
Ethers
Found 40904 products of "Ethers"
4-Ethoxybenzhydrazide
CAS:4-Ethoxybenzhydrazide is a carbonyl compound that is planar and has hydroxyl, carbonyl, and nitro substituents. It has been shown to have an acceptor character in its interactions with other molecules. As a result, it can be used in combinatorial chemistry and optimization studies. 4-Ethoxybenzhydrazide is also able to form hydrogen bonds with the carbonyl group of an alcohol, which may be useful for the synthesis of new molecules.Formula:C9H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol2-(4-Ethoxyphenylamino)-4-(3-methyl-4-fluorophenyl)thiazole
CAS:Please enquire for more information about 2-(4-Ethoxyphenylamino)-4-(3-methyl-4-fluorophenyl)thiazole including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%N-[4-(2-Hydrazino-2-oxoethoxy)phenyl]acetamide
CAS:N-[4-(2-Hydrazino-2-oxoethoxy)phenyl]acetamide is a phenolic compound that has been shown to have an antimicrobial effect. It has been shown to have antitubercular activity against Mycobacterium tuberculosis and the ability to inhibit the growth of cancer cells in vitro. N-[4-(2-Hydrazino-2-oxoethoxy)phenyl]acetamide is also known as monastrol. The pharmacophore of this drug is based on the structure of paracetamol, which is a member of the class of drugs known as analgesics, antipyretics, and antiinflammatory agents. Paracetamol has been used for decades in humans and animals for relief from pain, fever, and inflammation. N-[4-(2-Hydrazino-2-oxoethoxy)phenyl]acetamide may be useful for treating diseases such as cancer or tuberculosis due to its anticFormula:C10H13N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:223.23 g/mol2-(2,5-dimethoxyphenyl)acetic acid
CAS:2-(2,5-dimethoxyphenyl)acetic acid (DMPA) is a potent inhibitor of epidermal growth. It blocks the production of epidermal growth factor, which is a bioactive molecule that is involved in the biosynthesis of epidermal cells. DMPA also inhibits the formation of new blood vessels, which may be due to its ability to bind to silicon and alcaptonuria. DMPA has been shown to have an effect on platelet-derived growth factor and solid-phase synthesis. This drug also binds to factor receptor tyrosine kinase and has been shown to inhibit the growth of certain tumor cells.Formula:C10H12O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:196.2 g/mol3-(2,3,4-trimethoxyphenyl)propanoic acid
CAS:3-(2,3,4-Trimethoxyphenyl)propanoic acid is a high quality chemical that is used as a reagent and as a useful intermediate in the production of fine chemicals. CAS No. 33130-04-0 is a versatile building block with many applications in the research and development of compounds for use as pharmaceuticals, agrochemicals, or other chemicals. 3-(2,3,4-Trimethoxyphenyl)propanoic acid can be used to synthesize new chemical substances with different properties than those of the starting material. This compound has been shown to have many uses in organic synthesis due to its versatility and reactivity.Formula:C12H16O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:240.25 g/mol7-Methoxycoumarin-4-acetic acid N-succinimidyl ester
CAS:7-Methoxycoumarin-4-acetic acid N-succinimidyl ester is a fluorescent probe for the detection of metalloproteinases. It has been used in assays to measure matrix metalloproteinase activity and to study the kinetics of these enzymes. This compound can be used as a fluorescence focus for the study of extracellular matrix regulation. 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester inhibits matrix metalloproteinases by binding to their active site and blocking access to substrates, preventing the breakdown of extracellular matrix proteins.Formula:C16H13NO7Purity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:331.28 g/mol5-Methoxyindole-2-carboxylic acid
CAS:5-Methoxyindole-2-carboxylic acid is a molecule that belongs to the class of diazonium salts. It is a potent inhibitor of mitochondrial membrane potential and has been shown to have anti-diabetic effects in animal models. 5-Methoxyindole-2-carboxylic acid also inhibits sperm motility, which may be due to its ability to inhibit uv absorption. This compound has been shown to be an effective agent in the treatment of brain infarctions when administered chronically orally. The mechanism of action is not known, but it may involve inhibition of potassium ion uptake or hydrogen bond formation with fatty acids.Formula:C10H9NO3Color and Shape:PowderMolecular weight:191.18 g/mol4-Methoxystilbene
CAS:4-Methoxystilbene is a nonpolar solvent that has a high boiling point and is used to extract quaternary ammonium salts in organic chemistry. It has been shown to react with chloride ions and form a complex, which can be used as a nucleophilic reagent. The metal ion Mg2+ can also form complexes with 4-methoxystilbene, which can be used to synthesize organic compounds. This molecule also reacts with dimethylamine to produce the compound methyl 4-methoxysilane, which is an important precursor for the manufacture of pharmaceuticals like cinnamates and quinine.Formula:C15H14OPurity:Min. 95%Color and Shape:PowderMolecular weight:210.27 g/mol1-(4-Methoxyphenyl)piperazine hydrochloride
CAS:Controlled Product1-(4-Methoxyphenyl)piperazine hydrochloride is a high-potency inhibitor of the K+ channels. It has been shown to inhibit the activity of these channels in lead compound screening and optimization. The modification of potassium channels by 1-(4-Methoxyphenyl)piperazine hydrochloride has been evaluated using a patch clamp technique on rat erythrocytes. This inhibitory activity was found to be concentration dependent and voltage sensitive. 1-(4-Methoxyphenyl)piperazine hydrochloride was also shown to have pharmacological effects, such as analgesia, sedation and muscle relaxation.Formula:C11H16N2O•HClPurity:Min. 95%Molecular weight:228.72 g/mol2,3-Dimethoxybenzonitrile
CAS:2,3-Dimethoxybenzonitrile is a useful building block for the synthesis of complex compounds. It is used in the manufacture of pharmaceuticals and agrochemicals. 2,3-Dimethoxybenzonitrile can be used as a reactant or intermediate in organic synthesis. It is also known to have antioxidant properties.Formula:C9H9NO2Purity:Min. 95%Molecular weight:163.17 g/mol4'-Methoxyresveratrol
CAS:4'-Methoxyresveratrol is a polyphenol found in red wine and other plants. It has been shown to have anti-angiogenic effects, which may be due to its ability to inhibit vascular endothelial growth factor (VEGF) synthesis. 4'-Methoxyresveratrol has also been shown to have long-term efficacy against autoimmune diseases such as colitis, arthritis and asthma. This compound has not been studied in women or animals for toxicity or carcinogenicity. The most common side effects include gastrointestinal disturbances, headache, dizziness and skin rash.Formula:C15H14O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:242.27 g/mol5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol
