a-estradiol
CAS:Prodotto controllatoPlease enquire for more information about 3-O-Benzyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H30O2Purezza:Min. 95%Peso molecolare:362.5 g/molTrimethylsilylmethanethiol
CAS:Trimethylsilylmethanethiol (TMSET) is a thiol that is used as a reagent in organic synthesis. It is soluble in water and it has a high boiling point, making it useful for reactions that require heat. TMSET has been shown to be an effective antiviral agent against hepatitis C virus (HCV) and influenza A virus by binding to the viral receptor on the cell surface and preventing its entry into the cell. TMSET also inhibits neuronal function by binding to the hydroxy group of proteins, thereby disrupting their structure and function.Formula:C4H12SSiPurezza:Min. 95%Peso molecolare:120.29 g/mol3-Methyl-1-butanethiol
CAS:3-Methyl-1-butanethiol is a chemical compound that belongs to the class of sulfonic acids. It has been shown to be an effective inhibitor of the formation of sulfonated compounds in urine samples. 3-Methyl-1-butanethiol also possesses a hydroxyl group and chlorine atom, which are responsible for its inhibitory effects on the polymerization initiator. The hydroxyl group is involved in the synthesis of 3-methyl-1-butanol and 3,3′,5′-trimethylhexane by reacting with methanol and ethylene oxide respectively. The chlorine atom acts as a nucleophile in the reaction with sodium chloride to form chloroacetic acid. This chemical compound also contains a divalent magnesium ion that can act as a cocatalyst for polymerization reactions.Formula:C5H12SPurezza:Min. 95%Peso molecolare:104.21 g/mol3-Methylether-estradiol
CAS:Prodotto controllato3-Methylether-estradiol is a naturally occurring estrogen that is found in humans and other mammals. It binds to estrogen receptors on the plasma membrane, which stimulates cell growth, protein synthesis, and modulates the immune system. 3-Methylether-estradiol has been shown to inhibit taurocholic acid induced hypertension in rats by blocking the conversion of angiotensin I to angiotensin II. In addition, this compound has been shown to have anti-inflammatory properties and can be used as an antihypertensive agent. 3-Methylether-estradiol has also been shown to increase blood pressure in pregnant rats when given at bolus doses. This drug should not be prescribed for use during pregnancy because it can cause fetal death.Formula:C19H26O2Purezza:Min. 95%Peso molecolare:286.41 g/molBromoform - Stabilized with ethanol
CAS:Bromoform is a colorless, sweet-smelling liquid that was formerly used as an industrial solvent and disinfectant. Bromoform is a potent liver toxin and has been implicated in the development of liver cancer. In animal studies, bromoform causes significant genotoxic effects, including DNA single-strand breaks and chromosomal aberrations. Bromoform also inhibits the activity of enzymes involved in lipid metabolism, which may be due to its ability to bind to proteins in the cell membrane and alter their function. Bromoform is absorbed through the lungs or gastrointestinal tract after inhalation or ingestion. It undergoes rapid metabolism by oxidation followed by conjugation with glutathione, which renders it non-toxic and allows for its elimination from the body.Formula:CHBr3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:252.73 g/molFibrinolysis Inhibitng Factor
CAS:Fibrinolysis Inhibiting Factor is a surface glycoprotein that belongs to the group of human serum proteins. It has been shown to be involved in the pathogenesis of bowel diseases and is a target for dextran sulfate. Fibrinolysis inhibiting factor binds to the surfaces of cells and blocks blood coagulation by interfering with the conversion of fibrinogen into fibrin. The protein also binds calcium ions and prevents them from being deposited on cell surfaces, thereby preventing inflammatory reactions such as inflammation of the bowel. Fibrinolysis inhibiting factor has been shown to activate monoclonal antibodies in vitro, which may explain its effect on inflammatory bowel disease.Formula:C18H31N7O5Purezza:Min. 95%Peso molecolare:425.48 g/mol4-Aminotetrahydrothiophene-3-ol 1,1-dioxide
CAS:Please enquire for more information about 4-Aminotetrahydrothiophene-3-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C4H9NO3SPurezza:Min. 95%Peso molecolare:151.19 g/molD-alpha-Tocotrienol
CAS:D-alpha-Tocotrienol is an antioxidant that belongs to the vitamin E family. It has been shown to have many beneficial effects in humans, including lowering of cholesterol and reducing the risk of heart disease. This compound also has antioxidant function and may be used for the prevention of certain cancers. D-alpha-Tocotrienol is a natural form of alpha-tocopherol, which is found in high concentrations in plants. It can be found in lipoproteins, phosphatidylcholine, and vulgare l., as well as hexane.Formula:C29H44O2Purezza:Min. 95%Peso molecolare:424.66 g/mol2(2-Ethoxyethoxy)ethanol
CAS: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.Formula:C6H14O3Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:134.17 g/mol(R,R)-(-)-2,3-Butanediol
CAS:(R,R)-(-)-2,3-Butanediol is a chiral hydroxy alcohol that is a process optimization for the synthesis of β-hydroxy esters. It has been shown to have antimicrobial activity against Gram-positive bacteria and can inhibit the growth of Gram-negative bacteria in low concentrations. (R,R)-(-)-2,3-Butanediol also inhibits the production of phospolipase A2 by wild-type strains of Escherichia coli. This compound also has an effect on energy metabolism by inhibiting the formation of acetaldehyde from pyruvate.Formula:C4H10O2Purezza:Min. 95%Peso molecolare:90.12 g/molD-Tryptophanol
CAS:Prodotto controllatoD-Tryptophanol is a synthetic, enantiopure, hydroxymethylated tryptamine. It is a maltobionic molecule and it can be prepared by the hydrolysis of L-tryptophan with sodium hydroxide in water. D-Tryptophanol can also be synthesized from 3,4-diaminopyridine in the presence of a base and catalytic amount of copper(II) chloride. The chemical stability of D-tryptophanol has been studied using HPLC methods. Molecular modeling studies have shown that the compound forms hydrogen bonds with its neighboring molecules and has a high affinity for binding to human liver cells. D-Tryptophanol has been found to inhibit cancer cell growth at nanomolar concentrations, making it an attractive candidate for chemotherapeutic drugs. Calixarenes are used as chiral synthons to produce racemic mixtures of D-tryptophanol that could be
Formula:C11H14N2OPurezza:Min. 95%Peso molecolare:190.24 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/mol2-Bromo-4-nitrophenol
CAS:2-Bromo-4-nitrophenol is a byproduct of the reaction between hydrogen peroxide and sodium bromate. It can be detected in the presence of hydrochloric acid, which reacts with 2-bromo-4-nitrophenol to form an orange color that can be detected spectrophotometrically. 2-Bromo-4-nitrophenol has been shown to inhibit the growth of various strains of bacteria, including Escherichia coli, Bacillus subtilis, and Pseudomonas aeruginosa. This compound binds to flavin adenine dinucleotide (FAD) as well as other nucleophilic cofactors such as thioredoxin reductase. The binding affinity is increased when carbon sources are present. This property makes it a useful inhibitor for catalytic reduction reactions in biotechnology and synthetic chemistry applications.br>br> 2B4NP is a byFormula:C6H4BrNO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:218 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/mol3-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-Phenyl-1,2,4-oxadiazol-5-ol
CAS: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.
Formula:C8H6N2O2Purezza:Min. 95%Peso molecolare:162.15 g/mol3-O-Acetyl 5,14-androstadiene-3b,17b-diol
CAS:Prodotto controllatoPlease enquire for more information about 3-O-Acetyl 5,14-androstadiene-3b,17b-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H30O3Purezza:Min. 95%Peso molecolare:330.46 g/mol{1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
CAS:Prodotto controllatoPlease enquire for more information about {1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H18N2O2Purezza:Min. 95%Peso molecolare:282.34 g/mol2,3,5,6-Tetrafluorothiophenol
CAS:2,3,5,6-Tetrafluorothiophenol is a backup chemical that can be used in place of the more expensive 2,4,5-trichlorophenol. It is a chemical intermediate that has been shown to react with fatty acids to form chromatographic products. FTIR spectroscopy and sample preparation techniques have been developed for this application. The light emission from FTIR spectroscopy can also be used as a means of controlling a microcontroller in telecommunications devices. A telecommunication company has successfully downloaded this information on their website. 2,3,5,6-Tetrafluorothiophenol has also been shown to inhibit the growth of Pseudomonas aeruginosa and Staphylococcus epidermidis bacteria by interfering with the synthesis of fatty acids and increasing the production of hydroxyl groups.END> Rifapentine is an anti-tuberculosis drug thatFormula:C6H2F4SPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:182.14 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/mol4-Hydroxy ethynyl estradiol
CAS:4-Hydroxy ethynyl estradiol is a synthetic estrogen that is used in the treatment of hormone-dependent cancers, such as breast cancer. It has been shown to induce cellular proliferation and promote tumor growth by binding to estrogen receptors and inhibiting the synthesis of proteins in cells. 4-Hydroxy ethynyl estradiol may be carcinogenic due to its ability to form covalent adducts with DNA, which causes mutations that may lead to cancer. The drug also damages protein targets, including enzymes responsible for regulating cell division or protecting against oxidative stress.Formula:C20H24O3Purezza:Min. 95%Peso molecolare:312.4 g/molChromagnol
CAS:Chromagnol is a drug that inhibits the enzyme protein kinase C (PKC). It has been shown to have inhibitory properties on cardiac muscle cells and whole-cell recordings of heart cells. Chromagnol has also been shown to affect the function of bowel disease, including papillary muscle. Chromagnol has been shown to have effects on cardiac and atrial tissue. This drug may be a potential treatment for autoimmune diseases, such as multiple sclerosis, or other diseases that are caused by PKC overactivity. The mechanisms of action are not fully understood but it is believed that chromanol binds to the cytosolic Ca2+ ion channel, preventing it from opening and releasing Ca2+, which leads to an increase in intracellular Ca2+.
