
Alcoli
Sottocategorie di "Alcoli"
Trovati 5818 prodotti di "Alcoli"
6-Fluoro-2-(2'-fluorobiphenyl-4-yl)-3-methylquinoline-4-carboxylic acid
CAS:Brequinar sodium is a drug that belongs to the class of quinoline carboxylic acid derivatives. It has been shown to be effective in the treatment of infectious diseases and bowel disease. Brequinar sodium inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Brequinar also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.Formula:C23H15F2NO2Purezza:Min. 97 Area-%Colore e forma:White/Off-White SolidPeso molecolare:375.37 g/mol4-Aminopyrimidin-5-ol
CAS:4-Aminopyrimidin-5-ol (4AP) is a small molecule that has been shown to mitigate populations of bacteria that are resistant to antibiotics. 4AP is a thiol compound that can be synthesized in high quantities using scalable, scalable synthesis. It has been shown to inhibit the protein synthesis of sensitive populations of bacteria by targeting their ribosomes and inhibiting the activity of bacterial DNA gyrase and topoisomerase IV. 4AP inhibits bacterial growth at low concentrations, with no effect on mammalian cells. This drug also shows potential as an antibiotic adjuvant because it utilizes trigonometric calculations, multigram scales, and chromatographic techniques for purification. 4AP is stable under a variety of temperatures, making it suitable for use in many environments.Formula:C4H5N3OPurezza:Min. 95%Colore e forma:SolidPeso molecolare:111.1 g/molBis-(1,3-diethylthiobarbituric acid)trimethine oxonol
CAS:Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol (BTTMO) is a compound class of drugs that inhibit the ATP-binding cassette transporter and block the transport of cellular metabolites across the mitochondrial membrane. This inhibition leads to a decrease in cellular ATP levels and an increase in cytosolic calcium. BTTMO has shown promising results in animal models for treatment of cervical cancer, which may be due to its ability to stimulate epidermal growth factor receptor signaling. BTTMO also inhibits energy metabolism by inhibiting mitochondrial membrane potential and blocking atp-sensitive potassium channels. It also induces gamma-aminobutyric acid release from neurons, leading to hyperpolarization of the cell membrane.Formula:C19H24N4O4S2Purezza:Min. 95%Colore e forma:Dark Purple SolidPeso molecolare:436.55 g/mol2-(2,5-Dimethylphenyl)ethanol
CAS:2-(2,5-Dimethylphenyl)ethanol is a reagent that reacts with an electrophile to form an alkenylated product. It is used in the synthesis of 2-methylbenzaldehyde and other aromatic hydrocarbons. 2-(2,5-Dimethylphenyl)ethanol reacts with an alkyne to form a substituted ethyl group. This reaction is called alkenylation. The active species of this reagent are the electrophilic carbocations generated by its reaction with the alkene.
Formula:C10H14OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:150.22 g/mol4,5-Dihydro-1H-pyrazol-3-ol hydrochloride
CAS:4,5-Dihydro-1H-pyrazol-3-ol hydrochloride (DHPE) is a potent inhibitor of the uptake and transport of serotonin in the rat brain. DHPE inhibits serotonin uptake by blocking the binding of serotonin to its transporter protein and also inhibits serotonin reuptake at the synapse. It is also an inhibitor of lysine hydroxylase, which converts lysine to catecholamine neurotransmitters. This inhibition leads to decreased levels of dopamine, norepinephrine and epinephrine, which can cause depression. DHPE binds to acidic amino acids such as glycine and glutamate, potentiating their actions on postsynaptic neurons. This effect may be due to increased synaptic activity or decreased inhibitory neurotransmitter release.br> br> The environment can affect the pharmacokinetics of DHPE. DHPE has been shown to have higher concentrations in acidic environments than basic environments because it is more solubleFormula:C3H6N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:86.09 g/mol3-Ethoxybenzyl alcohol
CAS:3-Ethoxybenzyl alcohol is a lead compound that has been shown to be carcinogenic in mice. It has also been shown to have strong anti-inflammatory properties, as it inhibits the production of prostaglandins. This chemical is also able to inhibit sulfation and may be used as an analyte for high-throughput analysis in order to identify novel drugs for the treatment of asthma or other inflammatory diseases. 3-Ethoxybenzyl alcohol has a number of biological effects, including inhibition of protein synthesis and cell division, which are due to its ability to bind with sulfate ions.Formula:C9H12O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:152.19 g/mol3-Chloro-4-(trifluoromethyl)benzyl alcohol
CAS:3-Chloro-4-(trifluoromethyl)benzyl alcohol is a versatile building block for synthesis of various chemical compounds. It is used as a reagent, reaction component, or building block in organic synthesis. It is also useful as a speciality chemical or research chemical. CAS No. 65735-71-9Formula:C8H6ClF3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:210.58 g/molrac-Propranolol hydrochloride
CAS:Prodotto controllatoPropranolol is a beta-adrenergic receptor antagonist that is used to treat high blood pressure, chest pain and heart failure. It also has been shown to be effective in the treatment of inflammatory bowel disease (IBD). Propranolol blocks the binding of proprotein convertase subtilisin/kexin type 9 (PCSK9) to its receptors, which inhibits the production of LDL cholesterol. In humans, propranolol is metabolized through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The drug also has a synergic effect with other drugs such as erythromycin and phenobarbital. Propranolol binds to proteins in red blood cells and decreases diastolic pressure.
Formula:C16H22ClNO2Purezza:Min. 98%Colore e forma:White PowderPeso molecolare:295.8 g/mol(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
CAS:(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20sFormula:C29H39BN4O4Purezza:Min. 95%Colore e forma:SolidPeso molecolare:518.46 g/mol(2,4,6-Trimethoxyphenyl)methyl carbinol
CAS:Trimethoxyphenylmethylcarbinol (TMPC) is a high quality chemical that can be used in the production of research chemicals, pharmaceuticals and other speciality chemicals. It has been shown to be an effective building block for complex compounds such as heterocycles. TMPC has also been shown to have protective effects against oxidative stress and may be useful as a reagent in chemical synthesis.Formula:C11H16O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:212.24 g/molL-Tyrosinol hydrochloride
CAS:L-Tyrosinol hydrochloride is a chiral molecule that is the hydrogenated form of L-tyrosine. It is an intermediate in the synthesis of L-dopa, which is used to treat Parkinson's disease. The enzymatic reaction that converts L-tyrosinol hydrochloride to L-dopa requires adenosine 5'-phosphosulfate as cofactor and histidine as a catalyst. The conversion of L-tyrosinol hydrochloride to L-dopa occurs with high yield and has been shown to be stereoselective. This synthetic pathway has been shown to have an activation energy of 53 kcal/mol and a reaction time of 30 minutes at room temperature.Formula:C9H13NO2·HClColore e forma:White Off-White PowderPeso molecolare:203.67 g/molIngenol
CAS:Ingenol is a natural product, which belongs to the group of ingenol esters. It has been shown to have significant cytotoxic effects on solid tumours in vitro and in vivo. Ingenol is metabolized by esterases and glucuronidases, or hydrolyzed by esterases or glucuronidases, leading to the release of methyl ethyl erythritol tetranitrate (MEETN). The MEETN molecule is then converted into a nitrate radical that causes cell death. Ingenol is also effective against skin cancers. Studies have shown that it inhibits the growth of skin cancer cells through mitochondrial membrane potential and cytosolic calcium levels. This drug has a chemical stability of less than one week at room temperature.Formula:C20H28O5Purezza:Min. 95%Colore e forma:SolidPeso molecolare:348.43 g/molPolycaprolactone diol - MW 525-575
CAS:Biodegradable polymer
Formula:C4H8O3(C6H10O2)nColore e forma:Clear Liquid2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethan-1-ol
CAS:2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethan-1-ol is a nucleoside analog that inhibits HIV replication by binding to the enzyme adenosine deaminase (ADA). This binding prevents the conversion of adenosine to inosine, which is required for the synthesis of DNA. 2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethan-1-ol has been shown to inhibit HIV replication in cell lines and human lymphocytes with IC50 values of 0.5–0.8 μM. It also inhibits the production of HIV proteins such as p24 and gp120. The drug has been shown to be more potent than other nucleoside analogues such as 3'-azido-, 3'-thio-, 3'-amino-, or 3'-fluoro-. The drug has been shown to have antiviral activity against a number of virusesFormula:C7H14O3Purezza:Min. 95 Area-%Colore e forma:Colorless Slightly Yellow Clear LiquidPeso molecolare:146.18 g/mol2,3,4-Trimethoxy-6-methylphenol
CAS:2,3,4-Trimethoxy-6-methylphenol is a prenylated phenol with an acidic character. It is synthesised from 5-nitrovanillin and methoxyphenol in dioxane by reaction with hydrogen peroxide and hydrochloric acid. This acid catalyst initiates the reactions that produce 2,3,4-trimethoxy-6-methylphenol. The reaction time is 10 hours at pH 3 to 4. 2,3,4-Trimethoxy-6-methylphenol has been used for the synthesis of phosphotungstate, which is used as a reagent in analytical chemistry for the determination of metal ions. 2,3,4-Trimethoxy-6 methylphenol also provides a route to manufacture peracid and peroxide, which are oxidants with antimicrobial properties.Formula:C10H14O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:198.22 g/mol2,2,2-Tribromoethanol
CAS:Prodotto controllato2,2,2-tribromoethanol or TBE derives from ethanol, where the hydrogen atoms from one carbon are substituted by bromine. 2,2,2-tribromoethanol is frequently used as initiator for synthesising functionalised polymers with end hydroxyl groups. In addition, 2,2,2-tribromoethanol is also often used in a labroatory setting to anaethetise mice.
Formula:C2H3Br3OPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:282.76 g/mol2,6-Dinitrobenzene-1,4-dimethanol
CAS:2,6-Dinitrobenzene-1,4-dimethanol is a developer that has been shown to have a sensitivity of 0.5 mg/ml and a molecular weight of 235.3 g/mol. It is also an amplified developer that has been shown to reduce the weight of polymers by up to 20%. This molecule can be used for the production of polymers with functional moieties and monomers with chemically reactive groups. 2,6-Dinitrobenzene-1,4-dimethanol is soluble in organic solvents and can be used as a monomer in polymerization reactions.
Formula:C8H8N2O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:228.16 g/molFmoc-L-threoninol
CAS:Fmoc-L-threoninol is a conjugate of L-threoninol with a protecting group, Fmoc. It is synthesized by the solid-phase method on an activated resin and then cleaved from the resin to give the desired product. The linker used in this synthesis is succinic acid diacetate. This compound has been shown to have anti-inflammatory effects in human serum, which may be due to its ability to inhibit prostaglandin synthesis.Formula:C19H21NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:327.37 g/mol(S)-Morpholin-3-ylmethanol
CAS:(S)-Morpholin-3-ylmethanol is a chiral catalyst that is used in the enantioselective synthesis of alcohols. The chemical structure of the compound includes two phenyl substituents, which provide significant enhancement of the reaction. It also has catalytic properties and can be used as a ligand to catalysts. This compound is most commonly used to catalyze the oxidation of aldehydes to produce alcohols with high enantiomeric purity. (S)-Morpholin-3-ylmethanol is an effective catalyst for this reaction because it shows significant transition metal enhancement and can be used in both acidic and basic conditions.Formula:C5H11NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:117.15 g/mol2-Bromo-5-(trifluoromethyl)benzyl alcohol
CAS:2-Bromo-5-(trifluoromethyl)benzyl alcohol is a fine chemical that is used as an intermediate in the synthesis of other chemicals. It can be used to synthesize novel organic compounds, such as pharmaceuticals and pesticides. This chemical has been shown to react with various other organic compounds, including amines, thiols, and carboxylic acids. 2-Bromo-5-(trifluoromethyl)benzyl alcohol is also known for its ability to form complexes with metals.Formula:C8H6BrF3OPurezza:Min. 95%Peso molecolare:255.03 g/molFolin-Ciocalteu's phenol reagent
Folin-Ciocalteu's phenol reagent is a chemical used in analytical chemistry. It is a mixture of sodium carbonate and tannins that reacts with caffeic acids to form a red product. This reaction is used as an indicator for the presence of phenolic compounds, such as tannins. Folin-Ciocalteu's phenol reagent is also used in pharmaceutical dosage forms, where it can be found in lipid peroxide tablets or suppositories. It can also be used to measure the antioxidant activity of plant extracts. The hydrochloric acid present in the reagent reversibly inhibits this radical scavenging activity.Colore e forma:Clear Liquid2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine
CAS:2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent or as a speciality chemical in research and development. 2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is also a useful scaffold for the synthesis of complex compounds and has been shown to be an effective inhibitor of protein tyrosine kinases.Formula:C14H14N4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:238.29 g/mol3-Amino-2-chloro-6-methylphenol
CAS:3-Amino-2-chloro-6-methylphenol is a chemical substance that has been shown to have potential as a therapeutic agent for treating human cancers. 3-Amino-2-chloro-6-methylphenol has been shown to express in humans and is sensitive to the human body, which may be due to its ability to react with DNA and damage it. 3-Amino-2-chloro-6-methylphenol has also been shown to have an inhibitory effect on other chemical substances that are responsible for allergic reactions. This chemical substance has not yet been validated in animal models or clinical trials.Formula:C7H8ClNOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:157.6 g/molQuinazolin-2-ol
CAS:Quinazolin-2-ol is a quinazolone compound that inhibits the growth of bacteria, fungi and viruses. It is an antimicrobial agent used to treat bacterial and fungal infections and has been shown to be effective against methicillin resistant Staphylococcus aureus. Quinazolin-2-ol also exhibits significant cytotoxicity and in vitro antifungal activity against Candida albicans. This compound is absorbed into human serum and can inhibit copper-dependent enzymes such as anthranilate synthase. Quinazolin-2-ol also has immunosuppressive properties, which may be due to its ability to inhibit the production of cytokines such as IL-1β, IL-6, TNFα, or IL-10.Formula:C8H6N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:146.15 g/mol2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)-ethenylphenyl)-3-hydroxypropyl)phenyl)-2-propanol
CAS:Covid-19 is a polymer that can be used as a coating for surfaces, such as plastics and metals. Covid-19 has been shown to have antibacterial properties against bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. Covid-19 also has functional groups that can be used in analytical methods to determine the concentration of drugs in biological samples. Covid-19 is soluble in polyvinyl alcohol and glycerol, which are both common additives in pharmaceuticals. Covid-19 has optical properties that make it suitable for use as a coating on contact lenses or other ophthalmic devices.Formula:C29H28ClNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:457.99 g/mol4-Chlororesorcinol
CAS:4-Chlororesorcinol is a chemical compound that has been shown to have antimicrobial properties. It inhibits the growth of bacteria by reacting with tyrosinase and other enzymes that are important for the synthesis of melanin, the pigment responsible for skin, hair, and eye color. 4-Chlororesorcinol also reacts with protocatechuic acid to form chlorprotocatecholic acid and other products. This reaction is optimal at pH 3.4 and occurs at an increased rate in the presence of calcium ions. 4-Chlororesorcinol has been shown to inhibit root formation in plants, as well as inhibiting the growth of certain fungi such as Phytophthora infestans and Rhizoctonia solani.Formula:C6H5ClO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:144.56 g/mol4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride
CAS:Prodotto controllato4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride is a potent antagonist of the 5-HT2A receptor. It has been shown to reduce body weight and food intake in animal models. The compound has also been shown to decrease motor activity and increase grooming behavior, which are symptoms of Parkinson's disease. 4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride is a Pgp substrate and can be used to measure the activity of this transporter in human serum, as well as determining its effect on renal function in rats.Formula:C23H27Cl2F3N2OSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:507.44 g/mol3-Bromo-2-methoxybenzyl alcohol
CAS:3-Bromo-2-methoxybenzyl alcohol is a reaction component that is used in the synthesis of a number of chemical compounds. It has been shown to be a useful scaffold, with versatile building blocks and intermediates. 3-Bromo-2-methoxybenzyl alcohol is an intermediate for the synthesis of complex compounds such as antihypertensive drugs, anti-inflammatory agents, and immunosuppressant drugs. This compound also has a variety of uses in research including as a reagent for the determination of enzyme activity and as an analytical reference standard.Formula:C8H9BrO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:217.06 g/mol8-Hydroxyquinoline-2-carboxylic acid
CAS:8-Hydroxyquinoline-2-carboxylic acid is a 3-hydroxyanthranilic acid derivative that is often used as a biomarker of urine. The 8OHQA can be synthesized from 3-hydroxyanthranilic acid by the action of xanthine oxidase and hydrogen peroxide, and it has been shown to be an inhibitor of protein synthesis. This inhibition may be due to its ability to form hydrogen bonds with the hydroxyl group on the ribose side chain and its ability to coordinate with metals. 8OHQA has been shown to have anti-inflammatory effects in bladder cancer cells, which may be due to its ability to inhibit prostaglandin synthesis.