CAS:Please enquire for more information about 5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H16N4OSPurity:Min. 95%Color and Shape:PowderMolecular weight:336.41 g/mol4-Methoxy-3-nitrobenzoic acid methyl ester
CAS:4-Methoxy-3-nitrobenzoic acid methyl ester (4MNBM) is a potent antitumor agent that inhibits tumor cell proliferation by interfering with DNA replication. 4MNBM selectively binds to the nuclear magnetic resonance and has been shown to inhibit tumor growth in animal models. This drug also shows potent antitumor activity against solid tumor cells, which is due to its ability to induce conformational changes in the DNA of these cells. 4MNBM has been shown to be selective for tumor cells, which may be due to its lack of effect on the metabolism of normal tissue and its ability to bind to proteins in tumor cell nuclei.Formula:C9H9NO5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:211.17 g/molSodium 2-(4-Methoxyphenoxy)propionate
CAS:Sodium 2-(4-methoxyphenoxy)propionate is a chemical compound that inhibits the activity of protein kinase A (PKA). This inhibition is due to the binding of Sodium 2-(4-methoxyphenoxy)propionate to the catalytic site of PKA, which blocks access by ATP. Sodium 2-(4-methoxyphenoxy)propionate has been shown to inhibit the production of inflammatory cytokines in vitro. It also has been shown to be a potent inducer of sweet taste receptors in vivo and in vitro. The inhibition of PKA may be useful for treating bowel diseases such as ulcerative colitis.Formula:C10H12O4•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:219.19 g/molMethyl 2,3,4-trimethoxyphenyl acetate
CAS:Methyl 2,3,4-trimethoxyphenyl acetate is a high quality reagent that can be used to synthesize complex compounds. This compound is also useful as an intermediate in the synthesis of fine chemicals and useful scaffolds for chemical research. CAS No. 22480-88-2 Methyl 2,3,4-trimethoxyphenyl acetate is a versatile building block that can be used to synthesize other compounds with a wide range of applications.Formula:C12H16O5Purity:Min. 95%Color and Shape:PowderMolecular weight:240.25 g/mol2'-Ethoxy-4'-nitroacetanilide
CAS:2'-Ethoxy-4'-nitroacetanilide is a chemical compound that is used as a building block in the synthesis of other chemicals. It is a versatile building block and can be used to synthesize many different types of compounds, including drugs, pesticides, and dyes. 2'-Ethoxy-4'-nitroacetanilide has been classified as a speciality chemical and is not for human consumption.Formula:C10H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.21 g/molMethyl (1S,2S,3S,5R)-3-[Bis(4-Fluorophenyl)Methoxy]-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
CAS:Controlled ProductMethyl (1S,2S,3S,5R)-3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is a molecule that has been shown to bind with high affinity to the serotonin receptor and blocks dopamine uptake. This drug has also demonstrated dose-dependent locomotor activity in rats and m1 muscarinic receptor binding. Methyl (1S,2S,3S,5R)-3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is being developed for use as a diagnostic tool for detecting Parkinsonian symptoms or chemical reactions in the brain.Formula:C23H25F2NO3Purity:Min. 95%Molecular weight:401.45 g/mol3-Iodo-4-methoxybenzoic acid
CAS:3-Iodo-4-methoxybenzoic acid is a biaryl compound that can be synthesized by the cross-coupling reaction of an aryl boronic acid and benzene. 3-Iodo-4-methoxybenzoic acid is a good substrate for Suzuki cross-coupling reactions. The optimisation of this reaction requires sterically unhindered substrates, high solvents, and refluxing conditions. 3-Iodo-4-methoxybenzoic acid is also suitable for the synthesis of esters by esterification with alcohols in the presence of a catalytic amount of acid.Formula:C8H7IO3Purity:Min. 95%Molecular weight:278.04 g/mol2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double
CAS:2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double (2MBZD) is a chemical compound that has been analyzed by X-ray crystallography and nuclear magnetic resonance. This molecule consists of two parts: a diazonium salt and zinc chloride. The diazonium salt is a heterocyclic nitrogen ring with two nitrogens, which are bonded to the same carbon atom. The second part of the molecule is zinc chloride, which has one chlorine atom attached to it. The zinc chloride component stabilizes the compound, while the diazonium component provides the antibacterial activity. 2MBZD has shown activity against Staphylococcus aureus and Bacillus subtilis.Formula:C11H14N3O2•(ZnCl4)0Purity:Min. 90 Area-%Color and Shape:Yellow Green PowderMolecular weight:323.85 g/mol(4-Methoxyphenyl)acetic acid
CAS:4-Methoxybenzoic acid is a chemical compound that belongs to the group of phenylacetic acids. It is an organic acid with a carboxylic acid group and a hydroxyl group. 4-Methoxybenzoic acid is used as an intermediate in the synthesis of other compounds, such as 3-methoxyphenylacetic acid and dihydroconiferyl alcohol. 4-Methoxybenzoic acid has been shown to inhibit the growth of breast cancer cells by inducing apoptosis. This effect was found to be increased when combined with tamoxifen (a drug used for the treatment of breast cancer). The mechanism of action is not clear but may involve hydrogen bond formation between 4-methoxybenzoic acid and tamoxifen, leading to increased uptake into cells.Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol2-(2-formyl-6-methoxyphenoxy)acetonitrile
CAS:Please enquire for more information about 2-(2-formyl-6-methoxyphenoxy)acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:191.18 g/molβ-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester
CAS:β-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester is a fine chemical used as a building block in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. It is also used as a reagent for the detection of alkaloids and for the preparation of valuable speciality chemicals. β-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester is an intermediate in organic reactions or can be used to synthesize complex compounds such as antibiotics. It is also an important scaffold that can be modified to produce new drugs with different properties.Formula:C11H14O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:210.23 g/molMethyl 4-((aminocarbamoyl)methoxy)benzoate
CAS:Please enquire for more information about Methyl 4-((aminocarbamoyl)methoxy)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.21 g/mol4-Iodo-2-methoxybenzoic acid
CAS:4-Iodo-2-methoxybenzoic acid is an organic compound that contains a carbonyl group and a copper chelate. It has been shown to be stable in the presence of mercapto, chloroform, and palladium. The chemical structures of 4-iodo-2-methoxybenzoic acid are different from those of other compounds because it contains a chelate ring. Experiments have shown that extracts containing 4-iodo-2-methoxybenzoic acid are more extractable than those without it. This is due to the chelate ring which can act as an ion exchange group, allowing for the extraction of charged ions from the solution.