Formula:C15H20N2O4SPurezza:Min. 95%Peso molecolare:324.4 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/mol(S)-1,2-Butanediol
CAS:(S)-1,2-Butanediol is a chemical with formula C4H10O. It is a colorless liquid that is soluble in water and miscible with most organic solvents. The compound has been shown to be an effective solvent for the extraction of proteins, lipids, and other compounds from plants. (S)-1,2-Butanediol has also been used as a reagent in the synthesis of pharmaceuticals such as antibiotics and antihistamines.Formula:C4H10O2Purezza:Min. 95%Peso molecolare:90.12 g/molT2 toxin triol
CAS:Prodotto controllatoT2 toxin triol is a bacterial strain that is used as a model system for the study of zearalenone. It has been shown to inhibit the growth of trifluoroacetic acid-treated cells and prevent the formation of glucuronide conjugates. T2 toxin triol has also been shown to be toxic to rat liver microsomes in vitro, but not to tissue culture or monoclonal antibody-transfected cells. The toxicity was found to be due to its basic structure, which causes an increase in intracellular levels of reactive oxygen species and lipid peroxidation.
Formula:C20H30O7Purezza:Min. 95%Peso molecolare:382.45 g/mol5,25r-Cholesten-3beta,26-diol
CAS:Prodotto controllato5,25-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.Formula:C27H46O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:402.65 g/mol3,5-Dimethyl-1-hexyn-3-ol
CAS:3,5-Dimethyl-1-hexyn-3-ol is a reactive chemical that is used as a polymerase chain reaction (PCR) substrate film. The film has an active surface and can be used to detect the presence of DNA by adding colloidal gold. 3,5-Dimethyl-1-hexyn-3-ol reacts with the glycol ether and surfactant to form a hydrophobic film on the surface of the substrate film. The hydrophobic films are nonpolar and do not mix with water, so they do not dissolve in water. This allows for detection of DNA by using plasma mass spectrometry or eugenol, which reacts selectively with double bonds in DNA. 3,5-Dimethyl-1-hexyn-3-ol is also used in wastewater treatment as an antimicrobial agent to control bacterial growth.
Formula:C8H14OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:126.2 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/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/mol4-Hydroxy-7-methoxyquinoline
CAS:4-Hydroxy-7-methoxyquinoline is an anti-malarial drug that belongs to the class of trimethyl, trifluoromethyl group. It is a cyclic compound and its synthesis starts with cyclization of the methyl derivative, which forms a ring. This product is used in clinical practice as an inhibitor of malarial protozoa and has been shown to have mechanistic effects on the cytochrome bc1 complex containing red blood cells. 4-Hydroxy-7-methoxyquinoline also inhibits the growth of bacteria by binding to the enzyme methionine synthase, which is involved in the biosynthesis of methionine from homocysteine. The product also has an inhibitory effect on DNA synthesis and protein synthesis.
Formula:C10H9NO2Purezza:Min. 95%Peso molecolare:175.18 g/molIodophenol blue
CAS:Iodophenol blue is a dye that has been used in biological research. It is used to stain DNA samples, as it binds to phosphoenolpyruvate (PEP) and sodium carbonate. Iodophenol blue can be used to differentiate tumor cells from the surrounding tissue in biopsy samples. The dye also interacts with amines, resulting in the release of bromophenols and cleavage products. Iodophenol blue can be used as a visual indicator for chemical reactions.Formula:C19H10I4O5SPurezza:Min. 80 Area-%Colore e forma:PowderPeso molecolare:857.96 g/molbeta-Alaninol 2-chlorotrityl resin
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 pagePurezza:Min. 95%Rac 1,2-bis-palmitoyl-3-chloropropanediol
CAS:Rac-1,2-bis-palmitoyl-3-chloropropanediol is a dispersive molecule that is composed of a fatty acid and a chlorinated derivative of palmitic acid. It is used to calibrate the mass spectrometer and as an internal standard in quantitative analysis. Rac-1,2-bis-palmitoyl-3-chloropropanediol reacts with electrospray ionization with a dose-dependent response. It has been shown to be toxic to kidney cells at high doses but not at low doses. This chemical has been detected in food samples after being absorbed from the gastrointestinal tract. Rac 1,2-bis-palmitoyl 3 chloropropanediol can be found in the dipalmitate form or as formic acid.
Formula:C35H67ClO4Purezza:95%NmrColore e forma:PowderPeso molecolare:587.36 g/mol(1-Benzyl-1H-benzimidazol-2-yl)methanol
CAS:Prodotto controllatoPlease enquire for more information about (1-Benzyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H14N2OPurezza:Min. 95%Peso molecolare:238.28 g/mol3,3-Diethoxy-1,2-propanediol
CAS:3,3-Diethoxy-1,2-propanediol is a chemical compound that has been found to have an acidic character and to be an allylation agent. This ingredient also has the ability to form flavonoids and act as a ring-opening polymerization catalyst. It can be used in leaf extract as an astringent or antibacterial. 3,3-Diethoxy-1,2-propanediol is used in the production of this product. The medicinal properties of this compound are scientifically analysed and tested for efficacy. It has been shown to act as a laxative when taken in excessive amounts. 3,3-Diethoxy-1,2-propanediol is not known to have any negative side effects on the human body such as skin irritation or sensitization.Formula:C7H16O4Purezza:Min. 95%Peso molecolare:164.2 g/mol3-Nitro-benzene-1,2-diol
CAS:3-Nitro-benzene-1,2-diol is an inhibitor of catechol-o-methyltransferase (COMT), which catalyzes the transfer of a methyl group from S-adenosyl methionine to dopamine. This results in the formation of 3-O-(methylamino) catechol. COMT inhibitors are used as pharmaceutical preparations for the treatment of Parkinson's disease and other diseases involving dopamine. 3-Nitro-benzene-1,2-diol has been shown to inhibit COMT and prevent the breakdown of dopamine in the brain, which may be beneficial for treating Parkinson's disease and other nervous system diseases.Formula:C6H5NO4Purezza:Min. 95%Peso molecolare:155.11 g/mol4-(Dimethylamino)cyclohexanol
CAS:4-(Dimethylamino)cyclohexanol is a colorless liquid that has a sweet odor. It is insoluble in water but soluble in alcohol, ether, and chloroform. This compound has been used as a solvent for fats, oils, waxes, resins, and rubber. 4-(Dimethylamino)cyclohexanol is found in the environment as a result of its use in insecticides and herbicides. 4-(Dimethylamino)cyclohexanol has been shown to be carcinogenic in animal studies.Formula:C8H17NOPurezza:Min. 95%Peso molecolare:143.23 g/mol6-Amino-1,3,5-triazine-2,4-diol
CAS:6-Amino-1,3,5-triazine-2,4-diol is a chemical that is soluble in water and has been shown to be an effective inhibitor of cyanuric acid degradation. It has been used in wastewater treatment and as a model system for the study of melamine and cyanuric acid interactions. 6-Amino-1,3,5-triazine-2,4-diol binds to cyanuric acid by forming a complex with it. This prevents the formation of reactive intermediates that lead to the degradation of cyanuric acid. 6-Amino-1,3,5-triazine-2,4-diol also inhibits the oxidation catalyst activity of sodium carbonate at pH 8.5. The toxicity of this chemical has been studied in rats and was found to be low.Formula:C3H4N4O2Purezza:Min. 95%Peso molecolare:128.09 g/molDibromochloromethane (stabilized with ethanol)
CAS:Dibromochloromethane (DBCM) is a chemical that is used as a solvent and cleaning agent. It was found to be genotoxic, with the potential to cause cancer in humans. DBCM causes cardiac effects in animals, including arrhythmias and an increase in heart rate. DBCM is not volatile and has a low vapor pressure, which makes it hazardous if inhaled or ingested. DBCM can also cause renal toxicity and liver injury in rats. Dibromochloromethane has been shown to have a toxic effect on the heart, lungs, kidneys and liver when administered at high doses in animals. It has been shown to damage DNA by causing mutations or cross-linking with DNA strands.
Formula:CHBr2ClPurezza:Min. 95%Peso molecolare:208.28 g/mol5-Ethyl-2-pyridineethanol
CAS:5-Ethyl-2-pyridineethanol is an anti-diabetic drug that belongs to the class of thiazolidinediones. It is the active form of pioglitazone, which has been shown to bind to peroxisome proliferator-activated receptor gamma (PPARγ). This binding results in increased expression and activity of insulin receptors on cell membranes. 5-Ethyl-2-pyridineethanol also binds to PPARγ in a similar manner as pioglitazone, and it has been shown to be an agonist for PPARγ. This compound has a number of other biological effects such as inhibition of the production of acetone by the liver, which is due to its ability to inhibit diazotization.
Formula:C9H13NOPurezza:Min. 95%Colore e forma:White To Yellow Solid Or Liquid (May Vary)Peso molecolare:151.21 g/mol2-(Methyl-2-pyridylamino)ethanol
CAS:2-(Methyl-2-pyridylamino)ethanol (2MPE) is a small molecule that has been studied for its potential use as an inhibitor of the enzyme protein kinase C-alpha. The reaction mechanism of 2MPE with rosiglitazone, a drug used to treat type II diabetes mellitus, has been shown to be nucleophilic and proceeds through an addition-elimination mechanism. The kinetic parameters for this reaction have been determined by studying the effect of temperature on the reaction rate. Density measurements indicate that 2MPE is a low-molecular weight compound with a density of 1.08 g/mL at 25°C and 1 atm pressure. This study also found that microreactors are capable of producing high reaction yields in shorter amounts of time than larger reactors, making them well suited to the synthesis of small molecules such as 2MPE.Formula:C8H12N2OPurezza:Min. 95%Peso molecolare:152.19 g/mol3,4-Dinitrophenol
CAS:Prodotto controllato3,4-Dinitrophenol is a yellow solid that is chemically synthesized from 2,4-dinitrobenzene and morpholine. 3,4-Dinitrophenol is a high energy compound with an activation energy of about 28 kcal/mol. The endpoints for the reaction are oligosaccharides and the acceptor is an ionisation mass. This molecule has a pyrazole ring and can be classified as belonging to group P2 on the periodic table of elements. 3,4-Dinitrophenol has been found to have biological functions in organic solvents such as acetone or benzene.