Formula:C10H7NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:189.17 g/mol4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione
CAS:4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione is a fluorescent compound that exists in two orientations, cis and trans. It has been used as a linker for the construction of new compounds with interesting properties. 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione has been shown to be an effective ligand for palladium cross coupling reactions. This compound can also be used in supramolecular chemistry due to its ability to fluoresce brightly.Formula:C9H8N2S5Purezza:Min. 95%Peso molecolare:304.5 g/mol17alpha-Hydroxypregnenolone 3,17-diacetate
CAS:Prodotto controllato17alpha-Hydroxypregnenolone 3,17-diacetate is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It is typically used as a reagent or speciality chemical for research purposes, but it also has applications in the production of pharmaceuticals, cosmetics, and other products. This compound has been shown to have high purity and is an excellent reaction component for the synthesis of new scaffolds.Formula:C25H36O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:416.55 g/molEstradiol dipropionate
CAS:Estradiol dipropionate is a synthetic, non-steroidal estrogen. It is a prodrug that is hydrolyzed to estradiol benzoate and estradiol dipropionate in vivo. Estradiol dipropionate binds to the estrogen receptors of cells, which stimulates the production of erythropoietin and thus increases the number of red blood cells. Estradiol dipropionate has been shown to have beneficial effects on autoimmune diseases such as bowel disease and rheumatoid arthritis. This drug also increases protein synthesis in cells by increasing the basic fibroblast growth factor (bFGF) levels, leading to an increase in cellular proliferation. The chemical composition of estradiol dipropionate includes a pyrazole ring, an estradiol moiety, and two propionic acid residues.Formula:C24H32O4Purezza:Min. 97 Area-%Colore e forma:White Off-White PowderPeso molecolare:384.51 g/mol1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Hexadecafluoro-2-(trifluoromethyl)decahydroisoquinoline
CAS:Prodotto controllato1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Hexadecafluoro-2-(trifluoromethyl)decahydroisoquinoline is an organic solvent that has a very low boiling point and high volatility. It can be used in dry powder inhalers or as a component of hydrogel compositions for oxygen delivery to the lungs. The uptake of 1HF-2TFI into human colon carcinoma cells was found to be significantly higher than uptake by mammary carcinomas. This may be due to the difference in cell types and/or the phosphate group on the molecule. The binding constants of this molecule are also higher than those of other organic solvents such as acetone and ethanol. The results from a questionnaire study also indicated that 1HF-2TFI can be used for perfusion with oxygenated gas mixtures forFormula:C10F19NPurezza:Min. 95%Peso molecolare:495.08 g/mol2-(3-Hydroxyphenoxy)ethanol
CAS:2-(3-Hydroxyphenoxy)ethanol is a cavity acceptor molecule that can be used in analytical methods to determine the intramolecular hydrogen of phenylephrine. 2-(3-Hydroxyphenoxy)ethanol interacts with chloride and chemical interactions with organic solvents, polarizability, and solute. This molecule has a pyridinium descriptor, which is an electron donor for aromatic rings.Formula:C8H10O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:154.16 g/mol5-Chlorovanillyl alcohol
CAS:5-Chlorovanillyl alcohol is a useful building block. It is a fine chemical that can be used as a research chemical, reagent, or speciality chemical. This compound is versatile and can be used as a reaction component or scaffold for complex compounds. 5-Chlorovanillyl alcohol has CAS number 20624-92-4.Formula:C8H9ClO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:188.61 g/mol3-Amino-4-bromophenol
CAS:3-Amino-4-bromophenol is an industrial chemical that is used in the diazotization and reduction reactions. 3-Amino-4-bromophenol can be synthesized by reacting hydrazine with iron oxide and nitrite in a condition of acetone and sodium nitrite. The product yield for this reaction is about 90%. 3-Amino-4-bromophenol crystallizes from acetone as a white powder.Formula:C6H6BrNOPurezza:Min. 95%Peso molecolare:188.02 g/mol3-Fluorobenzene-1,2-diol
CAS:3-Fluorobenzene-1,2-diol is a chemical that belongs to the group of phenols. It has an effective dose of 0.1 mM and inhibits bacterial growth by reacting with the diphenyl ether and benzoate reaction intermediates. 3-Fluorobenzene-1,2-diol is able to inhibit the growth of Gram positive bacteria and thus can be used for the treatment of infections caused by these bacteria. 3-Fluorobenzene-1,2-diol has been shown to inhibit bacterial growth at concentrations greater than or equal to 1 mM. 3-Fluorobenzene-1,2-diol also binds to triclosan which causes a conformational change in the enzyme protein that leads to a reduction in its activity.Formula:C6H5FO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:128.1 g/mol4-Ethoxyphenylethyl alcohol
CAS:4-Ethoxyphenylethyl alcohol (4EPEA) is a non-invasive fluorescent probe that has been used in the study of nucleic acids. It is a small molecule that can be used to identify DNA and RNA sequences. 4EPEA terminates at a specific site on the DNA or RNA, where it forms a cavity with its hydroxyl group pointing outward. The cavity is then filled by the next base in the sequence, which reverses the orientation of 4EPEA and causes it to fluoresce. This process can be repeated to map the entire length of an RNA molecule or DNA strand. When 4EPEA is mixed with acetonitrile (ACN), it undergoes a transition from an amorphous state to a more crystalline state, which allows for better separation of 4EPEA from other compounds in ACN. The use of β-cyclodextrin as an additive further improves this separation as well as increasing the stability ofFormula:C10H14O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:166.22 g/mol4-Bromo-2-(5-isoxazolyl)phenol
CAS:4-Bromo-2-(5-isoxazolyl)phenol is a fine chemical that is used as a building block in the synthesis of other chemicals. It is also useful as a reagent, speciality chemical, and intermediate to produce complex compounds. This compound has versatile uses as it can be used in reactions involving nucleophilic substitution, electrophilic substitution, and elimination. 4-Bromo-2-(5-isoxazolyl)phenol is also a useful scaffold for the synthesis of new molecules with biological activity.
Formula:C9H6BrNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:240.05 g/mol2-Chloro-1-methylquinolinium tetrafluoroborate
CAS:2-Chloro-1-methylquinolinium tetrafluoroborate (2CQBF) is a synthetic compound that inhibits protein synthesis. It has been used as an analytical reagent for the determination of proteins, including those in urine samples. 2CQBF has been shown to be effective in the treatment of cancer and other diseases, such as lupus erythematosus, arthritis, and psoriasis.Formula:C10H9ClN•BF4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:265.44 g/mol3,5-Dimethylpyrazin-2-ol
CAS:3,5-Dimethylpyrazin-2-ol is a specific ligand that binds to the disulfide bond in the antimicrobial peptide. The 3,5-dimethylpyrazin-2-ol binds to an allosteric site on the protein, which is a region of the protein that is different from the active site. This binding causes an alteration in protein conformation and changes its activity. The 3,5-dimethylpyrazin-2-ol has been shown to bind to dna binding domains and transcriptional regulation architectures. It has also been shown to have biological function and a paradigm shift effect on cellular function and analytical methods.Formula:C6H8N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:124.14 g/mol1-(5-Isoquinolinesulfonyl)piperazine hydrochloride
CAS:1-(5-Isoquinolinesulfonyl)piperazine hydrochloride (1-ISOQ-PIP) is a chemical compound that has been shown to inhibit the growth of leukemia cells. It inhibits the expression of leukemia inhibitory factor, which may be due to its ability to introduce modifications into the sequence of DNA. 1-ISOQ-PIP also inhibits pluripotent stem cells and induces adipocyte differentiation. This substance can be used for cancer treatment by inhibiting the growth of leukemia cells and inducing differentiation.Formula:C13H16ClN3O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:313.8 g/mol1,3-Dibenzyloxy-2-propanol
CAS:1,3-Dibenzyloxy-2-propanol is a nucleophilic compound that has been shown to be effective against herpes simplex virus. This antiviral agent is also cytotoxic and has high molecular weight. It is acetylated to produce the corresponding acetate ester, which is scalable for industrial production. 1,3-Dibenzyloxy-2-propanol binds to the carbohydrate ligand on the surface of cells and inhibits the growth of viruses by trapping them in a hydrophobic environment. This drug has been shown to inhibit ganciclovir phosphorylation and can be used as an antiviral agent if combined with other drugs such as cannabinoids or nervous system agents. 1,3-Dibenzyloxy-2-propanol also reacts with endogenous ligands such as histidine, glutathione and dopamine receptors.Formula:C17H20O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:272.34 g/molcis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride
CAS:cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. This compound is also a useful reagent, speciality chemical, and reaction component. cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride has been shown to be a valuable scaffold for research chemicals with high quality.Formula:C22H30ClNO2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:375.93 g/mol5-(3-Methoxyphenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
CAS:Please enquire for more information about 5-(3-Methoxyphenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H13N3OSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:283.35 g/mol4-Methylresorcinol
CAS:4-Methylresorcinol is a phenolic compound that has been shown to have a broad spectrum of antimicrobial activity. It is an inhibitor of 3-hydroxybenzoic acid, a key metabolic intermediate in the biosynthesis of aromatic amino acids and lignin. 4-Methylresorcinol inhibits the enzyme tyrosine ammonia lyase, which converts tyrosine to 3-hydroxybenzoic acid. The synthetic nature of 4-methylresorcinol makes it an attractive candidate for use as an antifungal agent, since it does not produce any byproducts in the human body. 4-Methylresorcinol also has antifungal activity against other organisms such as Candida albicans, Aspergillus niger, and Trichoderma viride.Formula:C7H8O2Purezza:Area-% Min. 90 Area-%Colore e forma:White PowderPeso molecolare:124.14 g/mol6-Methyl-16-dehydropregnenolone acetate
CAS:Prodotto controllato6-Methyl-16-dehydropregnenolone acetate (6MDA) is a versatile building block that is used in the synthesis of complex compounds. 6MDA is an intermediate for research chemicals and can be used as a reagent or as a speciality chemical. It has been shown to be useful in the synthesis of many complex compounds, including steroids, nonsteroidal anti-inflammatory drugs, and antibiotics. 6MDA has been shown to have high quality and is a useful scaffold for the synthesis of other compounds.Formula:C24H34O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:370.52 g/mol6-Bromo-4-chloroquinoline
CAS:6-Bromo-4-chloroquinoline is a chemical compound with the molecular formula C8H6BrClN. It belongs to the class of heterocyclic compounds and has been used in the synthesis of other compounds, such as pharmaceuticals. 6-Bromo-4-chloroquinoline has been shown to be an effective anticancer drug, with measurable levels in the blood after oral administration. This drug interacts with hydrogen bonding interactions with thp-1 cells, which are erythrocytes derived from human peripheral blood lymphocytes. 6-Bromo-4-chloroquinoline also interacts with sodium sulfide, which is found in human liver and kidney cells. The pharmacokinetic properties of 6-bromo-4-chloroquine have been studied in rats and mice.