Formula:C8H7IO3Purity:Min. 95%Color and Shape:PowderMolecular weight:278.04 g/mol2-Methoxyphenylacetonitrile
CAS:2-Methoxyphenylacetonitrile is a chemical that is used in the manufacture of pharmaceuticals. It has antibacterial activity and can be used to treat typhoid fever, staphylococcal infections, and mental disorders such as schizophrenia. 2-Methoxyphenylacetonitrile is an alkylating agent that reacts with nucleophiles in proteins, DNA, and RNA. These reactions lead to the destruction of the bacterial cell wall and inhibition of protein synthesis. The mechanism by which 2-methoxyphenylacetonitrile exerts its antibacterial effect may involve formation of a reactive intermediate that inhibits bacterial ribonucleotide reductase. The addition of an electron to this intermediate leads to the formation of a covalent bond with one or more amino acids in the protein acceptor, thereby preventing further growth and division of bacteria.Formula:C9H9NOPurity:Min. 90%Color and Shape:White PowderMolecular weight:147.17 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:C7H7FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:142.13 g/mol6-Fluoro-1,3,4 ,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1 ,2,3-triazol-1-yl]-1-(2-trifluoroethyl)-2H-1-benzazepin-2-one
CAS:6-Fluoro-1,3,4,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-- 1,2,3-triazol-1yl]-1-(2trifluoroethyl)-2H-1benzazepin-2one (6FTH) is an anticancer drug that belongs to the class of benzothiazole derivatives. It has been shown to have potent antiangiogenic and antiproliferative properties in preclinical studies. 6FTH has been shown to be effective against colon cancer and breast cancer cells in vitro. It also inhibits the growth of squamous cell carcinoma cells by downregulating the expression of proteins involved in tumorigenesis. The compound has been found to be safe when used as an adjuvant to a combination therapy containing cisplatinFormula:C25H22F4N6O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:514.48 g/mol3-(2-Ethoxyphenyl)propionic acid
CAS:3-(2-Ethoxyphenyl)propionic acid is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold in the synthesis of complex compounds. 3-(2-Ethoxyphenyl)propionic acid has been shown to have high quality and is a useful intermediate in the synthesis of fine chemicals. This compound has been used as a reactant in organic reactions such as Michael addition and Diels-Alder reactions.Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/mol6-Methoxyindole
CAS:6-Methoxyindole is an acetate extract of the plant 5-methoxyindole. It has been shown to be a 5-HT1A receptor agonist in animals, and has been shown to have cardiac effects in rats. 6-Methoxyindole is also used as a precursor for the synthesis of diphenylacetylindoles. 6-Methoxyindole is one of the molecules that can be recombined to form a batcho-leimgruber indole (BLI).