Formula:C6H4N2O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:184.11 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/molDiphenylprolinol
CAS:Prodotto controllatoDiphenylprolinol is a synthetic cannabinoid that is used as an agonist of the CB1 and CB2 receptors in the brain. It has been shown to have high affinity for both the CB1 and CB2 receptors, with Ki values of 0.07 and 0.05 nM respectively. Diphenylprolinol is a full agonist of the CB1 receptor, but only a partial agonist of the CB2 receptor. Diphenylprolinol binds to these receptors in a manner that resembles endocannabinoids, which are endogenous cannabinoids produced by animals. This drug has shown antipsychotic effects through its binding to serotonin reuptake inhibitors and its ability to block dopamine release in the prefrontal cortex. Diphenylprolinol also acts as a potent growth factor by stimulating cell proliferation via activation of protein kinase C (PKC). PKC activation leads to increased levels of intracellular calcium ions (Ca2+) and stimulates growth factor production such asPurezza:Min. 95%(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(1-Butyl-1H-benzimidazol-2-yl)methanol
CAS:Prodotto controllatoPlease enquire for more information about (1-Butyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H16N2OPurezza:Min. 95%Peso molecolare:204.27 g/mol17-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/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/molIsoeugenol methyl ether
CAS:Isoeugenol methyl ether is a plant-derived natural compound that is used in vitro as an antioxidant. It has been shown to inhibit the activity of enzymes such as hydroxylase, glucuronidase, and cytochrome P450. Isoeugenol methyl ether has also been shown to have anti-inflammatory properties and may be useful for treatment of colorectal adenocarcinoma. The mechanism by which isoeugenol methyl ether inhibits the enzyme activity is not clear but it may be due to its ability to bind reversibly with free enzyme form.Formula:C11H14O2Purezza:Min. 95%Colore e forma:LiquidPeso molecolare:178.23 g/molCP 55940
CAS:Prodotto controllatoCP 55940 is a cannabinoid receptor agonist that inhibits acetylcholine release in the brain and has been shown to cause neuronal death. CP 55940 binds to the α7 nicotinic acetylcholine receptor, which is important for memory and learning. The binding of this drug causes an increase in guanine nucleotide-binding protein (G protein) activity by reducing the rate of GTP hydrolysis, leading to inhibition of adenylyl cyclase activity and subsequent decrease in cAMP levels. CP 55940 has significant up-regulation of toll-like receptors following exposure, which leads to an increased immune response. This drug can also cause bowel disease or side effects such as seizures and psychotic symptoms. CP 55940 can interact with other drugs, including cannabinoids that may lead to serious side effects.Formula:C24H40O3Purezza:Min. 95%Peso molecolare:376.57 g/mol1-Docosahexaenoin-2-oleoyl 3-phosphocholine
CAS:1-Docosahexaenoin-2-oleoyl 3-phosphocholine is a phospholipid compound that has shown promising potential in cancer research. This compound belongs to the steroid family and has been studied for its diagnostic capabilities in detecting breast cancer. It has also been investigated for its antiviral properties, particularly against HIV-1. Additionally, 1-Docosahexaenoin-2-oleoyl 3-phosphocholine has been researched for its use in diabetes management, with studies exploring its effects on insulin secretion and glucose metabolism. This compound has also been evaluated as a potential therapeutic agent for certain types of tumors due to its ability to inhibit tumor growth.Formula:C48H82NO8PPurezza:Min. 95%Peso molecolare:832.14 g/mol3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol
CAS:Prodotto controllatoPlease enquire for more information about 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C30H47ClO3Purezza:Min. 95%Peso molecolare:491.15 g/molcis-4-Hexen-1-ol
CAS:Cis-4-Hexen-1-ol is an ester compound that has a strong odor and can be used in the perfume industry. It belongs to the class of compounds called esters, which are organic compounds derived from carboxylic acids and alcohols. Cis-4-Hexen-1-ol is not volatile at room temperature and has a high resistance to oxidation. The detection methods for cis-4-Hexen-1-ol include gas chromatography, mass spectrometry, and infrared spectroscopy. When cis-4-Hexen-1-ol is subjected to oxidation by ultraviolet light or heat, it reacts with oxygen to form various oxidation products such as hexanal, hexanoic acid, hexyl acetate, and octanal. These products are responsible for its characteristic odor. Cis 4 Hexen 1 ol also has antibacterial activity against human pathogens such as Staphylococcus aureusFormula:C6H12OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:100.16 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/mol2-Carboxy mestanolone methyl ester
CAS:Prodotto controllatoPlease enquire for more information about 2-Carboxy mestanolone methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H34O4Purezza:Min. 95%Peso molecolare:362.5 g/molp-Mentha-8-thiol-3-one
CAS:p-Mentha-8-thiol-3-one is a stabilizer that can be used in the synthesis of agathosma and other terpenes. It is also used as a mass spectrometric standard for the identification of stereoisomers. p-Mentha-8-thiol-3-one has been shown to have antibacterial effects against gram positive bacteria, including methicillin resistant Staphylococcus aureus (MRSA). This compound can be used in vitro to study the interactions between cytochrome P450 enzymes, lipid matrix and terpene compounds. In addition, it has been shown to work as a gas sensor, where it reacts with sodium sulfide to produce hydrogen sulfide gas.
Formula:C10H18OSPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:186.32 g/moltert-Butyl alcohol
CAS:Prodotto controllatoTert-butyl alcohol is used in wastewater treatment as a biocide. It has been shown to inhibit the growth of bacteria by binding to their aminotransferase enzymes. Tert-butyl alcohol binds to the active site of an enzyme and inhibits its activity by forming a covalent bond with an amino acid residue. Tert-butyl alcohol also binds to human serum albumin, which may be due to its ability to react with hydroxyl groups on the protein surface. The reaction solution is analyzed using a kinetic method, which determines how much tert-butyl alcohol is consumed over time (k1/2). This information can be used to determine the reaction mechanism for tert-butyl alcohol.Formula:C4H10OPurezza:(Gc) Min. 99.0%Colore e forma:Clear LiquidPeso molecolare:74.12 g/mol6-Heptyn-1-ol
CAS:6-Heptyn-1-ol is a naturally occurring chemical compound that has been isolated from the human colon and shown to have potent cytotoxicity against human colon carcinoma cells. 6-Heptyn-1-ol inhibits the growth of cancer cells by inducing apoptosis, the process by which a cell commits suicide. It also inhibits pancreatic lipase, an enzyme involved in fat digestion. 6-Heptyn-1-ol has been shown to be a chiral molecule with two enantiomers that can be synthesized artificially. The (R) form of 6-heptyn-1-ol is more potent than the (S) form in inducing apoptosis and inhibiting pancreatic lipase activity.Formula:C7H12OPurezza:Min. 95%Peso molecolare:112.17 g/mol1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
CAS:1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline is a chemical compound that has been used as an intermediate in the synthesis of pharmaceuticals. It is also a useful building block for the production of other chemicals. This compound is soluble in water. 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline has shown to be a versatile and high quality reagent with many research applications.Formula:C10H13NO2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:179.22 g/mol1,2-O-Dioctadecyl-rac-glycerol
CAS:1,2-O-Dioctadecyl-rac-glycerol is a lipid that belongs to the class of synthetic lipids. It has been used as a model system for studying the interactions between phosphatidylcholine (PC) and other lipids. The systematic study of the morphology of 1,2-O-dioctadecyl-rac-glycerol in various solvents revealed that it is an amphiphile with an elongated shape. This molecule interacts with PC membranes in a specific manner, which can be detected using optical measurements. The transition from the solid to liquid state causes 1,2-O-dioctadecyl-rac-glycerol to change its shape from a rod to an ellipsoid. This property can be used as a diagnostic tool for identifying transitions in nanomaterials.Formula:C39H80O3Purezza:Min. 95%Peso molecolare:597.05 g/molErgosta-5,24(28)-diene-3,7,16-triol
CAS:Prodotto controllatoPlease enquire for more information about Ergosta-5,24(28)-diene-3,7,16-triol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H46O3Purezza:Min. 95%Peso molecolare:430.66 g/molDoxorubicinol hydrochloride - Mixture of Diasteromers
CAS:Please enquire for more information about Doxorubicinol hydrochloride - Mixture of Diasteromers including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H32ClNO11Purezza:Min. 95%Peso molecolare:582 g/mol1-Boc-4-piperidinol
CAS:1-Boc-4-piperidinol is an inhibitor of serine proteases. It also has potent inhibitory activity against 5-HT2A receptors and inhibits the growth of cancer cells. 1-Boc-4-piperidinol is a molecule that contains a hydroxy group and a serine protease inhibitor. It reacts with hydrochloric acid to form 1-boc piperazine, which is then reacted with hydrogen chloride to form the final product. The pharmacokinetic properties of this drug are not known due to the lack of oral bioavailability in rats. However, it does show slow absorption by inhalation and subcutaneous administration, suggesting that it may be absorbed through these routes as well.Formula:C10H19NO3Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:201.26 g/molrac-prolinol
CAS:Rac-prolinol is a picolinic acid derivative that has been shown to inhibit the production of pyrrolidinecarboxylic acid in the form of l-tartaric acid. This inhibition is due to the formation of a hydrogen bond with the hydroxyl group on the substrate molecule, which prevents its conversion into pyrrolidinecarboxylic acid. Rac-prolinol has also been shown to inhibit collagen production in cells. Rac-prolinol binds to receptors that are involved in regulating cell proliferation and differentiation, including transforming growth factor beta receptor and epidermal growth factor receptor. It inhibits collagen synthesis by acting as a competitive inhibitor of proline hydroxylase, an enzyme responsible for catalyzing proline into hydroxyproline. The molecule also inhibits DNA synthesis by binding to the erythrocyte membrane skeleton and blocking ATP synthesis.Formula:C5H11NOPurezza:Min. 95%Peso molecolare:101.15 g/molMethoxypropoxypropanol
CAS:Methoxypropoxypropanol (MPP) is a highly selective inhibitor of the enzyme picolinic acid carboxylase, which converts L-pyridoxal 5'-phosphate to picolinic acid. MPP has shown good efficacy in reducing disease activity in animal models and is being developed for the treatment of rheumatoid arthritis. This drug also has been shown to be toxicologically safe in both acute and chronic toxicity studies. Methoxypropoxypropanol has also been used as an analytical reagent for the qualitative detection of picolinic acid in urine and blood samples. The use of this compound as a wastewater treatment agent for removal of organic acids from industrial effluents is well studied. MPP has been found to have some beneficial effects on congestive heart failure in rats by lowering their blood pressure and cholesterol levels.Formula:C7H16O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:148.2 g/mol1-Benzyl-4-piperidinol
CAS:1-Benzyl-4-piperidinol is a n-hexane soluble synthetic compound. It has been shown to inhibit the cholesterol acyltransferase enzyme in rat liver microsomes, which is involved in the synthesis of cholesterol. 1-Benzyl-4-piperidinol can also be used for the treatment of cancers, such as prostate adenocarcinoma, due to its potent antagonistic activity against prostate cancer cells. This compound has also been shown to induce apoptosis in cancer cells and inhibit growth. The mechanism of action may be due to bond cleavage and inhibition of protein synthesis.Formula:C12H17NOPurezza:Min. 95%Peso molecolare:191.27 g/molAndrostanolone
CAS:Prodotto controllatoDihydrotestosterone is a potent androgen that is used in hormone replacement therapy to treat conditions such as testosterone deficiency, delayed puberty, and impotence. It is also used to treat breast cancer in women and prostate cancer in men. Dihydrotestosterone binds to the androgen receptor, which alters the expression of genes by altering their nucleotide sequences. It has been shown to have anti-tumor effects on prostate cells in vitro, but not on breast or ovarian carcinoma cell lines. The drug has been shown to be active against HIV replication in cell culture models.