Formula:C9H5BrClNPurezza:Min. 95%Colore e forma:PowderPeso molecolare:242.5 g/molTriolein
CAS:Triolein is a triacylglycerol that is present in fats and oils. It has been used as an experimental model for studying enzyme activities, model systems, cellular physiology, biochemical composition, and reaction mechanisms. Triolein has also been used as a model for studying water vapor absorption and wastewater treatment. The reaction mechanism of triolein is not well understood but it may involve the transfer of hydrogen atoms from the glycerol molecule to the fatty acid chains or the formation of esters from glycerol and fatty acids. Caproic acid can be found in triolein samples with high levels of unsaturation.Formula:C57H104O6Purezza:Min. 80 Area-%Colore e forma:Clear LiquidPeso molecolare:885.43 g/mol(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol
CAS:Prodotto controllato(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol is a light emitting diode (LED) that emits light in the near infrared spectrum. This LED is composed of a single layer of CdTe nanowires and has an emission wavelength of 760 nm. It also has a high quantum efficiency and low energy requirements for fabrication. The lifetime of this device is also long and its optical properties are stable over time. This device can be used to replace traditional incandescent bulbs or to emit light in specific wavelengths for biomedical applications.Formula:C20H27FO2Purezza:Min. 95%Peso molecolare:318.43 g/molPhloroglucinol aldehyde triethyl ether
CAS:Phloroglucinol aldehyde triethyl ether is a high quality, research chemical, speciality chemical and versatile building block. It is used in the synthesis of complex compounds that are useful as intermediates or fine chemicals. The CAS No. for this compound is 59652-88-9.Formula:C13H18O4Purezza:Min. 95%Peso molecolare:238.28 g/mol4-Hydroxythiophenol
CAS:4-Hydroxythiophenol is an organic compound with the molecular formula C6H4OHO. It is a white crystalline solid that is soluble in water and ethanol. 4-Hydroxythiophenol has been shown to inhibit the growth of bacteria by reacting with free intracellular hydroxyl groups, which are necessary for the biosynthesis of cell walls. This molecule also reacts with other biological molecules, such as nucleic acids and proteins, to form covalent bonds. 4-Hydroxythiophenol has been shown to be effective against both Gram-positive and Gram-negative bacteria in vitro assays.Formula:C6H6OSPurezza:(%) Min. 75%Colore e forma:PowderPeso molecolare:126.18 g/mol5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide
CAS:Laquinimod is an immunomodulator drug that inhibits the activity of the immune system. It binds to toll-like receptor 7, which is a protein on the surface of certain cells that responds to infection and inflammation. Laquinimod has been shown to inhibit neurodegeneration in vitro, which may be due to its ability to bind with neuronal death receptors and block the inflammatory response. Laquinimod also inhibits bowel disease by reducing inflammation and controlling immunity in the intestinal tract. Laquinimod has been shown to have long-term efficacy when administered at physiological levels. This drug is chemically stable, even after exposure to light.Formula:C19H17ClN2O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:356.8 g/mol2-(2,6-Dimethoxyphenoxy)ethanol
CAS:2-(2,6-Dimethoxyphenoxy)ethanol is a cleavage agent that can be used for the synthesis of lignin model compounds. It is a benzylic ether that is catalyzed by laccase to produce 2,6-dimethoxybenzaldehyde. The compound can be used as a substrate for versicolor or peroxy cleavage reactions. Versicolor cleavage is performed with 1-hydroxybenzotriazole, while peroxy cleavage is performed with hydrogen peroxide. 2-(2,6-Dimethoxyphenoxy)ethanol has been shown to have radical properties and reacts with molecular oxygen and ethanone in the presence of deuterium gas to form 2,6-dimethoxyacetophenone.Formula:C10H14O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:198.22 g/mol(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione
CAS:(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione is a fine chemical that can be used as a building block for the synthesis of complex compounds. This compound is also useful as a reagent and specialty chemical. (6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl spiro[androsta-1,4 diene 17.beta., 5'(1'3'oxathiolane)] 2',3',4'-trione has been shown to be an excellent intermediate for organic reactions and may be used as a scaffold in drug design.
Formula:C22H24F2O5SPurezza:Min. 95%Peso molecolare:438.49 g/molDiglycerol
CAS:Diglycerol is a glyceride that has antimicrobial properties. It is a surface-active agent, which inhibits bacterial growth and biofilm formation by disrupting the lipid bilayer of the cell membrane. Diglycerol is also used in the production of glycerin and glycol esters, which are used in the manufacture of soaps, lotions, and other cosmetics. This compound shows anti-atherosclerotic effects at low doses in laboratory animals by inhibiting inflammation and breakdown of blood vessels. The reaction mechanism for this effect is not fully understood; however, it may be due to its ability to inhibit the release of reactive oxygen species from macrophages or cardiac muscle cells.Formula:C6H14O5Purezza:Min. 80.0 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:166.17 g/mol(1R,2S)-1-Amino-2-indanol
CAS:(1R,2S)-1-Amino-2-indanol is a potential drug candidate that can be used in asymmetric synthesis. It has been shown to inhibit the flow of hydrogen bond and to form an enantiomer. The enantiomer is more active than the racemic mixture, which may be due to the higher binding affinity for the enzyme. This compound has also been shown to inhibit herpes simplex virus and HIV in vitro with a high potency. (1R,2S)-1-Amino-2-indanol is modeled using molecular dynamics simulations and quantum mechanical calculations.Purezza:Min. 95%Colore e forma:PowderPeso molecolare:149.19 g/mol3,4-Dihydroisoquinolin-1(2H)-one
CAS:3,4-Dihydroisoquinolin-1(2H)-one is a potent antagonist of the histamine H1 receptor and has been shown to be safe in animal studies. 3,4-Dihydroisoquinolin-1(2H)-one has also shown efficacy in treating inflammatory diseases, such as asthma and arthritis. This compound was recently tested for its potential to diagnose cancer by targeting the tumor microenvironment. The compound was found to bind to trifluoromethanesulfonic acid (TFMS) with high affinity and selectivity. TFMS is an emerging therapeutic target for cancer therapy because it is highly expressed in the tumor microenvironment and can act as a proton donor for drug delivery systems. 3,4-Dihydroisoquinolin-1(2H)-one has also been observed to have low toxicity profiles in preclinical models, but more research is needed before it can be used clinically.
Formula:C9H9NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:147.17 g/mol2,4-Dichloro-3-nitrophenol
CAS:2,4-Dichloro-3-nitrophenol is a synthetic chemical that is used as an intermediate in the synthesis of chloroamines. It is a derivative of phenol and has a chlorine atom on the 2 position. The alcohol group on the 4 position and the chlorine atom on the 3 position are both substituted with chlorine atoms. 2,4-Dichloro-3-nitrophenol has been shown to be effective for the synthesis of chloroamines resistant to nitro groups. This chemical has been shown to be resistant to amines and thus can be used for immobilization purposes. Furthermore, it can be used as an intermediate for chemists who work with organic chemistry due to its ability to undergo reactions with alcohols and phenols.Formula:C6H3Cl2NO3Purezza:Min. 95%Colore e forma:White Clear LiquidPeso molecolare:208 g/mol4-n-Butylresorcinol
CAS:Inhibitor of tyrosinase; skin whitener
Formula:C10H14O2Colore e forma:PowderPeso molecolare:166.22 g/molCholesterol linoleate
CAS:Prodotto controllatoCholesterol linoleate is a model system that is used to study the role of cholesterol in atherosclerosis. It consists of a cholesterol-based polymer and linoleic acid, which are chemically similar to the natural lipids found in human cells. In vitro studies have shown that this model system has an inhibitory effect on ATP binding cassette transporter A1 (ABCA1) and ABCG1. These proteins transport cholesterol from cellular membranes to other parts of the cell, where they are degraded by enzymes called lysosomes. Cholesterol linoleate also inhibits basic protein, an enzyme that breaks down cholesteryl, leading to reduced levels of cholesteryl esters in the atheromatous lesions. This model system has been shown to reduce disease activity in animals with atherosclerotic lesions.Formula:C45H76O2Colore e forma:White PowderPeso molecolare:649.08 g/mol(2S)-5-Hexen-2-ol
CAS:5-Hexen-2-ol is a constituent of various natural products such as the racemosum and macrocyclic lactones. It has been found to have a broad spectrum of biological activities, including antibacterial, antifungal, antiparasitic and antimalarial activity. 5-Hexen-2-ol has also been used in the synthesis of various macrocyclic lactones and macrolactones. This compound has been found to inhibit penicillium growth by competitive inhibition of ergosterol biosynthesis.
Formula:C6H12OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:100.16 g/mol4-Hydroxy-5-iodo-3-methoxybenzyl alcohol
CAS:4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is a polymer that has been synthesized as a model compound for lignin. It is a synthetic compound, which has not been found in nature. 4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is toxic to bacteria and fungi, but not to mammalian cells. The metabolic products of this compound have not yet been identified.Formula:C8H9IO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:280.06 g/mol1-Ethoxycyclopropanol
CAS:1-Ethoxycyclopropanol is a dehydrogenase that is activated by an acceptor, such as propionate. Its activity can be titrated and it has an acidic pH optimum. It is also a filamentous enzyme with immunocytochemical subunits. 1-Ethoxycyclopropanol has been shown to catalyze the conversion of primary alcohols to their corresponding secondary alcohols. It also has been shown to have activities against P. aeruginosa, which are bacteria that can cause lung infections in humans. This product converts alkene into secondary alcohols and also plays a role in the synthesis of amino acids.Formula:C5H10O2Purezza:Min. 95 Area-%Colore e forma:Clear LiquidPeso molecolare:102.13 g/molLauryl isoquinolinium bromide
CAS:Lauryl isoquinolinium bromide is a pyridinium cationic surfactant that is used as a diagnostic agent and pharmaceutical preparation. It is also used as an antimicrobial agent in liquid chromatography, which is a technique to separate chemical compounds. Lauryl isoquinolinium bromide has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, and Gram-negative bacteria such as Pseudomonas aeruginosa. Lauryl isoquinolinium bromide has also been shown to be effective against yeast such as Candida albicans. Lauryl isoquinolinium bromide is not effective against viruses or fungi. This agent can be used to enhance the permeability of membranes during cross-linking reactions between polymers.Formula:C21H32NBrPurezza:Min. 95%Colore e forma:PowderPeso molecolare:378.39 g/molTriamcinolone
CAS:Prodotto controllatoTriamcinolone is a synthetic corticosteroid that reduces inflammation, suppresses the immune system, and relieves pain. It inhibits the production of cytokines and other inflammatory mediators by binding to specific receptors located in the cells of the immune system. Triamcinolone acetonide is an ester prodrug that is converted to triamcinolone in vivo. This drug has a long-term efficacy because it can be released slowly over time after intravitreal injection. The pharmacokinetic properties of triamcinolone are determined by its lipophilicity and water solubility. Triamcinolone acetonide has been shown to reduce inflammation in chronic arthritis, as well as reducing symptoms of eye disorders such as uveitis or glaucoma. This drug also prevents tumor growth by inhibiting protein synthesis and gene expression at the level of transcription, which leads to decreased cell proliferation or apoptosis.Formula:C21H27FO6Purezza:Min. 97 Area-%Colore e forma:White PowderPeso molecolare:394.43 g/mol4-Chloro-3-nitrobenzenethiol
CAS:4-Chloro-3-nitrobenzenethiol (4CNBT) is a micropet that is used as a radiotracer to measure the uptake of serotonin in the brain. This compound has been shown to bind to the serotonin transporter, which is responsible for reuptake of serotonin from the synapse. The radiolabeled 4CNBT can be used for positron emission tomography (PET) scanning and postinjection autoradiography. 4CNBT has also been used as a ligand in pharmacological studies on serotonin transporters.
Formula:C6H4ClNO2SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:189.62 g/mol(11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-Pregna-1,4-diene-3,20-dione mixt. with 5-chloro-7-iodo-8-qu inolinol
CAS:Prodotto controllatoClioquinol is a topical corticosteroid that is used to treat skin disorders such as pemphigoid, psoriasis, and eczema. It is also used to treat the inflammation associated with acne. Clioquinol has been shown to be effective in treating bacterial infections of the skin by inhibiting the growth of bacteria. This drug also has anti-inflammatory properties and can be used for the treatment of various inflammatory skin conditions. Clioquinol is not absorbed through the skin and does not affect the blood's ability to clot.
Formula:C36H42ClFINO7Purezza:Min. 95%Peso molecolare:782.08 g/mol4-Methyl-5-nonanol
CAS:4-Methyl-5-nonanol is a synthetic pheromone that is used in the analytical methods of weevil traps. The odorant binding proteins on the surface of the weevil are attracted to this chemical, which binds to them through hydrophobic interactions. This trap is stereoselective, as it only attracts male weevils. 4-Methyl-5-nonanol has been shown to have a high specificity and sensitivity as an analytical tool for weevil traps, with no cross reactivity with other insects such as beetles or ants.