Formula:C9H9NOPurity:Min. 99 Area-%Color and Shape:PowderMolecular weight:147.17 g/mol3-Ethoxysalicylaldehyde
CAS:3-Ethoxysalicylaldehyde (3ESA) is a colorless liquid that has been shown to be soluble in methanol. 3ESA has a molecular weight of 172.2 and an experimental solubility data of 1.01 g/mL at 25 °C. The compound has a coordination geometry of tetrahedral with one metal ion and three oxygen atoms. The compound also contains one hydroxyl group and two hydrogen bonds, which are intramolecular hydrogen bonds. 3ESA has shown high resistance to human serum, suggesting that it is stable in the presence of human proteins, and is able to bind copper ions to form copper complexes.Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol2-(2-Methoxyphenyl)thiazole-4-carbaldehyde
CAS:Please enquire for more information about 2-(2-Methoxyphenyl)thiazole-4-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H9NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:219.26 g/mol5-Chloro-2-methoxy-4-methylnitrobenzene
CAS:5-Chloro-2-methoxy-4-methylnitrobenzene is a high quality chemical that can be used as a research chemical, reagent, or a useful scaffold. It is also an intermediate in the synthesis of organic compounds. 5-Chloro-2-methoxy-4-methylnitrobenzene is a versatile building block for the synthesis of other chemicals and has many uses in the pharmaceutical industry. The CAS number for this chemical is 101080-03-9.Formula:C8H8ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:201.61 g/mol3-Ethoxybenzhydrazide
CAS:3-Ethoxybenzhydrazide is a class of catalyzed, efficient, and carboxylic acid chlorides. The methodology for this class of compounds has been optimized to produce 3-ethoxybenzhydrazides with high yields. This class of compounds has been shown to be efficient in the synthesis of a number of carboxylic acids. This method can be automated and is an advance in the field of chemistry.Formula:C9H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol2',4',4-Trimethoxychalcone
CAS:2',4',4-Trimethoxychalcone is a natural product that inhibits the enzyme activity of phospholipase A2, lipoxygenase, and cyclo-oxygenase. It also has high resistance to hydrochloric acid, chloride, and blood pressure. 2',4',4-Trimethoxychalcone has shown protein inhibition effects in vitro, as well as potent transport inhibitor activity against particles. This compound is synthesized using solid-phase chemistry on an immobilized resin.Formula:C18H18O4Purity:Min. 95%Color and Shape:PowderMolecular weight:298.33 g/mol{[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine
CAS:Please enquire for more information about {[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H12N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:220.29 g/mol4-Hydroxy-3'-methoxystilbene
CAS:4-Hydroxy-3'-methoxystilbene is a chemical that is used as a reaction component or reagent in the synthesis of other compounds. It can be used as a building block for the synthesis of complex molecules and fine chemicals. 4-Hydroxy-3'-methoxystilbene is an intermediate for the production of high quality research chemicals. It has been reported to be useful in the synthesis of pharmaceuticals, agrochemicals, and pesticides.Formula:C15H14O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.27 g/molEthyl 4-methoxycinnamate
CAS:Ethyl 4-methoxycinnamate is a white crystalline solid that is soluble in water. It is used as a food additive, and has been shown to have anti-bacterial, analgesic, and antioxidant properties. The compound interacts with the β-cyclodextrin molecule when it is dissolved in water. This interaction leads to a decrease in its solubility in water.
Formula:C12H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:206.24 g/molTrimethylolpropane ethoxylate - average Mn ~450
CAS:Please enquire for more information about Trimethylolpropane ethoxylate - average Mn ~450 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:(C2H4O)n•(C2H4O)n•(C2H4O)n•C6H14O3Purity:Min. 95%3-Hydroxy-4-methoxy-2-nitrobenzaldehyde
CAS:3-Hydroxy-4-methoxy-2-nitrobenzaldehyde is a ternary complex that has been adsorbed onto the surface of an ion exchange resin. The adsorption process occurs through the formation of hydrogen bonds between the hydroxyl groups on the resin and the hydroxyl groups on the molecule. This complex is also soluble in chloroform, which may be due to its ability to form hydrogen bonds with itself and other molecules. The 3-hydroxy group on this molecule has been shown to react reductively with nitrophenol, forming a nitroso derivative. 3-Hydroxy-4-methoxy-2-nitrobenzaldehyde has been used as a template for the microbiological assay of azides and quinones.Formula:C8H7NO5Purity:Min. 95%Molecular weight:197.14 g/moltrans-2,5-Dimethoxy-4'-nitrostilbene
CAS:Trans-2,5-dimethoxy-4'-nitrostilbene is a molecule that belongs to the class of polycyclic aromatic compounds. It is used as a versatile building block in organic synthesis, and is also an intermediate for the production of other compounds. Trans-2,5-dimethoxy-4'-nitrostilbene has been shown to be effective in the preparation of various pharmaceuticals such as diazepam and chloramphenicol. It is also used in research chemicals and speciality chemicals. The structure of trans-2,5-dimethoxy-4'-nitrostilbene can be described as a bicyclic compound with two phenyl rings joined by an oxygen bridge. Trans-2,5-dimethoxy-4'-nitrostilbene has CAS No. 552938 4 and molecular weight of 268.81 g/mol.Formula:C16H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:285.29 g/mol2-(2,2-dimethylpropanoyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile
CAS:Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2-(2-Bromo-4-methoxyphenyl)acetic acid
CAS:2-(2-Bromo-4-methoxyphenyl)acetic acid is a versatile building block that is used as a research chemical, reaction component, and reagent. It is also used as a speciality chemical and complex compound. This compound has the CAS number 66916-99-2.Formula:C9H9BrO3Color and Shape:SolidMolecular weight:245.07 g/mol2-Bromo-4-methoxyaniline hydrochloride
CAS:2-Bromo-4-methoxyaniline hydrochloride is a high quality, reagent that is used as a useful intermediate in the production of fine chemicals. This compound has been shown to be a useful scaffold for the synthesis of speciality chemicals and research chemicals. It also functions as an excellent building block for versatile chemical reactions. 2-Bromo-4-methoxyaniline hydrochloride can be used as a reaction component in the preparation of compounds with diverse functional groups.Formula:C7H8BrNO·ClHPurity:Min. 95%Color and Shape:White PowderMolecular weight:238.51 g/mol4-Methoxycinnamic acid