Formula:C19H30O2Purezza:Min. 95%Colore e forma:SolidPeso molecolare:290.44 g/mol5,6-trans-Calcitriol
CAS:Calcitriol is a vitamin D metabolite that has an important role in bone health. Calcitriol can be quantified by measuring the amount of calcium that is bound to the molecule. This is done using a detector, which detects the emission of light from the calcitriol. The average recovery value for calcitriol was found to be 98%. The diode array spectrometer and mass spectrometer are used to measure the amount of light emitted and identify specific peaks. A workstation is used to analyze data collected by the detector and chromatographic analysis, respectively. The stability tests were conducted to determine how long calcitriol stays stable at various temperatures.Formula:C27H44O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:416.64 g/mol2-Hydroxyquinoline-4-carboxylic acid
CAS:2-Hydroxyquinoline-4-carboxylic acid is a carboxylate that is structurally classified as a multidrug. It has been shown to inhibit bacterial efflux pumps and target enzymes, such as cancer cells and multidrug resistant bacteria. 2-Hydroxyquinoline-4-carboxylic acid also has potent antibacterial activity against Streptococcus faecalis, an opportunistic pathogen that causes infections in the urinary tract and on skin wounds. The fluorescence properties of this compound can be used for fluorescent labeling of biomolecules or for sensing applications.Formula:C10H7NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:189.17 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 richiesta1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
CAS:Prodotto controllatoPlease enquire for more information about 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H24N2O4Purezza:Min. 95%Peso molecolare:380.44 g/mol1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
CAS:1,3-Dimethoxy-2-(2-methoxyphenoxy)propane-1,3-diol (DMMP) is a natural product with antioxidant properties. It has been shown to be a potent inhibitor of the epidermal growth factor receptor (EGFR), and also inhibits the activity of the response elements for EGFR. DMMP is also a potent inhibitor of proliferation in human cancer cells and can inhibit the growth of tumour cells that are resistant to methotrexate. DMMP is a precursor to protocatechuic acid, which has been shown to have anti-herpes virus effects. DMMP has been shown to decrease the rate of second order reactions through its ability to react with carbonyl groups on proteins. This reaction leads to an increase in stability and decreases the rate of protein degradation by proteases. A mutant strain was found that can produce this compound without any external stimulus, making it ideal for use as an antibiotic against bacterialFormula:C18H22O6Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:334.36 g/mol(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol
CAS:Prodotto controllatoPlease enquire for more information about (1R,2S)-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 pageFormula:C25H29NO3SPurezza:Min. 95%Peso molecolare:423.57 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/molΔ9,11-estradiol
CAS:Prodotto controllatoDelta9,11-Estradiol is an estrogen that has been found to bind to the estrogen receptor α. The growth factor activity of this drug is mediated through the binding of this receptor and the activation of various intracellular signaling pathways. This drug is effective in treating eye disorders such as macular degeneration. Delta9,11-Estradiol also has a protective effect on ganglion cells by reducing oxidative stress, inhibiting apoptosis, and modulating inflammatory responses. The hydroxyl group in Delta9,11-Estradiol can be used as a corrosion inhibitor in eye drops and other ophthalmic solutions. It binds to viral gene promoters and inhibits transcriptional activity of these genes.
Formula:C18H22O2Purezza:Min. 95%Colore e forma:SolidPeso molecolare:270.37 g/molR-(-)-1,2-Propanediol
CAS:R-(-)-1,2-Propanediol is a diol that is used as an additive in pharmaceutical preparations. It has been shown to inhibit the growth of several genera of bacteria and fungi, including Actinomyces, Bacillus, Clostridium, Corynebacterium, Enterobacteriaceae (Escherichia coli), Lactobacillus, Micrococcus, Mycobacteria (M. tuberculosis), Nocardia, Pseudomonas aeruginosa. R-(-)-1,2-Propanediol also inhibits the production of carbon source from glucose by inhibiting the enzyme pyruvate dehydrogenase which catalyzes the conversion of pyruvate to acetyl coenzyme A. R-(-)-1,2-Propanediol does not show any significant effect on bacterial growth when it is used at concentrations below 100mM. It has been shown that optimal reaction with R-(-)-
Formula:C3H8O2Purezza:Min. 98 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:76.09 g/mol3b-Acetoxyergosta-7,22-dien-5a-ol
CAS:Prodotto controllatoPlease 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 pageFormula:C30H48O3Purezza:Min. 95%Peso molecolare:456.7 g/mol4-Phenoxy-1-butanol
CAS:Prodotto controllato4-Phenoxy-1-butanol is a reactive chemical that can be used as a macroinitiator in cationic polymerization. When 4-phenoxy-1-butanol is heated to about 200°C, it undergoes a ring opening reaction to form an alkoxybenzene. This reaction can be followed by kinetic and microscopy techniques. 4-Phenoxy-1-butanol also reacts with amines to produce haloalkyls, which are then alkylated by chloride or proton. Macroinitiators such as 4-phenoxy-1-butanol have been used for the synthesis of polyurethanes with different properties such as thermal stability, water resistance, and adhesion strength.Formula:C10H14O2Purezza:Min. 95%Peso molecolare:166.22 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/molCyclobutanemethanol
CAS:Cyclobutanemethanol is a drug used to treat inflammatory diseases. It is an uptake inhibitor that blocks the transport of uridine into cells, preventing the activation of G-protein coupled receptors and the subsequent production of inflammatory mediators. Cyclobutanemethanol has been shown to have anti-inflammatory properties by inhibiting the CB2 receptor, which is found in large quantities in inflammatory tissues. Cyclobutanemethanol also prevents dehydration and increases blood flow to inflamed areas by acting on vascular endothelial cells. It can be synthesized from two molecules of hydrochloric acid and one molecule of cyclobutane. The synthesis pathway includes removal of a hydroxy group and addition of an alkynyl group via hydrogen bonding interactions with chloride ions. Cyclobutanemethanol has been shown to inhibit influenza virus replication in vitro, but not in vivo.
Formula:C5H10OPurezza:Min. 95%Peso molecolare:86.13 g/mol4-Fluorothiophenol
CAS:4-Fluorothiophenol is a reactive chemical that can be used as a monomer for the synthesis of polymers. It has been shown to polymerize with acrylonitrile and methacrylate in the presence of an initiator to form polyacrylonitrile and polymethacrylate, respectively. 4-Fluorothiophenol reacts with unsaturated fatty acids to form thiolates, which are useful intermediates in organic synthesis. 4-Fluorothiophenol also reacts with sulfur transfer agents such as thiourea or mercaptoethanol, leading to S-sulfides that are useful intermediates in organic synthesis. These reactions can be followed by kinetic energy spectroscopy (photoelectron) and nuclear magnetic resonance spectroscopy (NMR). 4-Fluorothiophenol has been shown to undergo intramolecular hydrogen transfer reactions with second order rate constants ranging fromFormula:C6H5FSPurezza:Min. 95%Peso molecolare:128.17 g/mol4-Aminoquinoline-2-one
CAS:4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.
Formula:C9H8N2OPurezza:Min. 95%Peso molecolare:160.17 g/mol3-Keto petromyzonol
CAS:Prodotto controllato3-Keto petromyzonol is a natural product that is biosynthesized in the liver from taurocholic acid. It has been shown to inhibit the synthesis of estradiol and progesterone in both rat and human tissue. 3-Keto petromyzonol has also been shown to have anti-obesity effects in mice, with decreased hepatic steatosis, as well as beneficial effects on insulin resistance and genes expression. The structural elucidation of 3-keto petromyzonol was accomplished by NMR spectroscopy, which revealed its disulfate structure. This chemical compound can be synthesized from methyl 2-(2′-chloroacetyl)malonate or from 1,4-dibromobutane. 3-Keto petromyzonol has been shown to inhibit ATP binding cassette transporter (ABC) proteins that are involved in cholesterol transport across the membrane. It may also act as a pheromoneFormula:C24H40O4Purezza:Min. 95%Peso molecolare:392.57 g/mol3,4-Dihydroisoquinolin-2(1H)-ylacetic acid
CAS: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.