Formula:C10H22OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:158.28 g/mol3-Fluoro-4-methylphenol
CAS:3-Fluoro-4-methylphenol is a regiospecific, nature, activating, radiopharmaceutical, which is used in the synthesis of asymmetric formylation reagents. It can be synthesized from nitrobenzene and formaldehyde in the presence of sodium hydroxide. 3-Fluoro-4-methylphenol can be converted to 3-fluoroacetophenone by hydrogenation with palladium on charcoal. This compound has an electron withdrawing group and a nucleophilic group that are activated by a dihedral angle of 30° or less. The nitro group has the ability to accept electrons from other compounds or compounds such as ammonia or amines.Formula:C7H7FOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:126.13 g/mol2-Chlorophenol
CAS:2-Chlorophenol is an organic compound that is used as a disinfectant and antiseptic. It has been shown to adsorb onto activated carbon and other organic matter in wastewater treatment facilities, where it is degraded by the intramolecular hydrogenation of 2-chlorophenol to 2-hydroxybenzoic acid. This reaction can be catalyzed by sodium citrate, which acts as a proton donor. The kinetics of this transformation can be described using the pseudo-first order rate law. 2-Chlorophenol also regulates transcriptional activity through binding to DNA at specific sites. This binding can be detected using solid phase microextraction techniques on copper chloride or surfactant sodium dodecyl. The reaction mechanism for the conversion of 2-chlorophenol to 2-hydroxybenzoic acid involves intermolecular hydrogen bonding with a proton donor that leads to the oxidation of the substrate. The redox potential for this processFormula:C6H5ClOPurezza:Min. 95%Colore e forma:LiquidPeso molecolare:128.56 g/mol(+/-)-Salsolinol hydrobromide
CAS:(+/-)-Salsolinol hydrobromide is a chemical compound derived from the condensation of dopamine and acetaldehyde. This compound occurs naturally in the brain and certain fermented beverages, influencing neurological pathways. As a dopaminergic compound, it affects dopaminergic neurons by stimulating or inhibiting dopamine receptors, depending on the context of its application.The interest in (+/-)-Salsolinol hydrobromide centers around its potential involvement in neurodegenerative conditions such as Parkinson's disease. It is studied for its role in modulating dopamine metabolism and its impact on dopaminergic tone. The compound is also researched for its contribution to the addictive properties observed in alcohol consumption, given its formation during the metabolic processes initiated by alcohol intake.As a research tool, (+/-)-Salsolinol hydrobromide aids in understanding the interactions between neurotransmitter systems and their implications in neuropsychiatric disorders. Ongoing studies aim to elucidate its precise function, contributing to broader insights into the development of therapeutic targets for related pathological states.Formula:C10H14BrNO2Purezza:Min. 97 Area-%Colore e forma:PowderPeso molecolare:260.13 g/molTriolein - Technical grade (mixture with monoester and diester)
CAS:Triolein is a mixture of the monoester, diester and technical grade. It is a model system for studying the biochemical composition of triacylglycerols. Triolein has been shown to inhibit tumor growth in mice by binding to basic proteins. This effect was observed using caproic acid as a control. The contents of triolein were analyzed by chromatography and gas-liquid chromatography. This analysis showed that triolein is composed of approximately 50% caprylic acid, and about 40% each of oleic acid and linoleic acid. The analytical method used was p-nitrophenyl phosphate spectrophotometry, which can be used to measure the amount of fatty acids in triolein. Triolein has also been found to have a beneficial effect on wastewater treatment, where it can be used instead of phosphoric acid to remove water vapor from wastewater without removing other substances such as ammonia or sulfur dioxide.Formula:C57H104O6Colore e forma:Colorless Clear LiquidPeso molecolare:885.43 g/mol4,6-Diaminoresorcinol dihydrochloride
CAS:4,6-Diaminoresorcinol dihydrochloride is a white solid that has viscosity and hydrochloric acid as its structural formula. It is soluble in water and reacts with proton, monosodium salt to form a precipitate. 4,6-Diaminoresorcinol dihydrochloride reacts with phosphorus pentoxide to form the sulfonation product. The thermal expansion of this material is 2.8 x 10^-5/K and it has shown chemical stability at high temperatures up to 450°C. This compound has been found to be an element analysis for chloride (Cl), hydrogen chloride (HCl) and morphology.Formula:C6H10N2O2Cl2Purezza:Min. 98 Area-%Peso molecolare:213.06 g/mol(R)-(+)-Diphenyl-2-pyrrolidinemethanol
CAS:Prodotto controllato(R)-(+)-Diphenyl-2-pyrrolidinemethanol is a chiral reagent that is used to catalyze the hydrogenolysis of esters and amides. This reaction yields a mixture of the corresponding alcohol and acid. The reagent can also be used to deprotonate azides, yielding diphenylprolinol. The product can then be hydrolyzed with an alkaline solution to form a methyl ester or an ester hydrochloride. This process is useful for the preparation of chiral alcohols and amines.Formula:C17H19NOPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:253.34 g/mol17α-Estradiol 17-valerate
CAS:Please enquire for more information about 17α-Estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H32O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:356.5 g/molZinc ricinoleate
CAS:Zinc ricinoleate is a metal compound that is an absorber of hydrogen. It is primarily used as a deodorant for cosmetics and is often found in deodorant creams, powders, gels, and sticks. Zinc ricinoleate has been shown to be effective against lipases and chloride-containing compounds. The metal ion zinc in this compound reacts with the fatty acid esters in the skin and forms a protective layer that prevents the skin from becoming dry or irritated. Zinc ricinoleate also inhibits bacterial growth by preventing the synthesis of proteins needed for cell division.Formula:C36H66O6ZnPurezza:Min. 95%Colore e forma:PowderPeso molecolare:660.29 g/molp-Menthane-3,8-diol - 95%
CAS:p-Menthane-3,8-diol is a naturally occurring compound that exerts a repellent effect on insects such as mosquitos and fleas. It is a colourless solid that is extracted from Eucalyptus plants or synthesised commercially. It comes in the form a racemic mixture of cis- and trans- isomers, with the cis isomer being more active than the trans isomer as an insect repellent.Formula:C10H20O2Purezza:Min. 95%Colore e forma:Solidified MassPeso molecolare:172.26 g/mol6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline
CAS:6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline is an organocatalytic fluorine compound that has been investigated as a fluoroquinolone antibiotic. It is an enantiopure compound and has been shown to be effective in the treatment of bacterial infections. 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV. 6FLMQ is a chiral molecule with two possible configurations (R or S), which can be determined from x-ray crystallography. The S configuration is more potent than the R configuration. 6FLMQ also binds with chloride ions to form a cationic complex that can be used for antibacterial activity against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. 6FLMQ hasFormula:C10H12FNPurezza:Min. 95%Colore e forma:PowderPeso molecolare:165.21 g/molPhenolphthalein disulphate tripotassium salt trihydrate
CAS:Phenolphthalein disulphate tripotassium salt trihydrate is a high-quality reagent that is used for the synthesis of complex compounds. Phenolphthalein disulphate tripotassium salt trihydrate has been shown to be a useful intermediate in the synthesis of fine chemicals, research chemicals, and speciality chemicals. It is also a versatile building block and can be used in reactions as a reaction component.Formula:C20H13K3O11S2·3H2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:664.81 g/mol3-Bromo-5-methylphenol
CAS:3-Bromo-5-methylphenol is an enolate that can be used to synthesize methicillin-resistant dibenzofurans. The synthesis of these compounds is a multistep process, which includes the formation of an enolate from 3-bromo-5-methylphenol and subsequent displacement with a variety of electrophiles. The use of 3-bromo-5-methylphenol as an enolate allows for high yields in the synthesis of dibenzofurans. Further, this compound has antibacterial properties and is effective against both gram positive and negative bacteria. 3-Bromo-5-methylphenol also has chloride and sulfonation properties, which have been used to make advances in the development of antibacterial agents.
Formula:C7H7BrOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:187.03 g/mol(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol
CAS:(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for a number of different reactions in the synthesis of complex molecules and can be used as a building block for new compounds. This compound has a number of industrial applications and can be used in research as well as in the production of pharmaceuticals. The CAS number for this compound is 109215-55-6.
Formula:C10H16O2Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:168.23 g/molGlycerol Dimethacrylate (mixture of 1,2- and 1,3-form) (stabilized with MEHQ)
CAS:Glycerol Dimethacrylate is a monomer that is used in the preparation of polymeric materials. It is usually used as a cross-linking agent, but can also be used as a polymerization initiator. Glycerol Dimethacrylate is usually polymerized at temperatures from 60 to 100 °C, and it forms polymers with a wide range of properties.Formula:C11H16O5Purezza:Min. 90.0 Area-%Colore e forma:PowderPeso molecolare:228.24 g/mol1-(2,5-Dimethoxyphenyl)-2-nitroethanol
CAS:1-(2,5-Dimethoxyphenyl)-2-nitroethanol is a chiral, asymmetric catalyst that has been shown to be effective in the enantioselective reduction of ketones. This process is important because it allows for the synthesis of chiral amino alcohols, which are then used in a variety of chemical reactions. The reaction can also be carried out with methyl amine as an amine source. 1-(2,5-Dimethoxyphenyl)-2-nitroethanol is an example of a catalyst that participates in catalysis through the lone pair on oxygen and nitrogen atoms.Formula:C10H13NO5Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:227.21 g/molEstratetraenol
CAS:Estratetraenol is a synthetic estrogen that has the same structure as 17β-estradiol, but with three additional hydroxyl groups. It is used in research to study the effects of estrogens on humans and animals. Estratetraenol has been shown to activate the cell membrane receptors, which leads to a physiological response. This drug also causes an increase in oxygen consumption and inhibits ovulation. Estratetraenol binds to estrogen receptor cells and is metabolized by chemical substances in the liver into 17β-estradiol, which is then excreted by the kidneys. The drug does not bind to other types of receptor cells in humans or animals, such as those for progesterone or testosterone.Formula:C18H22OPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:254.37 g/mol6-Benzyloxy-1-hexanol
CAS:6-Benzyloxy-1-hexanol is a linker compound that has been used in the synthesis of galnac and trifluoromethylated compounds. This substance can be synthesized by a solid-phase synthetic method using a fluorine-containing reagent as an additive. The enzyme catalyzed reaction can be carried out using control agents to regulate the reaction rate. 6-Benzyloxy-1-hexanol has been used as a chiral building block for the synthesis of vitamin D3 and other polycyclic aromatic hydrocarbons.Formula:C13H20O2Purezza:Min. 95%Colore e forma:Colourless To Pale Yellow LiquidPeso molecolare:208.3 g/molLinolenic acid - 70%
CAS:Linolenic acid is a polyunsaturated fatty acid that belongs to the omega-6 family. It has been shown to have apoptosis-inducing effects in various experimental models and has anti-oxidant properties. Linolenic acid also protects against UV radiation and skin cancer. In addition, linolenic acid may be beneficial for eye disorders such as dry eye syndrome and age-related macular degeneration. Clinical studies have shown that linolenic acid may help with weight loss, improve body mass index, and reduce inflammation.Formula:C18H30O2Purezza:Min. 95%Colore e forma:Brown Slightly Yellow Red Clear LiquidPeso molecolare:278.43 g/mol(17α)-6-Fluorocholest-5-en-3-ol
CAS:Prodotto controllato(17alpha)-6-Fluorocholest-5-en-3-ol is a fluorinated cholesterol derivative that inhibits the cholesterol acyltransferase enzyme, which is responsible for the enzymatic esterification of cholesterol to form cholesteryl esters. This product has been shown to inhibit cellular growth and may be useful in treating bacterial infections. (17alpha)-6-Fluorocholest-5-en-3-ol has also been shown to inhibit the growth of bacteria by binding to the hmg coa reductase enzyme, which is involved in cholesterol metabolism. This product has been found to increase membrane fluidity and promote cell growth. It also prevents the formation of foam cells by inhibiting cholesterol uptake from peripheral tissues into macrophages.Formula:C27H45FOPurezza:Min. 95%Peso molecolare:404.64 g/mol6b-Hydroxy-7a-(thiomethyl) spironolactone
CAS:6b-Hydroxy-7a-(thiomethyl) spironolactone is a drug that is metabolized in the liver and excreted in the bile. It has been found to be safe and effective for the treatment of ascites due to cirrhosis. The pharmacokinetics of 6b-hydroxy-7a-(thiomethyl) spironolactone are linear, with a plasma elimination rate of 0.3 mg/kg/h. The elimination half-life for 6b-hydroxy-7a-(thiomethyl) spironolactone is about 3 hours. 6b-Hydroxy-7a-(thiomethyl) spironolactone has been found to be eliminated from the body at a constant rate, regardless of age, gender or weight. The population studied was healthy adult males who ingested 6b-hydroxy-7a-(thiomethFormula:C23H32O4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:404.56 g/mol1-Acetyl-5-bromo-6-chloro-1H-indol-3-ol
CAS:Please enquire for more information about 1-Acetyl-5-bromo-6-chloro-1H-indol-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H7BrClNO2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:288.52 g/mol17a-Estradiol
CAS:Prodotto controllato17a-Estradiol is a steroid hormone that belongs to the group of estrogens. It is a natural hormone produced by the ovaries and also found in plants, animals, and humans. 17a-Estradiol has been shown to have physiological effects on blood pressure, pro-apoptotic protein expression, allergic symptoms, and intracellular Ca2+ levels. 17a-Estradiol can be used to treat estrogen deficiency or as an adjunct treatment for breast cancer.Formula:C18H24O2Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:272.38 g/molPiceatannol
CAS:Piceatannol is a natural compound that is found in grapes, red wine, and grape seed extract. It has been shown to inhibit the injury-induced expression of proinflammatory cytokines and to protect against oxidative stress. Piceatannol has also been reported to bind DNA by competitive inhibition and to have inhibitory properties on 3T3-L1 preadipocytes. In addition, it has been shown to induce apoptosis in murine hepatoma cells and cancer tissues. Piceatannol may be an effective dietary antioxidant due to its ability to regulate gene expression by binding with response elements or through its antioxidant properties.
Formula:C14H12O4Purezza:Min. 95%Colore e forma:Slightly Yellow PowderPeso molecolare:244.24 g/mol(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol
CAS:(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol is a synthetic compound that is used as a ligand for asymmetric catalysis. It is an optically active compound and can be used in catalytic reactions to produce compounds that are not available through other methods. (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol is a reactive compound and can be used as a ligand in Diels-Alder reactions. The synthesis of this product can be achieved with high yield by using the synthetic method described.Formula:C20H20Br2O2Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:452.18 g/mol3-(Dimethylamino)phenol
CAS:3-(Dimethylamino)phenol is a chemical that is used as an additive in cosmetics. It has been shown to inhibit the production of epidermal growth factor and to have a growth-inhibiting effect on cells. 3-(Dimethylamino)phenol is found in many different types of products, including sunscreens, hair dyes, shampoos, and skin lotions. It has also been used as a preservative in food products, although it can be toxic at high doses. 3- (Dimethylamino)phenol has been shown to inhibit the production of fatty acids by inhibiting the activity of the enzyme lipoxygenase.
Formula:C8H11NOPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:137.18 g/mol4,4-Dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol
CAS:4,4-Dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol is a drug that has been used in the treatment of Dravet syndrome. This drug is also known as 3,4-methylenedioxyphenylacetone. It is a competitive inhibitor of the enzyme citrate synthase and inhibits the conversion of acetate to citrate. The effect of 4,4-dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol on sodium citrate concentrations is concentration dependent and results in an increase in plasma sodium concentrations with prolonged administration. Other drugs that are metabolized by the cytochrome P450 system may interact with 4,4-dimethyl-1-[(3,4 methylenedioxy)phenyl]-1 penten 3 ol and lead to increased levels of these drugs in the blood.