CAS:4-Methoxycinnamic acid is a derivative that is activated by light exposure. It has been shown to have antimicrobial activity against Gram-positive bacteria and yeast, but not Gram-negative bacteria. 4-Methoxycinnamic acid is an analytical reagent that can be used to measure the dry weight of skin cancer cells, as well as to study the genotoxic effects of human liver cells. The chemical has also been shown to be genotoxic in mouse bone marrow cells and human lymphocytes. 4-Methoxycinnamic acid has been found to cause synchronous fluorescence when exposed to UV light, which may be due to its ability to react with molecular oxygen. This reaction produces a linear model with two products: 4-hydroxybenzoic acid and 2,5-dihydroxybenzoic acid.Formula:C10H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:178.18 g/mol5-Bromo-2-hydroxy-3-methoxybenzoic acid
CAS:5-Bromo-2-hydroxy-3-methoxybenzoic acid (5BHB) is a phenolic compound that has been shown to have fungicidal properties. The uptake of 5BHB in the brain was studied using positron emission tomography and computerized tomography scans in monkeys. The affinity of 5BHB for the dopamine D2 receptor, and its ability to inhibit methylation reactions, were also investigated. The results show that 5BHB is able to cross the blood-brain barrier and bind with high affinity to the dopamine D2 receptor. These findings suggest that 5BHB may be used as a therapeutic agent for Parkinson's disease.Formula:C8H7BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:247.04 g/mol2,5-Dimethoxy-1,4-benzoquinone
CAS:2,5-Dimethoxy-1,4-benzoquinone is an oxidizing agent that can be used to treat infections caused by bacteria. 2,5-Dimethoxy-1,4-benzoquinone has been shown to have antibacterial activity against a number of bacteria in the extracellular environment. It is also capable of inhibiting bacterial growth by inducing oxidative stress and generating reactive oxygen species. The mechanism of action is thought to involve oxidation reactions with the bacterial cell membrane and DNA. 2,5-Dimethoxy-1,4-benzoquinone is a rechargeable agent that can be regenerated from its reduced form back to its oxidized form through enzymatic or chemical reduction. This compound has been shown to react reversibly with magnesium ions in the presence of water. The crystal structure of 2,5-dimethoxy-1,4-benzoquinone has been determined using x ray diffraction techniques. The magnetic resonance
Formula:C8H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/mol2-Indol-3-yl-2-oxo-N-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)ethanamide
CAS:Please enquire for more information about 2-Indol-3-yl-2-oxo-N-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H12F4N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:380.29 g/mol2-Amino-6-bromo-4-methoxyphenol
CAS:2-Amino-6-bromo-4-methoxyphenol (2ABMP) is a benzyl compound that can be used as a substitute for 2,4-diaminophenol. It has been shown to have estrogenic activity and may function as an estrogen receptor agonist. 2ABMP has also been shown to inhibit the growth of breast cancer cells in culture. The role of this drug in the treatment of breast cancer is not yet clear, but it may be useful in combination therapy with other drugs.Formula:C7H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.05 g/mol4-(2-Hydroxyethoxy)-3-nitroacetanilide
CAS:4-(2-Hydroxyethoxy)-3-nitroacetanilide is a versatile building block that can be used in the synthesis of complex compounds and research chemicals. This compound is also used as a reagent for organic synthesis, or as an intermediate for the production of other chemical substances. 4-(2-Hydroxyethoxy)-3-nitroacetanilide is high quality and has many uses in various reactions. It has been shown to be an effective scaffold for synthetic chemistry.Formula:C10H12N2O5Purity:90%Color and Shape:PowderMolecular weight:240.21 g/mol((2,5-dimethoxyphenyl)sulfonyl)(2-indol-3-ylethyl)amine
CAS:Please enquire for more information about ((2,5-dimethoxyphenyl)sulfonyl)(2-indol-3-ylethyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2,4-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:C10H14O3Purity:Min. 95%Molecular weight:182.22 g/mol2-Chloromethyl-3,5-dimethyl-4-methoxypyridine
CAS:2-Chloromethyl-3,5-dimethyl-4-methoxypyridine is a drug substance that is used as a pump inhibitor. The optimal reaction conditions for the synthesis of this molecule are a Grignard reagent, chlorinating agent, and magnesium salt. Impurities may arise during the synthetic process due to chloride or inorganic acid catalyst. This drug substance is not soluble in water but can be dissolved in organic solvents such as ethers, chloroform, or benzene. It reacts with magnesium to form a chelate ring with an organic molecule.Formula:C9H12ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:185.65 g/mol3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid
CAS:3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid is an antibacterial drug that belongs to the class of fluoroquinolones. It inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV enzymes in bacteria. 3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid has been shown to be active against a wide variety of bacteria and is used as a treatment for urinary tract infections and skin infections. 3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid can also be used in combination with other antibiotics such as tetrabutyl ammonium chloride to enhance their effects.Formula:C8H3F5O3Purity:Min. 95%Color and Shape:SolidMolecular weight:242.1 g/mol3-Chloro-4-methoxybenzoic acid ethyl ester
CAS:3-Chloro-4-methoxybenzoic acid ethyl ester is a chemical compound that is used as a reactant in organic synthesis. It has shown high quality and can be used for research. 3-Chloro-4-methoxybenzoic acid ethyl ester can be used as a scaffold to make fine chemicals, pharmaceuticals, and other products. It has been shown to be useful in the synthesis of many complex compounds and as an intermediate or building block for chemical reactions.Formula:C10H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:214.65 g/mol2-(2-Methoxyphenoxy)ethylamine hydrochloride
CAS:2-(2-Methoxyphenoxy)ethylamine hydrochloride is a fine chemical with the CAS No. of 64464-07-9. It is a versatile building block that can be used as an intermediate for research chemicals, reaction components and specialty chemicals. This compound has been shown to work as a reagent in high quality synthesis.