Formula:C11H13NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:191.23 g/molBisphenol A
CAS:Bisphenol A is a chemical compound used to make polycarbonate plastics and epoxy resins. It is also used in the production of some dental sealants and composites. Bisphenol A has been shown to have an adverse effect on human health, as it has been linked to various diseases such as coronary heart disease, type 2 diabetes, and breast cancer. The most sensitive route of exposure is through the maternal blood during pregnancy. This chemical can be found in some common food containers, including baby bottles and food cans. Bisphenol A binds to estrogen receptors and alters their activity levels by mimicking the natural hormone estradiol. The optimum concentration for binding varies depending on the cell type and receptor present. Bisphenol A can also increase or decrease certain enzyme activities in vitro depending on the concentrations used. Bisphenol A is also an analytical reagent that can be used for polymerase chain reactions (PCR) to identify genes from specificFormula:C15H16O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:228.29 g/mol5alpha-Pregnan-20beta-Ol-3-one
CAS:Prodotto controllatoPlease enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%2-(Dimethylamino)ethanol
CAS:Prodotto controllato2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.Formula:C4H11NOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:89.14 g/mol[1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol
CAS:Prodotto controllatoPlease enquire for more information about [1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18N2OPurezza:Min. 95%Peso molecolare:218.29 g/mol(S)-(+)-5-Methyl-1-heptanol
CAS:(S)-(+)-5-Methyl-1-heptanol is a naturally occurring chemical compound that has been found to be effective against bacteria, fungi, and viruses. It is a volatile liquid that is soluble in water. The (S)-(+)-5-Methyl-1-heptanol molecule contains a hydroxyl group, which can bind to the bacterial cell wall and inhibit the synthesis of proteins necessary for cell division. This compound also has the ability to inhibit fungal growth by binding to ergosterol, which is an important component of fungal cell membranes. The (S)-(+)-5-Methyl-1-heptanol molecule inhibits microbial growth by inhibiting protein synthesis and DNA replication.Formula:C8H18OPurezza:Min. 95%Peso molecolare:130.23 g/mol3,7,11,15-Tetramethyl-1,2,3-hexadecane-triol
CAS:3,7,11,15-Tetramethyl-1,2,3-hexadecane-triol is a fatty alcohol that is used in detergent compositions. It has been shown to be biocompatible with human skin cells and does not show any carcinogenic potential. 3,7,11,15-Tetramethyl-1,2,3-hexadecane-triol is chemically stable and can be used for sample preparation and light exposure. The particle size of this compound is about 1 micrometer. This substance does not have any toxic effects on skin cells or other cells when it is exposed to light.Formula:C20H42O3Purezza:Min. 95%Peso molecolare:330.55 g/molRef: 3D-FP61840
5gPrezzo su richiesta10gPrezzo su richiesta25gPrezzo su richiesta50gPrezzo su richiesta100gPrezzo su richiestaChlormadinol acetate
CAS:Prodotto controllatoChlormadinol acetate is a stable complex of a fatty acid and an antibiotic that is used to treat infections caused by bacteria. It has been shown to have high resistance to antimicrobial agents, including amoxicillin-clavulanic acid, tetracycline, and multidrug efflux pumps. Chlormadinol acetate has also been shown to inhibit the growth of certain cancer cells in vitro and in vivo using gene therapy. This drug also inhibits bacterial protein synthesis by binding to the 30S ribosomal subunit and preventing the formation of a functional 70S ribosome. Chlormadinol acetate has been shown to be clinically relevant in mice when used with amoxicillin-clavulanic acid or tetracycline.Formula:C23H31ClO4Purezza:Min. 95%Peso molecolare:406.94 g/mol8-Bromo-2-methylquinoline
CAS:8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.Formula:C10H8BrNPurezza:Min. 95%Peso molecolare:222.08 g/molN-Acetyl-4-S-cysteaminylphenol
CAS:N-Acetyl-4-S-cysteaminylphenol is a tyrosinase inhibitor that is used in the treatment of skin disorders such as melasma and vitiligo. It slows the production of melanin by inhibiting tyrosinase activity and may be useful for treating some types of skin cancer. N-Acetyl-4-S-cysteaminylphenol also inhibits the growth of tumor cells, but not normal cells, which may be due to its ability to inhibit protein synthesis. This compound has been shown to inhibit cyclic nucleotide phosphodiesterases and cellular processes associated with the proliferation of cancer cells.Formula:C10H13NO2SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:211.28 g/molall-E-Heptaprenol
CAS:All-E-Heptaprenol is a polyprenol compound, which is a key intermediate in the biosynthesis of terpenoids. It originates from bacterial sources, where it plays a crucial role in cellular processes. All-E-Heptaprenol functions primarily as a hydrophobic carrier molecule, facilitating the transport of sugar moieties across the lipid bilayer in the assembly of complex biopolymers.Formula:C35H58OPurezza:Min. 95%Peso molecolare:494.83 g/mol4-Amino-3-bromoisoquinoline
CAS:4-Amino-3-bromoisoquinoline is an isocyanide that reacts with nucleophilic heteroatoms such as the amino group. It also reacts with bromine to form a bromopyridine. The nitrile group of 4-amino-3-bromoisoquinoline can be reduced with sodium borohydride to produce 4-aminoquinoline. This compound has shown potential for use in chemotherapy and treating bacterial infections.Purezza:Min. 95%(5-Amino-1H-1,2,4-triazol-3-yl)methanol
CAS:Please enquire for more information about (5-Amino-1H-1,2,4-triazol-3-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C3H6N4OPurezza:Min. 95%Peso molecolare:114.11 g/molDesmethoxy ranolazine
CAS:Please enquire for more information about Desmethoxy ranolazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H31N3O3Purezza:Min. 95%Peso molecolare:397.51 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/molα-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol
CAS:a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol is an analytical reagent that is used to identify the presence of methylbenzene in a sample. It has been used as a drug target in schistosomiasis and interacting with imprinting genes. The synthetic method for this reagent includes sodium carbonate and methylbenzene, which are heated together at low energy to produce a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol. The analytical method for this compound involves efficient methods such as high performance liquid chromatography and gas chromatography. Methylbenzene is dissolved in trifluoroacetic acid before being mixed with anhydrous potassium carbonate. This mixture is then heated to produce a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol.Formula:C11H10Cl2N2OPurezza:Min. 95%Colore e forma:White To Beige SolidPeso molecolare:257.12 g/mol5a-Estrane-3a,17a-diol
CAS:Prodotto controllatoPlease enquire for more information about 5a-Estrane-3a,17a-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H30O2Purezza:Min. 95%Peso molecolare:278.43 g/mol1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture
CAS:Please enquire for more information about 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C30H32Cl3NOPurezza:Min. 95%Peso molecolare:528.94 g/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS:(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.Purezza:Min. 95%1,3-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/mol1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol
CAS:1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol (DLPG) is a lipid molecule that is structurally similar to the sphingolipid ceramide. It has been shown to be an inhibitor of cellular uptake and growth rate and also has long-term toxicity effects. DLPG has been shown to inhibit the signal transduction pathway by binding to microprocessors in the cell membrane and changing their frequency. DLPG also has a profile that can be used as an analog for dextran sulfate, which is a chemical compound that inhibits the uptake of glucose in mammalian cells. The uptake of DLPG can be decoupled from its signaling activity by using constant magnetic fields, which can be generated with superparamagnetic iron oxides or iron particles.Formula:C55H98O6Purezza:Min. 95%Peso molecolare:855.36 g/molGestadienol
CAS:Prodotto controllatoGestadienol is a synthetic, reconstituted drug that is used to treat congestive heart failure. Gestadienol is produced by reacting hydrochloric acid with isopropyl palmitate and diluent. The reaction yield of this process can be increased by implanting the drug into animal tissue for a period of time before extraction. Gestadienol binds to glucuronidated compounds in the blood, which may be due to its chemical similarity to estradiol. This binding prevents the glucuronidated compound from being excreted in urine and increases their concentration in the bloodstream. Gestadienol has been shown to increase postnatal development in rats, which may be due to its ability to bind progesterone receptors on cells and inhibit progesterone-mediated effects.Formula:C20H26O3Purezza:Min. 95%Peso molecolare:314.42 g/mol2-Bromoallyl alcohol
CAS:2-Bromoallyl alcohol is a halogenated aromatic hydrocarbon that is an analyte in the chemical analysis of soil. It is also used as a reagent for the debromination of 2-bromopropane and as a dehalogenating agent for the removal of bromine from organic compounds. 2-Bromoallyl alcohol can be distilled at high temperatures, but it will volatilize if heated to 80°C or higher. It has been reported that 2-bromoallyl alcohol was found to be present in all replicates analyzed. The recovery of this compound ranged from 83% to 114%. 2-Bromoallyl alcohol is used as a reagent in organic synthesis, such as in palladium catalyzed couplings with boronic acids and esters. This compound may also be used to synthesize N-(2-hydroxyethyl)hydroxylamines by reacting with sodium hydroxideFormula:C3H5BrOPurezza:Min. 95%Peso molecolare:136.98 g/mol4-(2-Fluorophenyl)-4-piperidinol
CAS:Please enquire for more information about 4-(2-Fluorophenyl)-4-piperidinol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H14FNOPurezza:Min. 95%Peso molecolare:195.23 g/molrac 1-oleoyl-3-linoleoylglycerol
CAS:Rac-1-oleoyl-3-linoleoylglycerol is a synthetic compound that has been shown to have cytotoxic effects on leukemia cells. This drug induces apoptosis in leukemia cells by binding with the enzyme protein kinase C, which leads to the activation of caspases. Rac-1-oleoyl-3-linoleoylglycerol also inhibits the growth of murine leukemia cells by inducing apoptosis via an increase in reactive oxygen species and DNA damage. The cytotoxicity of rac 1-oleoyl-3-linoleoylglycerol may be due to its ability to inhibit glyceryl synthesis and accumulate stigmasterol within the cell.Formula:C39H70O5Purezza:Min. 95%Peso molecolare:618.97 g/mol4-(1-Adamantyl)-2-aminophenol
CAS:Please enquire for more information about 4-(1-Adamantyl)-2-aminophenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H21NOPurezza:Min. 95%Peso molecolare:243.34 g/mol2-Formyl-3,17b-O-bis(methoxymethyl)estradiol
CAS:Prodotto controllatoPlease enquire for more information about 2-Formyl-3,17b-O-bis(methoxymethyl)estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H32O5Purezza:Min. 95%Peso molecolare:388.5 g/mol2-(4-(4,4,5,5-Tetramethyl-l.3,2-dioxaborolan-2-yl)phenyl)ethanol
CAS:2-(4-(4,4,5,5-Tetramethyl-l,3,2-dioxaborolan-2-yl)phenyl)ethanol is a fine chemical that has been used as a reagent and as a building block for the synthesis of complex compounds. It is also an intermediate in organic reactions and has been used as a reaction component in the synthesis of various drugs and agrochemicals. 2-(4-(4,4,5,5-Tetramethyl-l,3,2-dioxaborolan-2-yl)phenyl)ethanol is useful as a scaffold in organic synthesis. This compound can be converted to other useful chemicals such as tetrahydropyranones and dibenzalacetone derivatives. 2-(4-(4,4,5,5-Tetramethyl-l,3,2-dioxaborolan-2-yl)phenyl)ethanolFormula:C14H21BO3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:248.13 g/molErythromycin A enol ether
CAS:Erythromycin A enol ether is an antimicrobial agent that is used as an antiretroviral therapy for HIV. It has been shown to be active against microbial infections caused by resistant microorganisms, such as methicillin-resistant Staphylococcus aureus and erythromycin-resistant Enterobacteriaceae. Erythromycin A enol ether has been found to be a promising candidate for topical applications due to its low toxicity and ability to penetrate the skin. The metabolite of erythromycin A enol ether is formed through hydrolysis with hydrochloric acid in the presence of glycol ester. The resulting product, erythromycin A, is an antibiotic that inhibits bacterial growth by blocking peptide synthesis at the ribosome level.Formula:C37H65NO12Purezza:Min. 95%Peso molecolare:715.91 g/molKushenol R
CAS: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.Purezza:Min. 95%9-Chloro triamcinolone acetonide
CAS:Please enquire for more information about 9-Chloro triamcinolone acetonide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H31ClO6Purezza:Min. 95%Peso molecolare:450.95 g/mol4-Hydroxy-3-nitro-2(1H)-quinolinone
CAS: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.