Formula:C14H18O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:234.29 g/molIndole-3-propanol
CAS:Indole-3-propanol is a reversible inhibitor of the enzyme dihydrofolate reductase that blocks the synthesis of purine nucleotides. It has been shown to have a regulatory effect on bacterial growth and may be used as an antimicrobial agent. Indole-3-propanol is an inhibitor of the enzyme dihydrofolate reductase, which catalyzes the reduction of dihydrofolic acid to tetrahydrofolic acid. This conversion is essential for DNA synthesis and repair in bacteria. Indole-3-propanol inhibits this reaction reversibly by binding to the hydroxy group in the active site of the enzyme, thereby blocking access to substrate analogues such as phosphoribosyl pyrophosphate (PRPP). The compound also inhibits human serum proteins, such as albumin, which are involved in metabolizing drugs. Molecular modeling studies suggest that indole-3-propanol binds to two lFormula:C11H13NOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:175.23 g/mol17-Epiestriol
CAS:Prodotto controllato17-Epiestriol is a weak estrogen that regulates the menstrual cycle, prevents pre-eclampsia, and decreases the risk of cardiovascular disease. 17-Epiestriol is sometimes used to treat menopausal symptoms. The concentration of 17-epiestriol in blood plasma is determined by body mass index (BMI). This hormone plays an important role in maintaining a woman's health during her reproductive years. It has been shown that there is a negative correlation between levels of 17-epiestriol and the use of nonsteroidal anti-inflammatory drugs (NSAIDs). Preterm birth may be due to lack of 17-epiestriol.Formula:C18H24O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:288.38 g/mol3-Nonanol
CAS:3-Nonanol is a chiral compound that is used as a catalyst in oil solutions. It has been shown to be effective at high concentrations, and the kinetic of this reaction has been studied under constant pressure. The catalytic activity of 3-nonanol is based on its ability to form an ion-pair with malonic acid and convert it into butanoic acid. 3-Nonanol can be detected in high concentrations by following the reaction with an infrared spectrophotometer, which detects the characteristic absorption bands for this compound. Symptoms of exposure to 3-nonanol include skin irritation, eye irritation, respiratory tract irritation, and central nervous system depression.Formula:C9H20OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:144.25 g/mol(S)-(+)-4-Methyl-1-hexanol
CAS:(S)-(+)-4-Methyl-1-hexanol is a synthetic compound that has been shown to have antibacterial activity against Staphylococcus aureus. The (R)-enantiomer of the compound, which has been synthesized in the past, has also shown activity against S. aureus. However, this enantiomer is not commercially available. The (S)-enantiomer is soluble in organic solvents and can be used as an attractant for S. aureus monitoring purposes. In addition, it has antioxidant potential and may be useful as a medicine for short-chain fatty acid production disorders.Formula:C7H16OPurezza:Min. 95%Peso molecolare:116.2 g/molTrimethylolpropane trioleate
CAS:Trimethylolpropane trioleate (TTOP) is a fatty acid that is derived from trimethylolpropane. It has a hydroxyl group and three oleate ester groups with one hydrochloric acid molecule. The optimal concentration of TTOP is 20%. The surface methodology for the synthesis of TTOP involves the reaction of sodium citrate with a cationic surfactant, which produces an intermediate. This intermediate can then react with an alcohol to form TTOP. The molecular weight of TTOP is 906.81 g/mol and its chemical formula is C18H36O6. The following are examples of high-quality product descriptions: "Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins." "Tilmicosin is a macrolide antibiotic that inhibits the growth of bacteria by binding to the 50S ribosomal subunitFormula:C60H110O6Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:927.51 g/mol1-Octacosanol, 90%
CAS:Octacosanol is a mixture of eight fatty alcohols that can be found in wheat germ oil. It has been shown to have hypoglycemic effects and may be useful for the treatment of bowel disease. Octacosanol has been shown to have anti-inflammatory properties, which may be due to its ability to prevent the release of prostaglandin E2 from macrophages, thereby inhibiting the production of inflammatory mediators. It also binds to 2-adrenergic receptors and is thought to regulate energy metabolism by increasing levels of ATP in cells. Octacosanol is commonly used for elderly patients with metabolic disorders such as type II diabetes or hyperlipidemia.
Formula:C28H58OPurezza:Min. 90%Colore e forma:PowderPeso molecolare:410.76 g/mol1-Stearoyl-rac-glycerol
CAS:1-Stearoyl-rac-glycerol is a synthetic lipid molecule that has been shown to inhibit leukemia inhibitory factor (LIF). It also inhibits the activity of benzalkonium chloride, which is used in many household products such as laundry detergents, disinfectants, and fabric softeners. The LIF inhibitor 1-stearoyl-rac-glycerol has been shown to be effective in treating chronic oral toxicity in animal models. This drug also has clinical properties and can be used for the treatment of metabolic disorders such as diabetes mellitus.Formula:C21H42O4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:358.56 g/mol4-Methoxy-3-methylbenzyl alcohol
CAS:4-Methoxy-3-methylbenzyl alcohol is a high quality and versatile chemical reagent. It is a complex compound with the CAS number 114787-91-6. 4-Methoxy-3-methylbenzyl alcohol is useful as an intermediate in the synthesis of other fine chemicals, such as pesticides, dyes, and pharmaceuticals. It is also used as a speciality chemical for research purposes or as a building block for more complicated compounds. This compound can be used in reactions to produce new products, such as reaction components that are versatile building blocks.Formula:C9H12O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:152.19 g/mol4-Benzyloxybenzyl alcohol
CAS:4-Benzyloxybenzyl alcohol is a potent inhibitor of CXCR4, a receptor for chemokines that is involved in the trafficking of immune cells. It binds to CXCR4 and blocks its activation by HIV-1 gp120. 4-Benzyloxybenzyl alcohol inhibits both CXCR4-dependent and -independent chemotaxis. This compound also has a hydroxy group which can be used for the synthesis of β-amino acids or p-hydroxybenzoic acid. 4-Benzyloxybenzyl alcohol also has a monoclonal antibody that recognizes it, which can be used as an immunogen to raise antibodies against this molecule. The disulfide bond in 4-Benzyloxybenzyl alcohol prevents oxidation, which makes it stable at high temperatures.Formula:C14H14O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:214.26 g/mol1-(4-Aminophenyl)propane-1,2,3-triol
CAS:1-(4-Aminophenyl)propane-1,2,3-triol is a fine chemical that is useful for research and development of pharmaceuticals. It has the CAS number 695191-72-1. This compound has been used as a building block in the synthesis of a wide range of complex molecules. It is also used as a reagent and speciality chemical in the production of pharmaceuticals and agrochemicals. 1-(4-Aminophenyl)propane-1,2,3-triol is a versatile building block that can be used to create new compounds with different properties. It also functions as a useful intermediate or scaffold for drug discovery programs.Formula:C9H13NO3Purezza:Min. 95%Colore e forma:Off-White To Brown SolidPeso molecolare:183.2 g/mol(S)-(+)-1-Indanol
CAS:(S)-(+)-1-Indanol is a substrate for the human liver alcohol dehydrogenase and can be used to study the enzyme. The molecule has two phenyl groups that are capable of forming hydrogen bonds with other molecules. The hydrogen bond is a relatively weak, noncovalent interaction between two polar molecules. It can be formed by the donation of a lone pair of electrons from one side of an oxygen atom in one molecule to a lone pair of electrons on another oxygen atom in another molecule. This type of bond is responsible for many important biological processes, including DNA replication and protein folding. The (S)-(+)-1-Indanol can also undergo carbonyl reduction, which is the conversion of an organic compound containing a carbonyl group into a corresponding hydrocarbon derivative containing hydroxyl groups. The (S)-(+)-1-Indanol contains both hydroxyl and carbonyl functionalities that make it suitable for this process. (S)-Formula:C9H10OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:134.18 g/mol1-O-Hexadecyl-rac-glycerol
CAS:1-O-Hexadecyl-rac-glycerol (1OHR) is a synthetic compound that has been shown to inhibit the growth of leukemia and other cells in vitro. It inhibits the activity of enzymes involved in carbohydrate chemistry, such as benzalkonium chloride, surface glycoprotein, monoclonal antibody, and enzyme activities. It also causes cytosolic Ca2+ release from intracellular stores and decreases the concentration of intracellular calcium. 1OHR has a minimal toxicity for mammalian cells and does not inhibit protein synthesis.Formula:C19H40O3Purezza:Min. 95%Peso molecolare:316.52 g/mol4-Fluororesorcinol
CAS:4-Fluororesorcinol is a sulfonation agent that is used to synthesize sulfones and sulfonamides. It has been shown to have anticancer activity in vitro, but its use in vivo has been limited by its high toxicity. 4-Fluororesorcinol has also been shown to inhibit the functional groups of tyrosinase, an enzyme that helps produce melanin. The oxidation products of 4-fluororesorcinol are less toxic and more photostable than the parent compound. This compound inhibits the production of melanin by tyrosinase, which may lead to potential skin care applications.Formula:C6H5FO2Purezza:(%) Min. 98%Colore e forma:White PowderPeso molecolare:128.1 g/mol3-Nitrophenylmethylcarbinol
CAS:3-Nitrophenylmethylcarbinol (3NP) is a chiral molecule that is used as a versatile catalyst in organic synthesis. It has been shown to be an efficient and reusable nucleophile, which can be used for the hydrothiolation of enones. 3NP also has been shown to have high activity in asymmetric oxidation reactions, such as the conversion of alcohols to ketones or aldehydes. 3NP has been shown to be an excellent reagent for the conversion of carbinols into alkenes, due to its high oxidation potential.Formula:C8H9NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:167.16 g/mol2-Ethoxybenzyl alcohol
CAS:2-Ethoxybenzyl alcohol is a chemical that belongs to the group of ethyl esters. It is an ether that has been shown to have normalizing activities on frequencies in the range of 2.2-2.4 ppm. The stereochemical configuration at C1 and the carbonyl group are essential for these activities, which are due to the ability of this molecule to act as a hydrogen bond acceptor. 2-Ethoxybenzyl alcohol is commonly found as an impurity in other ethers, such as diethyl ether, and can be used as a marker for their presence in a sample by gas chromatography with chemical ionization detection (GC/CI). 2-Ethoxybenzyl alcohol can also be metabolized by sulfation or biotransformations into methoxy or acetate derivatives. This compound has been shown to be carcinogenic when administered orally to rats.Formula:C9H12O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:152.19 g/mol2-Bromo-4-tert-octylphenol
CAS:2-Bromo-4-tert-octylphenol is a high quality chemical that can be used in research. It is an organic compound that reacts as a building block to create other complex compounds. 2-Bromo-4-tert-octylphenol is also a versatile building block, useful intermediate, and useful building block for the creation of speciality chemicals. This reagent has been shown to be effective as a reaction component in the synthesis of reagents, such as with the synthesis of 1,3-bis(2,4,6-trimethylbenzoyl)benzene.Formula:C14H21BrOPurezza:Min. 95 Area-%Colore e forma:Clear LiquidPeso molecolare:285.22 g/molStyrenated phenol
CAS:2,4,6-Tris-(1-phenyl-ethyl)phenol is a phenolic compound that is used to manufacture polyvinyl chloride. It has been shown to be an effective antioxidant and can be used in treatments of polyvinyl chloride products. 2,4,6-Tris-(1-phenyl-ethyl)phenol is hydrophobic and can be used as a coating agent for surfaces that are exposed to water or moisture. 2,4,6-Tris-(1-phenyl-ethyl)phenol has been shown to inhibit the enzymatic reaction between chlorine and hydrophobic compounds. This chemical also has optical properties that are sensitive to changes in pH levels and temperature.
Formula:C30H30OPurezza:Min. 95%Peso molecolare:406.56 g/mol9-cis-Retinol acetate
CAS:9-cis-Retinol acetate is a synthetic retinoid that has been shown to have antioxidant properties. It prevents the oxidation of lipids, proteins and DNA by inhibiting the activity of enzymes such as cyclooxygenase and lipoxygenase, which are responsible for generating reactive oxygen species. 9-cis-Retinol acetate also increases glutathione levels, which scavenges reactive oxygen species. 9-cis-Retinol acetate can be used to treat oxidative injury in different tissues such as the skin, liver, bowel, lung and eye. 9-cis-Retinol acetate can be used in low doses to prevent oxidative injury in the human fetus during pregnancy or in high doses to treat oxidant injuries caused by radiation exposure or chemotherapy.Formula:C22H32O2Purezza:Min. 95%Colore e forma:Pale yellow oil.Peso molecolare:328.49 g/molN-Boc-L-prolinol
CAS:N-Boc-L-prolinol is a chiral proline derivative that has been modified with an allyl group. It is a potent nicotinic acetylcholine antagonist, and it has been shown to have immune functions in vitro. The synthesis of N-Boc-L-prolinol occurs through a three-step process involving the use of organocatalysts, asymmetric synthesis, and stereoselective reactions. This molecule is also useful for the study of apoptotic signaling pathways in cells.Formula:C10H19NO3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:201.26 g/mol4-Chloro-2-methylbenzyl alcohol
CAS:4-Chloro-2-methylbenzyl alcohol is an organic compound that has a sensor and hydroxyl group. It is used in pest control as an insecticide. 4-Chloro-2-methylbenzyl alcohol has been shown to be effective against ants, cockroaches, and other insects. There are multiple instabilities of this compound, including low oxygen stability when exposed to air, which may lead to the degradation of this chemical. Impurities in 4-chloro-2-methylbenzyl alcohol may also lead to its instability as it reacts with alkali metals at high temperatures. The instability of 4-chloro-2-methylbenzyl alcohol can be reduced by storing it at low temperatures or by adding cryogenic substances such as liquid nitrogen or carbon dioxide gas.Formula:C8H9ClOPurezza:Min. 95%Peso molecolare:156.61 g/mol3-Hydroxy-4-iodobenzyl alcohol
CAS:3-Hydroxy-4-iodobenzyl alcohol is a nucleophile that can be used as an affinity label for proteins and nucleic acids. 3-Hydoxy-4-iodobenzyl alcohol is capable of disrupting the linker between two molecules, which allows for analysis of protein/nucleic acid interactions. 3-Hydroxy-4-iodobenzyl alcohol can be used to label molecules, but it is not covalently bound to them. It has been shown to show tumor growth inhibition in glioma cells, which may be due to its ability to disrupt factor 1, a transcription factor that regulates cell proliferation and differentiation.