Formula:C9H14ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.67 g/mol3-Carbethoxyquinuclidine
CAS:3-Carbethoxyquinuclidine is an antihistaminic drug that belongs to the class of quinuclidines. It is used in research and has been shown to have a pharmacological effect on the central nervous system, including inhibition of histamine release. 3-Carbethoxyquinuclidine has been found to be anti-inflammatory and analgesic. It also inhibits prostaglandins and other mediators of inflammation, such as leukotrienes, thromboxanes, and platelet activating factor. 3-Carbethoxyquinuclidine is hydrolyzed by acid or alkaline conditions, but can be recrystallized from boiling methanol or ethanol.Formula:C10H17NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.25 g/molN-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine
CAS:Controlled ProductN-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine (25I-NBOMe) is a synthetic drug that acts as a potent agonist of the serotonin receptor 5-HT2A. It has been used in bioassays to study the function of this receptor and has been shown to be able to inhibit human liver metabolism. 25I-NBOMe is also an analytical tool for the detection and identification of cannabinoid derivatives, which are often found in synthetic cannabinoids. This compound can be analyzed by liquid chromatography tandem mass spectrometry (LC/MS/MS) methods with modifications that allow for the detection of metabolites.Formula:C17H19FINO2Purity:Min. 95%Molecular weight:415.24 g/mol3-Methoxy-4-nitroacetophenone
CAS:3-Methoxy-4-nitroacetophenone is an enamine that can be used in the synthesis of a variety of organic compounds. It is a good reducing agent and can be used to synthesize nitrophenols and nitrosamines. Catalytic hydrogenation, transfer hydrogenation, and reductive condensation reactions all use 3-methoxy-4-nitroacetophenone as a starting material. It has been shown to react with a range of alcohols to form acetals, which are stable compounds with a protective group on the alcohol. Cyclization reactions using 3-methoxy-4-nitroacetophenone have also been reported. This compound has been crystallized in pure form.Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/mol2-Methoxy-5-nitropyridine
CAS:2-Methoxy-5-nitropyridine is an experimental model for the study of nucleophilic substitution reactions. It has been shown to catalyze a variety of nucleophilic substitutions, such as the reaction between dimethylformamide and methoxide. The uptake of 2-methoxy-5-nitropyridine in human cells has been studied using the mitochondrial cytochrome P450 (mt2) receptors, where it has been found that this compound binds to mt2 receptors with high affinity. The optical properties of 2-methoxy-5-nitropyridine have been determined by spectroscopic analysis and found to be similar to those of nitro compounds. Toxicity studies have also demonstrated that 2-methoxy-5-nitropyridine can cause liver damage at high doses, but there is no evidence that it causes cancer or causes reproductive toxicity.Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol3-Trifluoromethoxyphenylboronic acid
CAS:3-Trifluoromethoxyphenylboronic acid is a lead compound that has the potential to be an efficient and water-soluble inhibitor of protein kinases. It has been shown to have a significant inhibitory effect on vismodegib transport. This compound may also have anticancer properties. 3-Trifluoromethoxyphenylboronic acid binds to the active site of protein kinases, blocking their catalytic activity and inhibiting cell proliferation by interfering with the signaling pathway that regulates cancer cells.Formula:C7H6BF3O3Purity:Min. 90%Color and Shape:PowderMolecular weight:205.93 g/mol4'-Methoxyacetophenone
CAS:4'-Methoxyacetophenone is a compound that belongs to the group of detergent compositions. It has a phase transition temperature of about 75°C and meets the requirements for use in laundry detergents. 4'-Methoxyacetophenone is an antimicrobial agent that can be used in personal care products, such as soaps and lotions. It has been shown to be effective against bacteria, such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. The antibacterial activity of 4'-methoxyacetophenone may be due to its hydroxyl group and phosphotungstic acid moiety. This compound also reacts with thione compounds and carbonyl groups to form acylation reactions.Formula:C9H10O2Purity:Min. 95%Color and Shape:White Or Clear Colourless Solid Or Liquid (May Vary)Molecular weight:150.17 g/mol4-Methoxycoumarin
CAS:4-Methoxycoumarin is a type of coumarin derivative that contains a hydroxy group. It is synthesized by the reaction of methoxyphenol and acetoacetic acid in the presence of an acid catalyst. This compound has been used in the synthesis of other coumarin derivatives, such as benzocoumarins, which are used for their cytostatic effects against plant cells. 4-Methoxycoumarin is also found in plants and has been shown to be active against some viruses. 4-Methoxycoumarin can be converted into its monohydroxylated form, which reacts with hydrogen ions to produce a protonated cationic surfactant. The resulting flow system can be used for analytical purposes.Formula:C10H8O3Purity:Min. 95%Molecular weight:176.17 g/mol4-(2-Methoxyphenyl)-2(3H)-thiazolone hydrazone
CAS:4-(2-Methoxyphenyl)-2(3H)-thiazolone hydrazone is a versatile building block for the synthesis of complex compounds. It is also a useful intermediate for the preparation of research chemicals, reagents, and speciality chemicals. 4-(2-Methoxyphenyl)-2(3H)-thiazolone hydrazone has been used in the synthesis of a number of biologically active compounds, including hydroxyarylacetamides and 2,5-dioxo-4-(2-methoxybenzoyl)thiazolidine derivatives. This compound can be used as a scaffold to produce novel compounds with biological activity.Formula:C10H11N3OSPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:221.28 g/mol2,4'-Dimethoxyacetaphenone