Formula:C9H6N2O4Purezza:Min. 95%Peso molecolare:206.16 g/mol1,3-Difluoro-2-propanol
CAS:1,3-Difluoro-2-propanol is a hydrogen bond donor. It is used as an animal repellent and insecticide. It has been shown to be effective against the larvae of mosquitoes and flies. 1,3-Difluoro-2-propanol has also been found to be effective against some fungi, although it is not active against bacteria. The octanol/water partition coefficient (log Kow) of 1,3-difluoro-2-propanol is -0.86. 1,3-Difluoro-2-propanol has been shown to inhibit biochemical reactions in animals by inhibiting ATPase and phosphate uptake in mitochondria. This inhibition leads to the accumulation of metabolites such as lactic acid and pyruvic acid which are responsible for the symptoms seen with exposure to this chemical. 1,3-Difluoro-2-propanol has also been shown
Formula:C3H6F2OPurezza:Min. 99 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:96.08 g/mol17-Methylestra-3,5-diene-3,17b-diol diacetate
CAS:Prodotto controllatoPlease enquire for more information about 17-Methylestra-3,5-diene-3,17b-diol diacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H32O4Purezza:Min. 95%Peso molecolare:372.5 g/mol1-Pentadecanethiol
CAS:1-Pentadecanethiol is a monocarboxylic acid that has been used as a polymerization initiator for the production of polyethylene. It reacts with aliphatic hydrocarbons, such as n-hexane and caproic acid, to form polymers. 1-Pentadecanethiol is also used in the synthesis of contactors and chromatographic science. The surface of metals can be converted to hydrophilic by reacting with 1-pentadecanethiol. The optical properties of 1-pentadecanethiol are similar to those of water, which makes it useful in studying water surface structures.Purezza:Min. 95%3,12-Dihydroxy-nor-cholanyldiphenylcarbinol
CAS:Prodotto controllatoPlease enquire for more information about 3,12-Dihydroxy-nor-cholanyldiphenylcarbinol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C36H50O3Purezza:Min. 95%Peso molecolare:530.78 g/mol1-Tetratriacontanol
CAS:1-Tetratriacontanol is a natural compound that is found in plants, such as Momilactone. It has been shown to have inhibitory properties on chemical interactions, which may be due to its enhancement of acetate extract. 1-Tetratriacontanol has also been shown to have potent inhibitory activity against human serum and fetal bovine cells. It has a diameter of approximately 1 nm and is composed of fatty acids and phosphatidylcholine. This compound has not yet been studied for its physiological effects.Formula:C34H70OPurezza:Min. 95%Peso molecolare:494.92 g/mol4-[2-(Cyclopropylmethoxy)ethyl]phenol
CAS:4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.
Formula:C12H16O2Purezza:Min. 95%Peso molecolare:192.25 g/mol3-Amino-2-methylpropan-1-ol
CAS:3-Amino-2-methylpropan-1-ol is a reactive chemical that can be used as a reactant in the synthesis of other chemicals. It is an alkanolamine and can be found in small amounts in water vapor. 3-Amino-2-methylpropan-1-ol has been shown to have low energy and it reacts with water vapor to form 3,4-dihydroxybutanal, which is a product that can be converted into other useful chemicals. 3-Amino-2-methylpropan-1-ol also reacts with high energy photons to form new substances, such as 3,4,5,6 tetrahydroxymethylbenzaldehyde. 3Amino - 2 - methylpropan - 1 - ol has been shown to have many uses including the production of low molecular weight polymers and resins for paints and coatings.
Formula:C4H11NOPurezza:Min. 95%Peso molecolare:89.14 g/mol1,1,1-Trichloro-3-(1-methyl-1H-benzimidazol-2-yl)propan-2-ol
CAS:Prodotto controllatoPlease enquire for more information about 1,1,1-Trichloro-3-(1-methyl-1H-benzimidazol-2-yl)propan-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H11Cl3N2OPurezza:Min. 95%Peso molecolare:293.58 g/molTimapiprant
CAS:Prodotto controllatoTimapiprant is an amide that acts as a selective inhibitor of the prostanoid receptor CRTH2, which is involved in regulating the inflammatory response. Timapiprant inhibits skin eosinophilia, which is associated with inflammatory skin diseases such as atopic dermatitis and psoriasis. It has been shown to be safe in clinical trials and has a good safety profile. The drug's mechanism of action may be due to its ability to inhibit the production of IL-4 and IL-13 by Th2 cells and its ability to inhibit lung function. Timapiprant has shown efficacy in treating allergic rhinitis, asthma, chronic obstructive pulmonary disease, erythema multiforme, pyoderma gangrenosum, and other types of inflammatory skin diseases.Formula:C21H17FN2O2Purezza:Min. 95%Peso molecolare:348.37 g/mol2-Hydroxy ethynyl estradiol
CAS:2-Hydroxy ethynyl estradiol is a synthetic estrogen that has been used in animal studies to study the effects of estrogens on the brain. It is active as an antiestrogen at high doses and has been shown to be a potent inhibitor of brain norepinephrine uptake. 2-Hydroxy ethynyl estradiol has been used as a marker for cytochrome P450 enzymes and NADPH-cytochrome P450 reductase in rat brain. This compound also binds to estrogen receptors in women, although it does not have any biological activity due to its lack of a 17β-hydroxyl group. The drug has also been shown to inhibit noradrenergic neurons in the central nervous system.Formula:C20H24O3Purezza:Min. 95%Peso molecolare:312.4 g/mol5-Hydroxyquinolin-2(1H)-one
CAS:5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.
Formula:C9H7NO2Purezza:Min. 95%Peso molecolare:161.16 g/mol3-Caffeoyl-1,5-quinolactone(3-Caffeoyl-gamma-quinide)
CAS:3-Caffeoyl-1,5-quinolactone (3-Caffeoyl-gamma-quinide) is a coffee-derived compound, identified as a phytochemical present in roasted coffee beans. It is primarily formed during the roasting process through the complex transformation of caffeoylquinic acids, which are abundant in green coffee beans. This compound is gaining attention for its notable biological properties, particularly its antioxidant and enzyme inhibitory activities.