Formula:C7H7IO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:250.03 g/molm-Aminophenolsulfate
CAS:m-Aminophenolsulfate is a sulfonated derivative of m-aminophenol. It has been used for wastewater treatment and as an analytical reagent for the determination of p2 group substances, such as sulfa drugs. It is also used in pharmaceutical preparations and human serum. m-Aminophenolsulfate may be activated by hydrochloric acid to form a reactive intermediate (m-aminophenoxy radical) that reacts with electron acceptors such as oxygen or nitrous oxide to generate reactive oxygen species. In this way, m-aminophenolsulfate can act as a broad-spectrum antimicrobial agent against both Gram negative and Gram positive bacteria. The mechanism of this reaction is adsorption on the bacterial cell wall, which leads to cell death through osmotic lysis or disruption of membrane integrity.Formula:C12H16N2O6SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:316.33 g/mol4-Iodo-3-nitrophenol
CAS:4-Iodo-3-nitrophenol is a chemical compound that is used in the synthesis of decanoic acid, an ester. It also has pharmacological properties and can be used as a cataleptic or neuroleptic agent. 4-Iodo-3-nitrophenol has been shown to have stimulant effects on the central nervous system, which may be due to its ability to inhibit the metabolism of acetylcholine by blocking cholinesterase enzymes. 4-Iodo-3-nitrophenol is also used in the preparation of analogues and it has been tested for use as a treatment for Parkinson's disease.Formula:C6H4INO3Purezza:90%Colore e forma:Brown Yellow PowderPeso molecolare:265.01 g/molCrotonyl alcohol
CAS:Crotonyl alcohol is an isomerizing agent that can be used in the synthesis of hydroxyapatite. It is a colorless liquid with a pungent odor. Crotonyl alcohol has been shown to react with polycarboxylic acids such as oxalic acid to produce dihydrooxalic acid, which is an intermediate in the synthesis of hydroxyapatite. The reaction mechanism of crotonyl alcohol is unknown, but it has been proposed that this reaction proceeds through a dehydrative process whereby one water molecule is eliminated to form the carboxyl group and the other water molecule reacts with the hydroxyl group to form hydrogen peroxide. The kinetic data obtained from experiments on crotonyl alcohol demonstrate that its activation energies are lower than those for other types of reactions and that its rate-determining step occurs at a lower temperature than other reactions. This suggests that crotonyl alcohol may have an unusual reaction mechanism, which could be dueFormula:C4H8OPurezza:Min. 95%Colore e forma:Colourless To Yellow Clear LiquidPeso molecolare:72.11 g/mol2-(2-Methoxyphenethyl) alcohol
CAS:2-(2-Methoxyphenethyl) alcohol (2MPE) is a ligand that binds to the phenylpropanoid glycosides, which are responsible for the biosynthesis of plant pigments. It has been shown to inhibit tyrosinase and tyrosinase activity in vitro. 2MPE is used in radiopharmaceuticals as a radioactive label. It has also been shown to inhibit melanogenesis and the synthesis of volatile compounds in corncob at high temperatures. 2MPE is found in rhodiola and together with 2-hydroxyphenylacetic acid, it inhibits bacterial growth by inhibiting protein synthesis.Formula:C9H12O2Purezza:Min. 98%Colore e forma:Clear LiquidPeso molecolare:152.19 g/molAcetylcorynoline
CAS:Acetylcorynoline is a known metabolite of protopine, which is an alkaloid found in plants. Acetylcorynoline has been shown to have p450 activity, and can be used as a model for the study of this enzyme. Acetylcorynoline is also involved in energy metabolism and its concentration in urine samples may be indicative of chronic bronchitis. Acetylcorynoline can be prepared using preparative high performance liquid chromatography (HPLC) methods, and has pharmacokinetic properties that are similar to other metabolites of protopine.Formula:C23H23NO6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:409.44 g/molLABD-8(17),14-dien-13,19-diol
CAS:The active substances in LABD-8(17),14-dien-13,19-diol are hexane and diacetate. This product is analysed to be a decidua extract. Alcohols, coniferous extracts, oplodiol, epimanool and ozonization can also be found in this product. Structural analysis reveals that glycerides are the major component of this substance. A variety of other components were also detected in this substance such as methyl ester, aldehydes and diterpenes.Formula:C20H34O2Purezza:Min. 95%Peso molecolare:306.48 g/mol(S)-4-Hydroxy propranolol hydrobromide
CAS:(S)-4-Hydroxy propranolol hydrobromide is an enantiomer of propranolol. It is a beta blocker that blocks the action of the neurotransmitter noradrenaline. The (S)-enantiomer of propranolol has been shown to be more potent in inhibiting the release of noradrenaline from nerve endings than the (R)-enantiomer and also to have a longer duration of action. This product is used as an antihypertensive agent and for beta-blockade during myocardial infarction. It can be used in assays to assess drug metabolism, quantify alprenolol, or assess the effects on carbon source, ionic environment, and fluorescence by measuring changes in pH.Formula:C16H22BrNO3Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:356.25 g/molBoc-S-benzyl-L-cysteinol
CAS:Please enquire for more information about Boc-S-benzyl-L-cysteinol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H23NO3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:297.41 g/mol4-(1-Adamantyl)-2-nitrophenol
CAS:4-(1-Adamantyl)-2-nitrophenol is a versatile building block that can be used to construct complex compounds. It is a research chemical that can be used as a reagent, as well as in the synthesis of pharmaceuticals and other chemicals. 4-(1-Adamantyl)-2-nitrophenol is soluble in water and ethanol, and has an odorless and colorless appearance. This chemical can be found under the CAS number 32599-84-1.
Formula:C16H19NO3Purezza:Min. 95%Peso molecolare:273.33 g/mol6-Amino-1-hexanethiol hydrochloride
CAS:6-Amino-1-hexanethiol hydrochloride is a monolayer with an affinity for basic proteins, such as theophylline. The binding of 6-aminohexanethiol hydrochloride to theophylline has been shown to be linear and specific in electrochemical methods. 6-Aminohexanethiol hydrochloride immobilized on a surface binds theophylline with high affinity. This compound was also found to bind phosphatidylcholine, which is a major component of biological membranes. It has been demonstrated that 6-aminohexanethiol hydrochloride can be used as a functional group for immobilizing biomolecules on surfaces.Formula:C6H15NS•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:169.72 g/mol2-Hydroxy-5-methoxybenzyl alcohol
CAS:2-Hydroxy-5-methoxybenzyl alcohol (2HMB) is a methide that is used as an inductor in the synthesis of Taxol. 2HMB has been shown to induce apoptosis in MCF-7 cells and to promote the hydration of oxacycles. It can also be used in cancer research as a kinetic probe for the hydration of oxacycles. 2HMB activates MCF-7 cells and induces apoptosis, which may be due to its nucleophilic properties.Formula:C8H10O3Purezza:Min. 95%Peso molecolare:154.16 g/mol5-(Indol-3-ylmethyl)-4-benzyl-1,2,4-triazole-3-thiol
CAS:Please enquire for more information about 5-(Indol-3-ylmethyl)-4-benzyl-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H16N4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:320.41 g/molMycophenolate mofetil
CAS:Inhibitor of inosine monophosphate dehydrogenase; immunosuppressant
Formula:C23H31NO7Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:433.49 g/mol4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol
CAS:4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (NNAL) is a metabolite of nicotine that has been shown to be carcinogenic in vivo. It binds to DNA, forming adducts with guanine, and can cause mutations and chromosomal aberrations. 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol is excreted in urine as a glucuronide conjugate. Its potential use as a biomarker for tobacco smoking has been demonstrated by the observation of increased levels following exposure to cigarette smoke. The urinary concentration of 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol has been correlated with the risk for lung cancer in humans, and it may be useful as an analytical method for determining tobacco consumption.Formula:C10H15N3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:209.25 g/mol4-Pregnen-20-alpha-ol-3-one
CAS:Prodotto controllatoProgesterone is a hormone that regulates the menstrual cycle and plays a key role in pregnancy. It is produced by the corpus luteum, the placenta, and the ovaries. Progesterone is also involved in regulating other functions such as cell growth, fat metabolism, blood clotting, and water balance. The level of progesterone in urine has been shown to be a good indicator of follicular growth during ovulation. In women with metabolic disorders or lactogenic hormone deficiencies, low levels of progesterone can lead to infertility.Formula:C21H32O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:316.48 g/mol10-Azido-1-decanol
CAS:10-Azido-1-decanol is a non-polar solvent with reactive properties. It has been shown to cause cellular damage in proton and 6-chloropurine, which is a precursor for the synthesis of nucleic acids. 10-Azido-1-decanol has been used as an ultraviolet light absorber in strategies to protect tissues from ultraviolet light and it can also be used to study the effects of functional groups on optical properties. 10-Azido-1-decanol's hypochromic behavior makes it useful in bilayer studies because it can be easily distinguished from other solvents or water molecules.Formula:C10H21N3OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:199.29 g/mol(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol
CAS:(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol is a triazolinone that has been shown to be an efficient contactor for the removal of organic pollutants from water. It is activated by potassium t-butoxide and immobilized on silicone gels. This compound is also active against a broad range of bacteria and fungi.Formula:C10H8F6OPurezza:Min. 98%Colore e forma:White PowderPeso molecolare:258.16 g/molNiclosamide ethanolamine salt
CAS:Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.Formula:C15H15Cl2N3O5Colore e forma:PowderPeso molecolare:388.2 g/mol2-Nitrobenzyl alcohol
CAS:2-Nitrobenzyl alcohol is a molecule with photochemical properties. It has been used as a solid catalyst and in genotoxic studies. 2-Nitrobenzyl alcohol is also toxic to liver cells, although the mechanism behind this toxicity is not yet clear. The chemical biology of this molecule is being studied, which includes its receptor binding and interactions with human liver cells.Formula:C7H7NO3Purezza:Min. 97%Colore e forma:PowderPeso molecolare:153.14 g/mol4-(Benzyloxy)cyclohexanol (cis / trans mixture)
CAS:4-(Benzyloxy)cyclohexanol is a complex molecule that is synthesized by the alkylation of benzyl alcohol with cyclohexanol. It has been shown to be an efficient catalyst for the preparation of other molecules, such as methyl benzoate and ethyl benzoate. The use of this catalyst makes it possible to produce these compounds in large quantities at lower cost. 4-(Benzyloxy)cyclohexanol also has a hydroxyl group on its ring structure, which can be used to form esters and ethers that are used in the synthesis of complex molecules. This compound has been studied extensively due to its ability to act as an active site in biomolecules such as proteins and DNA.Formula:C13H18O2Purezza:Min. 95%Colore e forma:Clear Viscous LiquidPeso molecolare:206.28 g/mol(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride
CAS:Prodotto controllato(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride is a reagent that can be used as an intermediate for the synthesis of many complex compounds. It is a useful building block for the synthesis of pharmaceuticals with speciality chemicals and research chemicals. This compound has been shown to be a versatile building block in the synthesis of natural products, pharmaceuticals and other organic molecules. (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride is also a reaction component that can be used to synthesize many chemical substances with different functional groups.Formula:C19H26ClNOSPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:351.93 g/molIsostearylalcohol
CAS:18 carbon branched aliphatic alcohol mixture; component of cosmetic formulationsFormula:C18H38OPurezza:Min 95%Colore e forma:Clear LiquidPeso molecolare:270.49 g/mol1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
CAS:1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that plays an important role in many cellular processes. It is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can form hydrogen bonding interactions with other molecules in the cytoplasm. The redox potential of this compound is also high enough to allow it to participate in oxidation reactions. This phospholipid also has a phase transition temperature at which it changes from a liquid state to a solid state at room temperature. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can be used as a reaction mechanism for synthesizing glycosylated proteins or lipids. In vitro assays have been performed using this compound asFormula:C37H74NO8PPeso molecolare:691.96 g/mol4-Ethylphenol
CAS:Produces a fluorogenic signal in the presence of peroxidaseFormula:C8H10OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:122.16 g/mol1-(4-Methylphenyl)ethanol
CAS:1-(4-Methylphenyl)ethanol is a colorless liquid that has a low energy and functional groups. It can be used as a reaction product in vitro assays and rhizosphere. 1-(4-Methylphenyl)ethanol reacts quickly with high salt, phosphatase, and silicon. The rate of the reaction increases with an increase in temperature. 1-(4-Methylphenyl)ethanol is also used for cationic polymerization, which is used to detect cirrhosis, high salt, phosphatase, and silicon by optical properties.
Formula:C9H12OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:136.19 g/molMonoethanolamine
CAS:Monoethanolamine is an organic compound that is the simplest type of amine. It is a colorless liquid with a mild, neutral odor. Monoethanolamine has been shown to be an effective antimicrobial agent, inhibiting bacterial growth by reacting with water vapor and nitrogen atoms in the environment. Monoethanolamine has also been shown to inhibit the production of nitric oxide and other reactive nitrogen species, which may account for its antimicrobial properties. The inhibition of nitric oxide synthesis may also account for monoethanolamine's ability to improve locomotor activity in mice. This chemical can be used as a reagent in analytical methods such as gas chromatography and solid phase microextraction.Formula:C2H7NOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:61.08 g/mol1,3-Cyclopentanediol
CAS:1,3-Cyclopentanediol is a synthetic chemical with a variety of applications. It is an intermediate in the production of polyester polymers. It also functions as an additive for plastics, paints and coatings, and as a solvent for pharmaceuticals. The reaction rate of 1,3-cyclopentanediol is dependent on the feedstock used and reaction temperatures. 1,3-Cyclopentanediol has been shown to inhibit tyrosine kinases in vitro, which could make it a potential drug target for cancer treatment.
Formula:C5H10O2Purezza:Min. 95%Peso molecolare:102.13 g/mol4-Bromo-2-(trifluoromethyl)phenol
CAS:4-Bromo-2-(trifluoromethyl)phenol is a compound that belongs to the family of dialdehydes. It has been used in organic chemistry as an assembly reagent, a monomer in polymer synthesis, and as a building block for oligomers and duplexes. 4-Bromo-2-(trifluoromethyl)phenol is stable under basic conditions and can be used in the presence of chloroform. This compound functions as an intermediate for the synthesis of other functionalized molecules such as phosphine oxide, oxide, and diamines.Formula:C7H4BrF3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:241.01 g/mol2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol
CAS:2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is a versatile chemical building block that can be used to synthesize a variety of compounds. It has been shown to be useful as a reaction component in the synthesis of pharmaceuticals and agrochemicals. The compound is also used as an intermediate for the preparation of other compounds. 2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is soluble in organic solvents, such as chloroform, ethanol, or acetone. It has a CAS number of 139115-92-7 and is relatively easy to purify by recrystallization from methanol.Formula:C11H23NO5Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:249.3 g/mol4-Benzyloxy-2-chlorobenzyl alcohol
CAS:4-Benzyloxy-2-chlorobenzyl alcohol is an intermediate in the synthesis of a number of complex compounds. It has been found to be useful as a reagent and as a building block in the synthesis of fine chemicals and speciality chemicals. This chemical has also been used as a reaction component in the synthesis of versatile building blocks. CAS No. 219764-60-0, this compound is often used by researchers for its versatility and ability to act as a scaffold.
Formula:C14H13ClO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:248.7 g/mol3,5-Dimethylbenzyl alcohol
CAS:3,5-Dimethylbenzyl alcohol (3,5-DMB) is an organic solvent that is used as a degreaser and wetting agent for metals. It has been shown to have anticancer properties in vitro, but not in vivo. 3,5-DMB binds to the active site of the enzyme dehydrogenase and prevents it from binding with substrates. This inhibition leads to a decrease in the activity of this enzyme and a decrease in the production of reactive oxygen species. 3,5-DMB has also been shown to be effective against cancer cells both in vitro and in vivo. In addition, 3,5-DMB has been shown to bind tightly to ferula (a dye used for staining), xylene (a hydrocarbon), and hexane (an organic solvent).Formula:C9H12OPurezza:Min. 95%Peso molecolare:136.19 g/molAllopurinol - EP grade
CAS:Inhibitor of xanthine oxidase and urate synthesisFormula:C5H4N4OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:136.11 g/molPolidocanol
CAS:Polidocanol is a non-ionic surfactant that is used in the preparation of biological samples for microscopy. It can be used to separate cells from a homogenized tissue sample, and to extract lipids from cell membranes. Polidocanol has been shown to have anti-cancer activity against a number of different types of cancer including colon, breast, lung, prostate, and leukemia. This compound was found to inhibit tumor growth by interfering with the synthesis of fatty acids and proteins. Polidocanol was found to be effective in preventing the formation of multicellular clusters of Candida glabrata cells on agar plates. This may be due to its ability to disrupt the surface tension between cells and water molecules, which prevents their attachment to each other. Polidocanol also has hemolytic activity that can be seen when it is added to red blood cells in solution.Formula:C30H62O10Colore e forma:Clear LiquidPeso molecolare:582.81 g/mol(1S,2R)-(-)-cis-1-Amino-2-indanol
CAS:Precusor for preparation of indinavir; a chiral ligand for asymmetric synthesisFormula:C9H11NOPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:149.19 g/mol4-Pregnen-20β-ol-3-one
CAS:Prodotto controllato4-Pregnen-20beta-ol-3-one is a synthetic progestin that has been shown to have both contraceptive and noncontraceptive activities. It is used primarily to treat female infertility, endometriosis, and amenorrhea. The drug also has a number of other effects on the body, including anti-inflammatory and anti-angiogenic properties. 4-Pregnen-20beta-ol-3-one binds to the human liver receptor, which is responsible for its metabolism. The drug also has some activity in the endometrium of pregnant women and in the ovary cells of postmenopausal women. It increases epidermal growth factor production in skin cells and may be involved in lipid metabolism. 4-Pregnen-20beta-ol-3-one also stimulates lactogenic hormone production in women.Formula:C21H32O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:316.48 g/molNonoxynol-8-carboxylic acid - Average Mn - 600
CAS:Nonoxynol-8-carboxylic acid (NONOX) is a benzyl ester of octanoic acid. It has been extensively studied in micellar environment. NONOX has been found to be an effective surfactant with good environmental compatibility and chemical stability.