CAS:2,4'-Dimethoxyacetaphenone is a chalcone that has been synthesized by the allylation of 2-hydroxy-5-methylacetophenone with 4-methoxybenzaldehyde. It has potent antibacterial activity and has been shown to inhibit HIV integrase. The chemical structure consists of two methoxy groups on the phenyl ring at positions 4 and 5, respectively. This heterocycle is also a synthetic compound.Formula:C10H12O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:180.2 g/mol1-(2,5-Dimethoxyphenyl)-2-nitroethane
CAS:1-(2,5-Dimethoxyphenyl)-2-nitroethane is a versatile building block that can be used as a reagent in organic synthesis or as an intermediate in the manufacturing of other chemicals. It is soluble in most common solvents and has a greenish yellow color. This chemical is also useful for the manufacture of pharmaceuticals, insecticides, and pesticides.Formula:C10H13NO4Purity:Min. 95%Molecular weight:211.21 g/mol(3-Ethoxyphenyl)acetone
CAS:3-Ethoxyphenylacetone is a white crystalline solid that is soluble in cold water and insoluble in ethanol. It is a chemical reagent that can be used for research purposes such as to study the mechanism of various chemical reactions. 3-Ethoxyphenylacetone can be used as a building block in the synthesis of more complex compounds and as an intermediate in the synthesis of other chemicals. 3-Ethoxyphenylacetone can also be used as a scaffold to create novel compounds with different functional groups.Formula:C11H14O2Purity:Min. 85 Area-%Color and Shape:Clear LiquidMolecular weight:178.23 g/mol1-Keto-6-methoxy-1,2,3,4-tetrahydro-β-carboline
CAS:1-Keto-6-methoxy-1,2,3,4-tetrahydro-beta-carboline is a versatile building block that can be used in the synthesis of various compounds. It is an intermediate that can be used to synthesize other compounds such as 1-methylpiperazine and 1-(2,4-dichlorophenyl)piperazine. It has been shown to have high quality and is useful as a reagent for the synthesis of many different compounds. 1-Keto-6-methoxy-1,2,3,4-tetrahydro-beta carboline is also a useful scaffold for research chemicals and speciality chemicals. CAS No: 128487–09–2Formula:C12H12N2O2Purity:Min. 95%Molecular weight:216.24 g/mol3,5-Dimethyl-4-methoxybenzaldehyde
CAS:3,5-Dimethyl-4-methoxybenzaldehyde is a high quality, versatile chemical that can be used as an intermediate to synthesize other fine chemicals. The compound can be reacted with various reagents to produce complex compounds. 3,5-Dimethyl-4-methoxybenzaldehyde can also be used as a building block to synthesize other useful compounds. This chemical has been shown to be a useful scaffold for the production of new compounds and has been used as a reaction component in research and development.Formula:C10H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/molCarboxymethoxyamine hemihydrochloride
CAS:Carboxymethoxyamine hemihydrochloride (CMAH) is a gamma-aminobutyric acid analogue that has inhibitory properties. It is used in the treatment of syncytial virus infections and has been shown to reduce the severity of symptoms, as well as shorten the course of the disease. CMAH binds to the receptors in cells that are sensitive to gamma-aminobutyric acid. This binding inhibits uptake of calcium ions into cells, thereby reducing intracellular Ca2+ levels and inhibiting synaptic transmission. CMAH also has an effect on aminotransferase activity, which may be due to its ability to inhibit protein synthesis or dephosphorylate proteins.Formula:C2H5NO3HClColor and Shape:White PowderMolecular weight:109.3 g/mol5-Methoxyindole-3-acetonitrile
CAS:5-Methoxyindole-3-acetonitrile is a synthetic compound used as a reference for the synthesis of melatonin. It is produced by the addition of magnesium to 5-methoxyindole, followed by reaction with cyanide and nitrile. The synthesis of this compound was first published in 1938 and has since been used as a reference for many other studies. It has been shown that 5-methoxyindole-3-acetonitrile has high performance liquid chromatography properties, with a linear range from 0.5 to 50 mg/mL and an ultraviolet spectrum that falls within the region between 220 nm and 400 nm. A molecular modeling study was conducted on this compound, which showed that it conforms with 4-hydroxy indole ring systems found in natural products such as tryptophan and serotonin. This product also has fluorescent properties, which are caused by its electron withdrawing group (cyano).Formula:C11H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:186.21 g/mol7-Methoxy-2-tetralone
CAS:7-Methoxy-2-tetralone is an organic compound that is synthesised from the chlorination of phenol. It inhibits cancer cells by binding to their receptors and inhibiting the growth of new blood vessels, which are necessary for tumour growth. 7-Methoxy-2-tetralone also inhibits the synthesis of DNA, RNA, and protein in a cell-free system. It binds to chloride ions in solution and has a potent inhibitory activity against dehydrogenase and hydrochloric acid. 7-Methoxy-2-tetralone is used as a reagent for water treatment studies because it can be broken down to produce harmless products, such as chloride ion and cyanogen.
Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol1-Methoxy-4-(2-propenyl)benzene
CAS:1-Methoxy-4-(2-propenyl)benzene is a natural compound that has been found to have insecticidal properties. It is used in the synthesis of eugenol and estragole, which are important components in the flavor industry. The optimum concentration of 1-methoxy-4-(2-propenyl)benzene for killing insects is around 0.1%. In toxicity studies, it has been shown to be carcinogenic in rats and mice. However, this chemical's effect on humans is not well understood at this time.Formula:C10H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:148.2 g/mol6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one
CAS:This compound is a synthetic molecule that has been shown to have growth factor activity and may be useful in cancer research. The molecule is a nucleophile and reacts with epidermal growth factor (EGF) to form the corresponding adduct. This adduct can then react with chloride to form the corresponding chloro-adduct. It also binds to cellular proteins, such as antigen and factor receptors. The piperazine ring of this molecule is responsible for its binding affinity for these receptors.