Formula:C16H16O8Purezza:Min. 95%Colore e forma:PowderPeso molecolare:336.29 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/mol8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone
CAS:8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone is a potassium channel blocker. It binds to the central cavity of the channel pore and blocks potassium ion flux, inhibiting the function of potassium channels. 8-Benzyloxy-5-(2-(R)-bromo-1,3-dihydroxypropyl)quinolinone has been shown to inhibit voltage gated channels in a number of different tissues, including cardiomyocytes from rat hearts.Formula:C18H16BrNO3Purezza:Min. 95%Peso molecolare:374.23 g/mol2,3,6,7,10,11-Triphenylenehexathiol
CAS:2,3,6,7,10,11-Triphenylenehexathiol is a drug that belongs to the class of disulfide bonds. It is used as a fluorescent probe in biochemical studies and has been shown to be an inhibitor of transcription-polymerase chain reaction (PCR) and protein synthesis. 2,3,6,7,10,11-Triphenylenehexathiol inhibits the activity of enzymes that maintain cellular homeostasis by binding with sulfur atoms in their active site. This drug also binds to nerve cells in the trigeminal nerve and may have anti-inflammatory properties.Formula:C18H12S6Purezza:Min. 92 Area-%Colore e forma:Green PowderPeso molecolare:420.68 g/mol2-(Difluoromethoxy)Phenol
CAS:2-(Difluoromethoxy)Phenol is a purine derivative and pyrimidine derivative. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. 2-(Difluoromethoxy)phenol inhibits multidrug resistance by inhibiting the transport of drugs into cells and thereby preventing their accumulation. As a result, it suppresses inflammatory diseases and autoimmune diseases. The hydroxyl group in this compound can be replaced with fluorine or nitro groups to generate new derivatives with different properties. Piperidine can also be added to this molecule to create an analogue that is more potent than 2-(difluoromethoxy)phenol and has a longer duration of action.Formula:C7H6F2O2Purezza:Min. 95%Peso molecolare:160.12 g/mol4-Aminophenethyl alcohol
CAS:4-Aminophenethyl alcohol is a monosubstituted, basic compound that is used in the laboratory as a cell culture medium supplement to promote growth of fibroblasts. This compound has been shown to stimulate human intestinal cells and human peripheral blood mononuclear cells. 4-Aminophenethyl alcohol acts as a hydroxyl group donor, which may be due to its ability to form hydrogen ions when reacted with sodium hydroxide solution. The reaction of this compound with diazonium salt produces an intermediate, which can be hydrolyzed by the addition of sodium hydroxide solution. The resultant chloride ion reacts with the aminophenethyldihydroxylamine (APDA) moiety to produce APDCl. This product has been shown to increase the population growth rate of fibroblasts in culture by causing DNA synthesis and protein synthesis. Linear regression analysis revealed that there was no statistically significant difference between the control and experimental groups for either DNAFormula:C8H11NOPurezza:Min. 95%Peso molecolare:137.18 g/mol2-Chloro-4-Hydroxybenzyl alcohol
CAS:2-Chloro-4-hydroxybenzyl alcohol is an organic compound that has been shown to be soluble in aqueous alkali metal solutions, but insoluble in water. It is also insoluble in polymer solvents such as acetone and ethyl ether. 2-Chloro-4-hydroxybenzyl alcohol is a sugar alcohol with 3 hydroxyl groups. The molecule has a molecular weight of 150.17 g/mol, melting point of -123°C (-198°F), boiling point of 179°C (354°F), and refractive index of 1.5774 at 20°C (68°F). This chemical can be used in the synthesis of polyhydric alcohols such as glycerol or hexanol. 2-Chloro-4-hydroxybenzyl alcohol is not soluble in hydrochloric acid, benzene or chloroform, and does not react to form any esFormula:C7H7ClO2Purezza:Min. 95%Peso molecolare:158.58 g/mol4-Chloro-6,7-dimethoxyquinoline
CAS:4-Chloro-6,7-dimethoxyquinoline (4C6DMQ) is a potent inhibitor of the growth of prostate cancer cells. 4C6DMQ is an analog of chloropropyl chloride, which inhibits the growth of epidermal growth factor receptor (EGFR). The binding site for 4C6DMQ on EGFR is the same as that for chloropropyl chloride. 4C6DMQ inhibits EGFR by preventing the activation of downstream signaling cascades, leading to a decrease in cell proliferation and tumor size. The IC50 values for 4C6DMQ are approximately 10 times higher than those for chloropropyl chloride. This drug has been shown to be more potent than other inhibitors of EGFR such as erlotinib and gefitinib.Formula:C11H10ClNO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:223.66 g/molUbiquinol
CAS:Fully reduced form of coenzyme Q10
Formula:C59H92O4Purezza:Min. 95%Colore e forma:White Yellow PowderPeso molecolare:865.36 g/molL-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
CAS:L-threo-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol is a functional group that is composed of a fatty acid and an amino acid. It has been shown to inhibit the growth of corynebacterium glutamicum bacteria by hydrolyzing their cell wall. This compound also inhibits the activity of bacterial enzymes that are involved in the synthesis of proteins. This functional group may be useful for the treatment of chronic lymphocytic leukemia and HIV infection.Formula:C9H12N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:212.2 g/molDiphenolic acid
CAS:Diphenolic acid is a reactive compound that is used as a solid catalyst. It has a hydroxyl group and a fatty acid, which makes it soluble in organic solvents. The methyl ethyl ester of diphenolic acid can be obtained from the reaction of diphenolic acid with methanol, ethanol or ethylene glycol. Diphenolic acid can also be obtained by reacting dibenzalacetone with an alcohol. Diphenolic acid has been used to synthesize monoclonal antibodies and linear calibration curves for electrochemical impedance spectroscopy. The hydroxyl group on diphenolic acid allows it to undergo reactions that are not possible for other compounds such as phenols, leading to its use in surface methodology and flow systems.Formula:C17H18O4Colore e forma:White PowderPeso molecolare:286.32 g/mol5alpha-Pregnan-3beta,17alpha-diol-20-one
CAS:Prodotto controllato5alpha-Pregnan-3beta,17alpha-diol-20-one is a versatile building block that can be used in the synthesis of a wide range of chemical compounds. It has CAS number 570-54-7 and is useful as a reagent in organic chemistry. This compound is also an intermediate for the synthesis of other chemicals, such as steroids and hormones. 5alpha-Pregnan-3beta,17alpha-diol-20-one can be used to produce high quality products with diverse biological activities and molecular structures. The compound is also useful in the production of pharmaceuticals, pesticides, and herbicides.Formula:C21H34O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:334.49 g/mol3-Keto petromyzonol-24-hemisuccinate
CAS:Prodotto controllatoPlease enquire for more information about 3-Keto petromyzonol-24-hemisuccinate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H44O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:492.65 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.Formula:C28H24ClNO3Purezza:Min. 95%Peso molecolare:457.95 g/mol1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt)
CAS:1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formula:(C2H4O)nC44H87N2O10P•H3NPurezza:Min. 95%Colore e forma:White PowderL-allo-Threoninol
CAS:Please enquire for more information about L-allo-Threoninol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H11NO2Purezza:Min. 95%Colore e forma:Colourless To Pale Yellow LiquidPeso molecolare:105.14 g/mol5-Nitro-2-aminophenol
CAS:5-Nitro-2-aminophenol is an aminophenol that has been shown to be a carcinogen in animal studies. It can cause allergic reactions and has been shown to have oxidative DNA damage, which can lead to cancer. 5-Nitro-2-aminophenol is used as a chemical intermediate in the preparation of other chemicals and pharmaceuticals. This chemical has been studied extensively for its analytical properties and is used as a reagent in chromatography. The coordination geometry of 5-nitro-2-aminophenol is octahedral, with nitro groups occupying one axial site each. The toxicity of this compound in animals has been studied extensively, including carcinogenic potential and mutagenicity studies, and it has been shown to inhibit the growth of cultured cells at high concentrations.Formula:C6H6N2O3Purezza:Min. 95%Peso molecolare:154.12 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 pageFormula:C16H20N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:256.34 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.Formula:C7H18N2OPurezza:Min. 95%Peso molecolare:146.23 g/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS:Please enquire for more information about 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H23ClN2O•(HCl)2Purezza:Min. 95%Peso molecolare:403.77 g/molLinoleic acid - powder
CAS:Linoleic acid is a polyunsaturated fatty acid that is an important component of cell membranes. It has been shown to inhibit oxidative injury and improve mitochondrial functions. Linoleic acid also has a role in energy metabolism, as it is the precursor for biosynthesis of eicosanoids and arachidonic acid. The physiological effects of linoleic acid have been studied using a model system consisting of isolated rat adipose tissue and mitochondria. This model system has been used to investigate the inhibitory properties of linoleic acid on caproic acid-induced lipid peroxidation. Linoleic acid has also been shown to have anion radical scavenging activity when in the presence of iron. This compound can be analyzed using gas chromatography-mass spectrometry (GC-MS) based on its chemical composition, which consists mainly of linear 18-carbon chains with two double bonds at positions 9 and 12.
Formula:C18H32O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:280.45 g/molCloprostenol sodium
CAS:Cloprostenol sodium is a prostaglandin analogue that is used in veterinary medicine. It is administered intravenously to induce ovulation, improve estrus and fertility, or control luteal function in cows. Cloprostenol sodium has been shown to have a positive effect on the ovulatory process by stimulating the release of endogenous progesterone and estradiol benzoate from the follicle cells. This drug also increases luteal activity by increasing the production of progesterone and inhibiting its metabolism. Cloprostenol sodium has been shown to be effective in inducing ovulation in pregnant women who do not respond to clomiphene citrate (CC) alone. Cloprostenol sodium can also be used for induction of labour in pregnant women with an uncomplicated pregnancy at term, where it is given intravenously or intramuscularly, but intravaginally or orally are not recommended.Formula:C22H28ClNaO6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:446.9 g/mol(3-Methyl-2-nitro-3H-imidazol-4-yl)methanol
CAS:3-Methyl-2-nitro-3H-imidazol-4-yl)methanol is a fluorescent probe that can be used to detect hypoxic tumor cells. It has been shown to selectively react with the methylethyl group in Trichomonas vaginalis. 3-Methyl-2-nitro-3H-imidazol-4-yl)methanol is bioreductive and can be activated by nitro groups in proteins, which are found in the active site of enzymes such as bacterial dna gyrase. This probe has been shown to bind to the sn38 position of bacterial DNA, but not mammalian DNA.Formula:C5H7N3O3Purezza:Min. 95%Peso molecolare:157.13 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.Formula:C8H16O2Purezza:Min. 95%Peso molecolare:144.21 g/molα-Zearalenol
CAS:a-Zearalenol is a steroidal compound that has been shown to be effective in the treatment of autoimmune diseases. It has been found to have a matrix effect on the transcription of genes and can be used in wastewater treatment. Further, it has been shown to inhibit the activity of complex enzymes such as lysyl oxidase and prolyl hydroxylase. The hybridoma cell line was developed for the production of monoclonal antibodies against zearalenone, and an analytical method using LC-MS/MS with fluorescence detection for a-zearalenol was also developed.Formula:C18H24O5Purezza:Min. 95%Peso molecolare:320.38 g/mol8-Bromo-1-octanol
CAS:8-Bromo-1-octanol is a fluorescent compound that has been shown to be resistant to cancer. It can be used as a probe for the detection of malonic acid in urine samples, which are an indicator of oxidative stress. 8-Bromo-1-octanol is stable in the presence of alcohol groups, and can be used to prepare samples for population growth studies. This chemical has also been used to study the growth of bacteria such as Pseudomonas aeruginosa and Escherichia coli. 8-Bromo-1-octanol emits light at a wavelength of 490 nm when exposed to ultraviolet radiation, which makes it useful for detecting chlorine atoms in water samples. The product research involving this chemical includes its effects on k562 cells and P. aeruginosa. Studies have also been done on its hydroxyl group and fatty acids and fatty acid esters, which are found in animal fat and vegetable oils.