Formula:C17H26O3·(C2H4O)nColore e forma:Clear LiquidAlprenolol hydrochloride
CAS:Prodotto controllatoAlprenolol hydrochloride is a beta-adrenergic receptor blocker that is used to treat high blood pressure, angina pectoris, and myocardial infarcts. It binds to the β1-adrenergic receptor in the myocardium and blocks the stimulation of adenylate cyclase. This prevents cAMP production, which leads to decreased calcium influx into the myocardium and an inhibition of contractility. Alprenolol hydrochloride has been shown to be effective in treating congestive heart failure (CHF). Alprenolol is metabolized by esterases in the liver and gut wall. The drug has been shown to have a low potency because it is rapidly metabolized by esterases in humans. It also has potential for drug interactions with other drugs that are metabolized by these enzymes. Alprenolol hydrochloride has structural similarity to guanine nucleotide-binding proteins, which may
Formula:C15H23NO2·HClPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:285.81 g/mol3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
CAS:3,5-Di-tert-butyl-4-hydroxybenzyl alcohol is a fatty acid ester that is used as an analytical reagent and polymerization initiator. It produces a high yield of polymer in the presence of calcium carbonate. The polymerization reaction is initiated by the addition of 2,2'-azobis(2,4-dimethylvaleronitrile) (AADVN). The polymerization reaction has been shown to be pH dependent with a ph optimum at 8.3. 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol has also been shown to have anticorrosive properties at high concentrations and inhibits coagulation factors that are involved in blood clotting.Formula:C15H24O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:236.35 g/mol3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol
CAS:3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol is a chemical compound that belongs to the group of bromonaphthalenes. It has been used as a reaction component in organic synthesis and as a reagent for detection of DNA binding. 3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol can be used as a building block for complex compounds with speciality applications. The compound is an intermediate in the production of pharmaceuticals such as selective estrogen receptor modulators.Formula:C22H19BrOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:379.29 g/mol2-Palmitoylglycerol
CAS:2-Palmitoylglycerol is a monoacylglycerol that is synthesized from the breakdown of dietary fats. It is also synthesized in tissues through the action of phospholipase A2 and diacylglycerol acyltransferase. 2-Palmitoylglycerol has been shown to bind to the cannabinoid receptor type 1 (CB1), which leads to activation of peroxisome proliferator-activated receptor α (PPARα). This activation induces gene expression changes that lead to increased fatty acid oxidation and decreased triglyceride synthesis in liver cells. 2-Palmitoylglycerol has been shown to reduce body weight gain and increase insulin sensitivity in mice models on high fat diets. 2-Palmitoylglycerol has also been shown to increase butyrate, a short chain fatty acid, levels in rats with metabolic disorders.Formula:C19H38O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:330.5 g/mol2-Fluoro-4-methoxyphenol
CAS:2-Fluoro-4-methoxyphenol is a white crystalline solid with a melting point of 100°C. It is soluble in water, ethanol and ether and insoluble in chloroform. The compound has been shown to be an intermediate for the synthesis of other organic compounds, such as 2-fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde, 2-fluoro-4-(3,3,3-trifluoropropoxy)benzaldehyde and 4-(2,2,2-trifluoroethoxy)-3'-nitroacetophenone. 2-Fluoro-4-methoxyphenol can also be used as a building block for speciality chemicals including research chemicals.Formula:C7H7FO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:142.13 g/mol2,6-Dimethyl-4-iodophenol
CAS:2,6-Dimethyl-4-iodophenol is a small organic molecule that has been shown to be an inhibitor of the virus SARS coronavirus. 2,6-Dimethyl-4-iodophenol inhibits the virus in a specific test for inhibition activity against SARS coronavirus. The compound binds to the viral membrane and blocks a hydrogen bonding interaction with the viral envelope protein. This binding prevents the formation of an active complex with the enzyme RNA polymerase, which is required for transcription of viral RNA. 2,6-Dimethyl-4-iodophenol has also been shown to inhibit other viruses in addition to SARS coronavirus, such as influenza A virus and poliovirus.Formula:C8H9IOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:248.06 g/mol1,2-Distearoyl-sn-glycerol
CAS:1,2-Distearoyl-sn-glycerol (DAG) is a lipid molecule that is found in the cell membrane and can be used as an antimicrobial agent. DAG has been shown to inhibit the growth of bacteria by binding to their fatty acid chains. It also has been shown to bind to the receptor P2Y6, which is involved in mediating inflammatory responses, and inhibits its activity. This drug may be useful for treating diseases such as atherosclerosis and diabetes mellitus type 2.Formula:C39H76O5Colore e forma:PowderPeso molecolare:625.02 g/mol2-Hydroxyphenethylalcohol
CAS:2-Hydroxyphenethylalcohol is a chemical compound with the molecular formula C8H10O2. It has a hydroxyl group on its phenyl ring and one hydroxy group on the alcohol side chain. 2-Hydroxyphenethylalcohol is used as a reaction solution for chemical ionization in mass spectrometry to identify unknown compounds by their molecular weight or other properties. The compound is also used in magnetic resonance spectroscopy as a model system to study the reactions of organic molecules with water and acids.Formula:C8H10O2Purezza:Min. 97 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:138.16 g/mol2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
CAS:2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid is a versatile building block that can be used as a reagent or speciality chemical in research and development. It is also an intermediate for the synthesis of complex compounds with various properties. This compound has been shown to be useful as a building block for the synthesis of new compounds with potential pharmaceutical applications.Formula:C13H17NO2Purezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:219.28 g/mol3-Nitro-4-(trifluoromethyl)phenol
CAS:3-Nitro-4-(trifluoromethyl)phenol is an amino acid that has been found in fossils of the proterozoic era. It is believed to have played a role in evolution and the onset of life because it was resistant to damage by oxygen free radicals. 3-Nitro-4-(trifluoromethyl)phenol has been shown to be damaging to mesenchymal cells, which are cells that form cartilage and bone, leading to cell death. The chemical damages mesenchymal stem cells, which can lead to diseases such as osteoarthritis or rheumatoid arthritis. Researchers believe that this chemical may have played a role in the orogeny, or mountain formation, that occurred during the late Proterozoic Era.Formula:C7H4F3NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:207.11 g/mol1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
CAS:1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds with high quality and as a speciality chemical. This compound is useful as a reagent and reaction component in organic synthesis. It has been shown to be useful in the synthesis of new scaffolds for drug discovery.
Formula:C11H14N2O·HClPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:226.7 g/mol2-Bromo-2-nitroethanol
CAS:2-Bromo-2-nitroethanol is a chemical reagent that has the hydroxyl group. It is a site specific biocide, which is used to kill bacteria. 2-Bromo-2-nitroethanol has bactericidal activity against gram negative and gram positive bacteria. It can be used as a preservative in food and pharmaceutical products. This chemical is also effective for killing bacteria in water and wastewater treatment plants. 2-Bromo-2-nitroethanol is applied to surfaces by spraying or dipping, or it can be added to water at concentrations of 0.5 ppm or higher. 2-Bromo-2-nitroethanol can also be used to treat textiles, paper, leather, and rubber products by dipping or spraying these materials with the chemical solution containing 2% concentration of 2-bromo-2 nitroethanol in an aqueous solution of sodium hydroxide (0.5Formula:C2H4BrNO3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:169.96 g/molN-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide
CAS:N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a fine chemical that is useful in the production of speciality chemicals. It can be used as a versatile building block and reaction component to produce various compounds.Formula:C20H21N3O2SPurezza:Min. 95%Colore e forma:SolidPeso molecolare:367.47 g/mol1-Methyl-3-pyrrolidinol
CAS:1-Methyl-3-pyrrolidinol is a synthetic, organic compound that is soluble in organic solvents. It has been shown to have potent inducers of systemic effect and receptor binding. The structural formula for 1-methyl-3-pyrrolidinol is CHNO. It has been shown to have anticholinergic properties, which may be due to its ability to bind to nicotinic acetylcholine receptors.Formula:C5H11NOPurezza:Min. 97 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:101.15 g/molEthyl 2-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate
CAS:Ethyl 2-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate is a fine chemical that is used as a building block in the manufacture of other compounds. It is also used as a reagent and speciality chemical. Ethyl 2-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate is an intermediate that can be used to produce other compounds. It can be used as a reaction component or useful scaffold for complex molecules.Formula:C12H15NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:221.25 g/mol4-Chloro-2-(trifluoromethyl)benzyl alcohol
CAS:4-Chloro-2-(trifluoromethyl)benzyl alcohol is a human body signal that is emitted by elements in the human body when irradiated. It has been shown to be a good marker for monitoring the effects of radiation on humans. The emission of 4-Chloro-2-(trifluoromethyl)benzyl alcohol can be detected by mass spectrometry.Formula:C8H6ClF3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:210.58 g/mol2,6-Dimethylbenzyl alcohol
CAS:2,6-Dimethylbenzyl alcohol is a carboxylic acid that can be found in nature. It is a synthetic compound that has been shown to have stereoselective properties. The mechanism of 2,6-Dimethylbenzyl alcohol is not well known, but it has been hypothesized to react with amines and form an imine intermediate. This mechanism is supported by the presence of an alkene and primary alcohol on its structure. Some functional groups include chloride and benzoate, which are both anions. This compound has been shown to have echolocation capabilities in bats.Formula:C9H12OPurezza:Min. 95%Colore e forma:SolidPeso molecolare:136.19 g/mol9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid
CAS:9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm. FQ can be analyzed using mass spectrometry with fluorFormula:C17H18FN3O4Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:347.34 g/mol4-Bromomethyl-2(1H)-quinolinone
CAS:4-Bromomethyl-2(1H)-Quinolinone is a chemical compound that is used in the calibration of an HPLC system. It has been shown to be linear over a wide range of concentrations. The detection wavelength is at 230 nm, and the flow rate is 1 mL/min. The average response for 4-bromomethyl-2(1H)-quinolinone was found to be approximately 0.7 AUFS with a standard deviation of 0.3 AUFS.Formula:C10H8BrNOPurezza:Min. 95%Peso molecolare:238.08 g/mol1-O-Tetradecyl-rac-glycerol
CAS:1-O-Tetradecyl-rac-glycerol is a fatty acid ester that is used as a conditioning agent and a hydroxylated alcohol. The fatty acid ester is derived from 1-O-tetradecanoyl-racemic glycerol, which is an ester of the fatty acids, oleic acid and palmitic acid. The hydroxy group on the molecule allows it to be soluble in water. It also has transport properties because it can dissolve in lipids and penetrate hair follicles. It can also act as a solid catalyst for citric acid production and malic acid production because of its hydroxyl groups.Formula:C17H36O3Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:288.47 g/mol2-Bromo-4-methoxybenzyl alcohol
CAS:2-Bromo-4-methoxybenzyl alcohol is a fine chemical that can be used as a versatile building block, intermediate, or reaction component in research. It is also a useful building block for the synthesis of complex compounds. 2-Bromo-4-methoxybenzyl alcohol has been shown to be a reagent with high quality and can be used as a speciality chemical. This compound has been shown to react with ammonia to form an amide bond, which has led to the development of several new drugs.Formula:C8H9BrO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:217.06 g/mol2-Amino-5-chlorothiophenol
CAS:2-Amino-5-chlorothiophenol is an aminothiophene derivative that has been shown to be an effective antibacterial agent. It is a substrate in the synthesis of polyesters and is used as a precursor in the synthesis of ciprofloxacin, a broad spectrum antibiotic. 2-Amino-5-chlorothiophenol has been shown to catalyze the reaction between phenyl groups and heterocycles, which is an important step in the synthesis of ciprofloxacin and fluconazole. The optimal reaction temperature for this process is between 150°C - 180°C. The irradiation time for this process varies depending on the intensity of light used, with optimal results obtained after 10 minutes at 25 kGy.Formula:C6H6ClNSPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:159.64 g/molCetearyl alcohol
CAS:Cetearyl alcohol is a type of fatty alcohol, which is derived from natural sources like coconut oil or palm kernel oil. It is a combination of cetyl and stearyl alcohols. This compound functions primarily through its emulsifying properties, allowing oil and water to mix effectively and form stable emulsions. It does this by reducing surface tension, thus facilitating the blending of disparate ingredients.
Formula:C18H38O·C16H34OPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:512.93 g/mol2,6-Dimethoxy-4-methylbenzyl alcohol
CAS:2,6-Dimethoxy-4-methylbenzyl alcohol is a high quality, versatile building block that is used as a reagent. The chemical has been shown to be a useful intermediate in the production of fine chemicals and speciality chemicals. 2,6-Dimethoxy-4-methylbenzyl alcohol can be used as a reaction component in the production of research chemicals and versatile building blocks. This compound can be found on CAS registry number 875664-51-0.Formula:C10H14O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:182.22 g/mol4-Bromoresorcinol
CAS:4-Bromoresorcinol is a synthetic compound that belongs to the group of sulfonamides. It is used in the production of dyes, pharmaceuticals, and agricultural chemicals. 4-Bromoresorcinol is synthesized by sulfonation with trifluoroacetic acid followed by hydrolysis with hydrochloric acid. The polymerization kinetics of this compound have been studied using azobenzene as a model substrate. The reaction products are vignafuran and an organic solvent (e.g., methanol). In addition, 4-bromoresorcinol has potent antibacterial activity against bacteria such as Staphylococcus aureus and Mycobacterium tuberculosis. This drug has minimal inhibitory concentrations (MICs) less than 0.01 ppm for most strains of bacteria tested, including those resistant to penicillin G or erythromycin. The drug also inhibits hydroxylase enzymesFormula:C6H5BrO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:189.01 g/mol(S)-Propranolol hydrochloride
CAS:Prodotto controllatoPropranolol hydrochloride is a prodrug that is converted to the active form, (S)-propranolol, by deesterification in vivo. Propranolol hydrochloride has been used for more than 50 years as a beta-blocker for the treatment of hypertension and angina pectoris. It is also used to treat other cardiovascular diseases such as arrhythmias and myocardial infarction. Propranolol hydrochloride inhibits the activity of human estrogen receptor (ER) and blocks the synthesis of proteins that are necessary for tumor growth. This drug has been shown to be effective against metastable polymorphs in urine samples and can be used as an analytical method to differentiate enantiomers.