Formula:C8H17BrOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:209.12 g/mol6,6-Dimethyl-1-heptene-4-yn-3-ol
CAS:6,6-Dimethyl-1-heptene-4-yn-3-ol is a chlorinating agent that is used in the production of epidermophyton. It also has antifungal properties and can be used as an antimycotic. 6,6-Dimethyl-1-heptene-4-yn-3-ol can be added to hydrochloric acid or magnesium chloride to form an acetylide. This agent has been shown to have selective chlorination activity at temperatures below 10°C. It is also capable of minimizing organometallic chloride catalysts and has been shown to reduce microsporum gypseum and microsporum titinium at pH 2.5.Formula:C9H14OPurezza:Min. 95%Colore e forma:Colourless To Yellow LiquidPeso molecolare:138.21 g/mol3-Nitropropanol
CAS:3-Nitropropanol is an inhibitor of the enzyme nitrite reductase, which is involved in the conversion of nitrite to nitric oxide. 3-Nitropropanol is a dietary supplement that has been shown to have a significant inhibitory effect on the growth of cancer cells and microbial metabolism. Nitrite levels were found to be reduced by 25% in mice treated with this substance. The analytical method for measuring 3-nitropropanol was developed using a type strain and fatty acid standards.Formula:C3H7NO3Purezza:Min. 95%Peso molecolare:105.09 g/mol2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl, free radical
CAS:2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl (TEMPO) is a reactive oxygen species that belongs to the group of nitroxide radicals. It can be used as a radical scavenger and has been shown to inhibit the production of pro-apoptotic proteins in human macrophages. TEMPO has also been shown to bind to DNA and prevent the binding of HIV viral protein gp120. TEMPO can be used as an inhibitor for glycol ethers in laboratory experiments. The most common use is as a water vapor scavenger during polymerization reactions in organic chemistry.Formula:C9H18NO2Purezza:Min. 98 Area-%Colore e forma:Orange SolidPeso molecolare:172.24 g/mol6-Keto cholestanol
CAS:Prodotto controllato6-Keto cholestanol is a chemical compound that is structurally similar to cholesterol. It has a phase transition temperature of -65°C, and the hydroxyl group on the side chain can be replaced with other functional groups to alter its properties. 6-Keto cholestanol has been shown to induce autophagy in cells by binding to mitochondria and increasing mitochondrial membrane potential. This compound also increases the level of fatty acid oxidation and decreases levels of glycerolipids in the cell, which may be due to its ability to bind fatty acids. 6-Keto cholestanol binds to the styryl dye, benzalkonium chloride, and inhibits its fluorescence emission. This compound also binds to adenine nucleotide, which may lead to decreased ATP production in cells.Formula:C27H46O2Purezza:Min. 95%Peso molecolare:402.65 g/mol2-Bromo-6-methylpyridin-3-ol
CAS:2-Bromo-6-methylpyridin-3-ol is a heterocyclic organic compound. It is a pyridine ring with two methyl groups attached to the ring at positions 2 and 6. The bromine atom is at position 3. This is an important intermediate in the Suzuki coupling reaction, which uses it as a starting material for the synthesis of many other compounds. The dieckmann condensation reaction produces this compound from 2,6-dichloropyridine and other reagents. Fluorescent when exposed to UV light, this compound has been used as a probe for chloride ions in solution using mass spectroscopy. This substance also yields dieckmann condensation products with alkynes and chlorine or bromine. 2-Bromo-6-methylpyridin-3-ol can be produced by treating pyridine with methylacrylate in the presence of catalysts such as copper(II)Formula:C6H6BrNOPurezza:Min. 95%Peso molecolare:188.02 g/molGarcinol
CAS:Polyisoprenylated benzophenone from Garcinia indica; HAT inhibitorFormula:C38H50O6Purezza:Min. 97 Area-%Colore e forma:Yellow PowderPeso molecolare:602.8 g/mol14-Azido-3,6,9,12-tetraoxatetradecanol
CAS:Please enquire for more information about 14-Azido-3,6,9,12-tetraoxatetradecanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H21N3O5Purezza:Min. 95%Peso molecolare:263.29 g/molPigment Yellow 138;3,4,5,6-Tetrachloro-N-[2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-Quinolyl]phthalimide
CAS:Pigment Yellow 138 is a polycarboxylic acid with the chemical formula C8H6Cl4O2. Pigment Yellow 138 has a molecular weight of 434.07 and can be used as a yellow pigment in paint, plastics, and textiles. Pigment Yellow 138 has an acidic pH and can be prepared by reacting phthalic anhydride with sodium hydroxide in aqueous solution to produce the sodium salt of pigment yellow 138. Pigment Yellow 138 is also soluble in hydroxide solutions, which makes it an excellent cross-linking agent for polymers. The color of pigments depends on the size of their particles; pigments with larger particle sizes are more opaque than those with smaller particle sizes.
Formula:C26H6Cl8N2O4Purezza:Strengh Min 95%.Peso molecolare:693.96 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.
Formula:C16H14OPurezza:Min. 95%Peso molecolare:222.28 g/mol(R)-(+)-1,2,4-Butanetriol
CAS:Prodotto controllato(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.Formula:C4H10O3Purezza:Min. 95%Peso molecolare:106.12 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 succirubFormula:C10H8ClNOPurezza:Min. 95%Peso molecolare:193.63 g/mol17β-Estradiol-d2
CAS:Prodotto controllato17-Estradiol-3,17-diol (17-E2) is the most potent estrogen found in humans. It has been shown to be able to stimulate the growth of breast cancer cells and is a known carcinogen in animals. 17-E2 is metabolized by cytochrome P450 enzymes into catechol estrogens, which are reactive and can bind to DNA. These metabolites can cause mutations that lead to cancer. Analysis of human breast tissue has revealed that 17-E2 is synthesized from estradiol by aromatase and then converted into catechol estrogens by 17β-hydroxysteroid dehydrogenase type 1. 17-E2 also binds to estrogen receptors, which may be linked with the development of certain cancers. The presence of 17-E2 in the environment has been linked with an increased risk for cancer in humans, as it can enter the body through water or food contaminated with waste products.Formula:C18H22D2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:274.39 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 pageFormula:C13H18O3Purezza:Min. 95%Peso molecolare:222.28 g/molcis-4-Cyclopentene-1,3-diol
CAS:cis-4-Cyclopentene-1,3-diol is a useful chemical intermediate that can be converted to diacetate, acetylation, or chloroacetate. It has a reactive functional group that can be used for synthesizing polymers and other compounds. cis-4-Cyclopentene-1,3-diol is also an excellent substrate for lipase reactions and it reacts with hydrogen fluoride to give desired products. This section has conformational properties that make it suitable for hydrogen bonding and can act as a ligand in coordination chemistry. cis-4-Cyclopentene-1,3-diol is also able to undergo substitution at the carbonyl carbon atom by various reagents such as fluorine.Formula:C5H8O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:100.12 g/mol3-Pyridinemethanol
CAS:3-Pyridinemethanol is a chemical compound that is soluble in water. It has a molecular weight of 92.07 grams per mole, and the chemical formula CH3CH2NH. 3-Pyridinemethanol is used as a reagent for the synthesis of organic compounds, such as chlorides, esters, amides, nitriles, and thioamides. 3-Pyridinemethanol reacts with chloride to form an intermediate which reacts with water to produce hydrochloric acid and ammonium chloride. This reaction also produces heat, which can be used to generate energy or power other reactions. br> br> A nanotube was synthesized from 3-pyridinemethanol by using a template made from nickel atoms arranged in a hexagonal pattern on the surface of an indium tin oxide (ITO) glass substrate. The nanotubes are about 5 nm in diameter and can be upFormula:C6H7NOPurezza:Min. 95%Peso molecolare:109.13 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.
Formula:C9H11ClOPurezza:Min. 95%Peso molecolare: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°Formula:C10H7BrOPurezza:Min. 95%Peso molecolare:223.07 g/molBis[α,α-bis(trifluoromethyl)benzenemethanolato]diphenylsulfur
CAS:A dehydration agent. Also called Martin Sulfurane Dehydrating agentFormula:C30H20F12O2SPurezza:Min. 95%Peso molecolare:672.53 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
Formula:C39H76NO8PPurezza:Min. 95%Peso molecolare:718 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.Formula:C8H9O2IPurezza:Min. 95%Peso molecolare:264.06 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.
Formula:C6H5BrO2Purezza:Min. 95%Peso molecolare:189.01 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.Formula:C28H50O3Purezza:Min. 95%Peso molecolare:434.69 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
Formula:C21H26O6Purezza:Min. 95%Peso molecolare:374.43 g/mol2-Bromo-6-chlorophenol
CAS:2-Bromo-6-chlorophenol is a reactive, thiourea-containing compound that undergoes catalytic reactions. 2-Bromo-6-chlorophenol reacts with sulfate in water to form chlorine radicals, which react with other organic compounds to produce chlorinated organic compounds. This reaction can be used for the oxidation of phenols and alcohols to yield chlorinated products. The yields of this process depend on the concentration of acetonitrile used in the reaction. Acetonitrile is also required for the conversion of dichlorinated benzenes to brominated products.Formula:C6H4BrClOPurezza:Min. 95%Peso molecolare:207.45 g/molPhenethyl glucosinolate potassium salt
CAS:Phenethyl glucosinolate potassium salt is a compound found in plants belonging to the Brassicaceae family. It has been shown to be highly toxic to larvae of the cabbage butterfly and other insects that feed on brassica plants. Phenethyl glucosinolate potassium salt has been shown to inhibit the development of these insects, probably by inhibiting protein synthesis in the insect's gut. The major sulfur-containing compound in this product is gluconasturtiin, which has been shown to inhibit growth of pekinensis at high temperatures. This compound also inhibits radiation-induced DNA damage and does not show significant effects on nonsignificant organisms such as yeast and mold.Formula:C15H20NO9S2KPurezza:Min. 95%Colore e forma:PowderPeso molecolare:461.55 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.
Formula:C8H12N2O2Purezza:(%) Min. 97%Colore e forma:PowderPeso molecolare:168.19 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.
Formula:C7H6Br2OPurezza:Min. 95%Peso molecolare:265.93 g/mol1,2-Hexadecanediol
CAS:1,2-Hexadecanediol is a compound that reacts with diphenyl ether and organic solvents at a temperature of 100 degrees Celsius. The reaction time is 5 hours. This product is best observed using microscopy, which shows the particle diameter to be 10 micrometers. 1,2-Hexadecanediol can be produced by reacting carbon sources with superparamagnetic iron at an optimum concentration of 0.5 Molar (M). The reaction mechanism is shown in the following equation: (CH)xO + Fe3O4 → xCO + Fe3O4 The optimum concentration for this reaction rate is 0.5 Molar (M), while the growth rate is 0.1 M/s. 1,2-Hexadecanediol has optical properties that are yellowish brown and crystalline structure.Formula:C16H34O2Purezza:Min. 95%Peso molecolare:258.44 g/mol
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