Formula:C16H21NO2•HClPurezza:Min. 95%Peso molecolare:295.8 g/mol4-Chloro-3-iodophenol
CAS:4-Chloro-3-iodophenol is a reactive chemical substance that can be used as a reagent in the synthesis of diagnostic agents, sunscreens and disinfectants. The reaction rate is increased by the presence of chlorine and other halogens such as iodine or bromine. 4-Chloro-3-iodophenol reacts with triclosan to form chlorinated trihalomethanes, which are more efficient disinfectants than their nonchlorinated counterparts. However, 4-chloro-3-iodophenol can also react with the oxidant hydrogen peroxide to form an unstable intermediate compound that degrades into toxic products like hypochlorous acid and chloramines. This instability makes this substance unsuitable for use in certain applications such as water purification.Formula:C6H4ClIOPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:254.45 g/mol2-Methylresorcinol, technical
CAS:2-Methylresorcinol, technical is the sodium salt of 2-methylresorcinol. It has been shown to be chemically stable at high temperatures and can be used in magnetic resonance spectroscopy. The nmr spectra of 2-methylresorcinol are different from those of other compounds. It is a molecule with a carbonyl group and one methyl group that reacts with hydrochloric acid to produce a reaction product with a chlorine atom, which reacts with trifluoroacetic acid or trifluoromethanesulfonic acid to produce an activated intermediate that can react with a second molecule to form another reaction product. This mechanism may be useful in the synthesis of anti-tuberculosis drugs.Formula:C7H8O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:124.14 g/mol7-Hydroxy-1,2,3,4-tetrahydroquinoline
CAS:7-Hydroxy-1,2,3,4-tetrahydroquinoline (7OH-THQ) is a fluorophore that can be used to detect the presence of cancer cells. It is a linker and labile and can be synthesized from the lactam 7-hydroxypyrazolo-[4,3-a]pyridin-5(6H)-one. The synthesis of 7OH-THQ is possible by reacting 4-(dimethylamino)benzenesulfonyl chloride with 2,2'-dithiolethane in the presence of sodium hydroxide. 7OH-THQ has been shown to be effective as an anticancer drug in vitro assays for colon and breast cancer cells. It also has fluorescence properties that are sensitive to acidic conditions and pH levels.Formula:C9H11NOPurezza:Min. 96 Area-%Colore e forma:PowderPeso molecolare:149.19 g/mol1,3-Dipalmitoylglycerol
CAS:1,3-Dipalmitoylglycerol is a diacylglycerol, which is a type of fatty acid that is also known as a 1,2-diacylglycerol. It has been shown to exhibit hemolytic activity in the presence of hydroxyl groups. The optimum pH for 1,3-dipalmitoylglycerol is at around 7.5 and it can be used as a biocompatible polymer to form controlled-release preparations with neutral pH that are tumoricidal.Formula:C35H68O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:568.91 g/mol3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
CAS:3,4-Dihydro-7-hydroxy-2(1H)-quinolinone is a synthetic compound that has been shown to have antidiabetic activity in vitro. It binds to the alpha2A receptor subtype and inhibits the uptake of chloride ions by cells. 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone also inhibits the uptake of aluminium ions and has been shown to inhibit tumor growth in human nasopharyngeal carcinoma cells. The synthesis of 3,4-dihydro-7-hydroxy-2(1H)-quinolinone is accomplished by reacting aniline with acetophenone and hydrochloric acid in the presence of aluminium chloride and carbostyril. This reaction yields a 50% yield of the desired product.Formula:C9H9NO2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:163.17 g/mol(3R,8S)-Falcarindiol
CAS:(3R,8S)-Falcarindiol is a glycol ether that is found in the bark of the Dichapetalum cymosum tree. It has been shown to have potent anti-infective properties and can be used as an adjuvant treatment for infectious diseases. (3R,8S)-Falcarindiol has been shown to exhibit significant cytotoxicity against HL-60 cells and dextran sulfate, which may be due to its ability to inhibit energy metabolism by blocking enzymes such as succinic dehydrogenase. The anti-inflammatory effects of (3R,8S)-falcarindiol are due to its inhibition of prostaglandin synthesis and production of nitric oxide. This compound also inhibits apoptosis in Hl-60 cells by acting as a substrate for abcg2, one of the proteins involved in apoptosis pathways. Analysis of this compound is done using preparative high performance liquid chromatography.Formula:C17H24O2Purezza:Min. 98 Area-%Colore e forma:Clear LiquidPeso molecolare:260.37 g/mol(1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol
CAS:Chiral building block for synthesis of functionalised nucleosides
Formula:C7H10O3Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:142.15 g/mol2,4-Dimethoxy-3-methylbenzyl alcohol
CAS:2,4-Dimethoxy-3-methylbenzyl alcohol is a syntheses and deuterium analogue of orsellinic acid. It has been shown to inhibit bacterial growth in the presence of an oxygen atmosphere.
Formula:C10H14O3Purezza:Min. 95%Peso molecolare:182.22 g/mol21-(Acetyloxy) triamcinolone acetonide
CAS:21-(Acetyloxy) triamcinolone acetonide is a fine chemical that can be used as a versatile building block for the synthesis of complex compounds. It is also an intermediate in the synthesis of pharmaceuticals, research chemicals, and other specialty chemicals. 21-(Acetyloxy) triamcinolone acetonide has been shown to have high quality, making it useful as a reagent in organic synthesis.Formula:C26H33FO7Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:476.53 g/mol4,6-Diacetylresorcinol
CAS:4,6-Diacetylresorcinol is a tetradentate ligand that can be used for the palladium-catalyzed hydrogenation of phenols. The compound has been shown to have anticancer activity and was found to be selective against cancer cell lines. It also inhibits the growth of staphylococcus bacteria in biological studies. 4,6-Diacetylresorcinol is thermodynamically stable and has a high binding affinity with nitrogen nucleophiles such as amines and anilines. Molecular modeling studies show that the nitrogen atoms are located near the center of the molecule, making them accessible for intramolecular hydrogen transfer reactions.Formula:C10H10O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:194.18 g/mol6-Chloropyridazine-3-thiol
CAS:6-Chloropyridazine-3-thiol is a potent inhibitor of platelet aggregation. This drug binds to the active site of the enzyme ADP-thrombin, thereby blocking the conversion of ADP to thrombin. 6-Chloropyridazine-3-thiol has been shown to have a high affinity for human liver microsomes, and is metabolized by conjugation with glutathione or glucuronide. 6CpT also inhibits the activation of factor V and factor VIII, which are involved in blood clotting. It is hypothesized that this inhibition may be due to its ability to bind to reactive chlorine atoms found on these proteins. 6-Chloropyridazine-3-thiol is a potent inhibitor of platelet aggregation, but it does not show any antiplatelet activity when used at low doses.
Formula:C4H3ClN2SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:146.6 g/mol[5-(4-Amino-2-bromophenyl)-2-furyl]methanol
CAS:5-(4-Amino-2-bromophenyl)-2-furyl]methanol (5ABF) is a fine chemical that has been shown to be an effective building block. The compound is used as a reagent in organic synthesis and can be used as a reaction component. 5ABF is also an intermediate, which can be converted into useful building blocks. 5ABF has been shown to have versatile uses in research chemicals and speciality chemicals. This chemical's CAS number is 874592-18-4. 5ABF has a high quality and is a versatile scaffold.Formula:C11H10BrNO2Purezza:Min. 95%Colore e forma:Slightly Yellow PowderPeso molecolare:268.11 g/mol2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol
CAS:2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol is the chemical compound with formula C12H7ClO3. It is a white solid that is soluble in water and ethanol, but not in ether or hexane. 2,6-Tertiarybutylphenol has been used as a cell nucleus marker to study locomotion of cells, as well as to analyze other samples including metal ions and water vapor. The method involves the use of a laser ablation technique, which can be used for complex sample analysis. The compound is structurally similar to 2,4,6-trimethylphenol, which has an OH group in place of the CH3 group on the tertiary butyl side chain. This difference makes it more reactive than 2,4,6-trimethylphenol because it has a higher concentration of hydroxyl groups.Formula:C17H18ClN3OPurezza:Min. 98 Area-%Colore e forma:Slightly Yellow PowderPeso molecolare:315.8 g/molResorcinol-o,o'-diacetic acid
CAS:Resorcinol-o,o'-diacetic acid is a copolymer that is used in the production of polyurethane, glyceride, or heptane. It has been shown to have a brittleness of less than 1% and can be used for the production of polyester. Resorcinol-o,o'-diacetic acid is also used as an intermediate in the synthesis of terephthalic acid and chromatographic detection method. Resorcinol-o,o'-diacetic acid is hydrophilic and can be used for packaging food and packaging materials.Formula:C10H10O6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:226.18 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-ol
CAS:1-Boc-amino-3,6,9-trioxaundecanyl-11-ol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 1-boc-amino-3,6,9-trioxaundecanyl-11-ol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.Formula:C13H27NO6Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:293.36 g/molbis-(4-Chlorophenyl)-carbinol
CAS:Bis-(4-chlorophenyl)-carbinol is a nonpolar compound with a linear plot. It is used as an intermediate in the synthesis of herbicides, insecticides, and pharmaceuticals. Bis-(4-chlorophenyl)-carbinol has been shown to bind to cylindrospermum, which is a type of marine algae that can be found in ecosystems such as the Great Barrier Reef. This binding reaction is the result of diphenylmethane, which is an aromatic compound that binds to bis-(4-chlorophenyl)-carbinol's electron-donating groups. The binding reaction was studied using dispersive solid-phase extraction (DSPE) and carbon source experiments on soil microorganisms. Cytochrome P450 enzymes are responsible for metabolizing bis-(4-chlorophenyl)-carbinol into unidentified metabolites.Formula:C13H10Cl2OPurezza:Min. 95%Peso molecolare:253.12 g/molMaytansinol
CAS:Maytansinol is a molecule that has potent antitumor activity. It has been shown to be effective against leukemia cells, and inhibits the growth of cells in culture by binding to the lymphatic vessels. Maytansinol is also able to bind to metal ions and forms a chelate complex with them. The effective dose of maytansinol is 3-5mg/kg body weight, which can be administered orally or intravenously. The drug has been shown to have an activity test using genus monoclonal antibody (Mab). Maytansinol hydrolyzes at alkaline pH and reacts with hydroxy groups in its structure.Formula:C28H37ClN2O8Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:565.05 g/mol5-Fluoro-2-methoxyphenol
CAS:5-Fluoro-2-methoxyphenol is a heterodimeric natural product that consists of anisoles and acetanilides. It has been shown to induce liver microsomes in rats, as well as hypervalent organometallic complexes with methoxy groups. 5-Fluoro-2-methoxyphenol also exhibits vinylic shift and product synthesis abilities. This compound is useful for the synthesis of acetanilides and other compounds with a methoxy group. Reagents such as phenyllithium, butyllithium, and lithium diisopropylamide are used in this synthesis.Formula:C7H7FO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:142.13 g/mol2-Phenylquinoline-4-carbohydrazide
CAS:2-Phenylquinoline-4-carbohydrazide is an antibacterial agent that binds to bacterial DNA gyrase and topoisomerase, which are enzymes that maintain the integrity of bacterial DNA. It also has significant anti-inflammatory activity and can be used for the treatment of skin disorders, such as acne. 2-Phenylquinoline-4-carbohydrazide has been shown to induce apoptosis in human dermal fibroblast cells. This drug has been shown to have anticancer activity in vitro and in vivo. The anticancer activity of this drug may be due to its ability to inhibit cancer cell proliferation by binding to DNA gyrase and topoisomerase, which are enzymes that maintain the integrity of bacterial DNA.Formula:C16H13N3OPurezza:Min. 95%Peso molecolare:263.29 g/molb-Cholestanol
CAS:Prodotto controllatob-Cholestanol is a fatty acid that is used as a test compound in molecular modeling. It has been shown to be metabolized by the enzyme soybean lipoxygenase, which converts it to hydroxycholestanol. Hydroxycholestanol has been shown to have an inhibitory effect on the lipid peroxidation of hydrophobic lipids in human feces, which may be due to its ability to scavenge reactive oxygen species. b-Cholestanol has also been shown to be effective in treating cerebrotendinous xanthomatosis, a metabolic disorder characterized by high levels of cholesterol and triglycerides in the blood and tissues.Formula:C27H48OPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:388.67 g/mol2-Methylphenethyl alcohol
CAS:2-Methylphenethyl alcohol (2MPE) is an organic acid that is found in plants. It has been shown to have anti-inflammatory and anti-cancer properties. 2MPE inhibits the production of prostaglandins, which are a type of hormone that causes inflammation and pain. When 2MPE is combined with ferrocene, it forms a complex that can be used as a gas sensor. This complex absorbs light at certain wavelengths, which can then be detected by lasers to indicate the presence of various gases. The use of 2MPE as an organic solvent for coating plates has also been investigated. The process involves adding 2MPE to an organic solution, followed by the addition of ferrocene and argon gas. This process creates a thin film on the plate's surface that can be used for kinetic data collection.Formula:C9H12OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:136.19 g/mol4,4'-Bisbenzyl alcohol
CAS:4,4'-Bisbenzyl alcohol is a colorless liquid with a faint aromatic odor. It is soluble in water and has a high boiling point. 4,4'-Bisbenzyl alcohol reacts with sodium hydroxide to form sodium 4,4'-bisbenzylate. It can be used as an intermediate in the production of dyes and pharmaceuticals. 4,4'-Bisbenzyl alcohol also reacts with chlorine to produce biphenyl. The reaction rate of this compound is dependent on the hydroxyl group present at one end of the molecule. The hydroxide solution should be adjusted using hydrochloric acid or sodium chloride solution as necessary before use.
Formula:C14H14O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:214.26 g/mol