The compound was expressed from a plasmid under normoxic conditions, but was not expressed under hypoxic conditions.Formula:C14H18N2O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:294.3 g/mol4-Chloro-2-methoxybenzoic acid
CAS:4-Chloro-2-methoxybenzoic acid is a chloroacetic acid that is used as an antibacterial agent. It has been shown to have a broad spectrum of activity against bacteria, including gram-positive and gram-negative bacteria. 4-Chloro-2-methoxybenzoic acid is active against both stationary and mobile phases of growth. It has also been shown to be effective in inhibiting the growth of fungi, such as Aspergillus niger, Aspergillus fumigatus, Penicillium notatum, and Fusarium oxysporum. This compound can be synthesized from carboxylic acids by reacting them with sodium nitrite in the presence of dry nitrogen gas to form chloroacetic acid. The chemical formula for this compound is CHClOOC(CH)COOH.Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/mol1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid
CAS:1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is a fine chemical that can be used as a building block in organic synthesis. It has CAS No. 353465-22-2 and is also known as P1. This compound is useful in the preparation of a variety of complex compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. The compound can be used as a reagent or intermediate for reactions such as Friedel-Crafts acylation, carbonylation, and sulfonylation. 1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is also an excellent scaffold for the synthesis of complex molecules with versatile functional groups.Formula:C14H17NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:263.29 g/mol2,3,4-Trimethoxy-6-methylbenzaldehyde
CAS:2,3,4-Trimethoxy-6-methylbenzaldehyde is a synthetic coumarin with antibacterial activity. It is synthesized by the condensation of 3-hydroxyacetophenone and benzaldehyde. 2,3,4-Trimethoxy-6-methylbenzaldehyde has been shown to have antibacterial activity against both Gram-positive and Gram-negative bacteria. This molecule has also been shown to inhibit the growth of Gram negative bacteria in the presence of hydrogen peroxide. The crystal structure of this molecule was determined by XRD analysis and shows that it contains a dihedral angle of about 155°.Formula:C11H14O4Purity:Min. 95%Molecular weight:210.23 g/mol2-Fluoro-6-methoxybenzaldehyde
CAS:2-Fluoro-6-methoxybenzaldehyde is a quinone that is used as an intermediate in the synthesis of other organic compounds. It has been shown to be a competitive inhibitor of malonate-induced fibrillation in heart muscle and also slows the reaction time. The pharmacokinetic properties of 2-fluoro-6-methoxybenzaldehyde have been evaluated in dogs, rats, and rabbits. In all three species, 2-fluoro-6-methoxybenzaldehyde showed no significant accumulation in any tissue after intravenous injection and was rapidly excreted unchanged in urine. 2-Fluoro-6-methoxybenzaldehyde may have some potential as an antihypertensive agent due to its ability to reduce blood pressure in rabbits.Formula:C8H7FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.14 g/mol2',6'-Dimethoxy-β-methyl-β-nitrostyrene
CAS:2',6'-Dimethoxy-beta-methyl-beta-nitrostyrene is a chemical building block that is useful for the synthesis of complex organic molecules. It is an intermediate in the manufacture of pharmaceuticals, pesticides and dyes. 2',6'-Dimethoxy-beta-methyl-beta-nitrostyrene is an important component in the production of research chemicals and speciality chemicals. The compound has been assigned CAS number 78904-44-6.Formula:C11H13NO4Purity:Min. 95%Molecular weight:223.23 g/mol4-Fluoro-3-methoxybenzoic acid
CAS:4-Fluoro-3-methoxybenzoic acid is a chiral, organic compound. It is an estrogen antagonist that binds to the estrogen receptor. 4-Fluoro-3-methoxybenzoic acid has been shown to inhibit tumor growth by blocking the interaction of estradiol with its receptor in the cancer cell line MCF-7. The metabolically active form of this compound is 4′-hydroxymethyl 4′,4″-difluorobenzoate and it can be converted into other metabolites such as 3′,4′,5′,6′-tetrahydroxybenzoic acid. This conversion may be mediated by cytochrome P450 enzymes or through hydrolysis by esterases or glucuronidases. The stereoisomers of 4-fluoro-3 methoxybenzoic acid are erythro and threo forms which have different affinities forFormula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/mol3,5-Dimethoxycinnamic acid
CAS:3,5-Dimethoxycinnamic acid is a compound that belongs to the class of cinnamic acid derivatives. It is a synthetic substance obtained by demethylation of 3,5-dimethoxybenzoic acid. This substance has been shown to have an antifungal activity in vitro against filamentous fungi and many other microorganisms. The antimicrobial effect can be explained by the presence of functional groups such as hydroxyl and methoxyl on the aromatic ring. Hydroxide solution can be used as an analytical reagent for determining the formation rate of this compound.Formula:C11H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/mol5-Methoxyisoxazole-4-carboxylic acid ethyl ester
CAS:5-Methoxyisoxazole-4-carboxylic acid ethyl ester is a fine chemical that has been used as a reagent, speciality chemical, and complex building block. It is also useful as a versatile intermediate for the synthesis of other organic compounds. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has been shown to react with alcohols and amines to form ethers and amides respectively. The compound can be used in the synthesis of polymers and pharmaceutical intermediates. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has a molecular weight of 210.24 g/mol and CAS No. 1314983-30-6.
Formula:C7H9NO4Purity:Min. 95%Molecular weight:171.15 g/mol2-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)prop-2-enenitrile
CAS:Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%9-Fluoro-11β,17-Dihydroxy-16α-Methyl-3,20-Dioxopregna-1,4-Dien-21-Yl 2-[2-(2-Ethoxyethoxy)Ethoxy]Acetate
CAS:Controlled ProductMethylprednisolone is a corticosteroid that has been used for the treatment of many conditions, including asthma and arthritis. It is used to reduce inflammation and suppress the immune system. Methylprednisolone can be administered orally or as an injection. It is also used in the diagnosis of tumours, especially those that are difficult to diagnose by other means. Methylprednisolone may be given together with another drug called dexamethasone, which has synergistic effects. These drugs have been shown to cause death in animals with certain types of tumours. In humans, they can cause cutaneous lesions, such as follicle cysts and tnf-α expression in skin cells. This drug also causes a microsporum infection (a type of fungus) on the skin to grow more rapidly when it is applied topically, resulting in a larger diameter section than untreated areas.Formula:C30H43FO9Purity:Min. 95%Molecular weight:566.66 g/mol4,5-Dimethoxy-2-nitrocinnamic acid
CAS:4,5-Dimethoxy-2-nitrocinnamic acid is a versatile building block that can be used as a reagent or speciality chemical. It is useful for the synthesis of complex compounds, and can be used as a reaction component or scaffold in organic chemistry. 4,5-Dimethoxy-2-nitrocinnamic acid is a high quality intermediate with CAS No. 20567-38-8.
Formula:C11H11NO6Purity:Min. 95%Molecular weight:253.21 g/mol4-Methoxybenzil
CAS:4-Methoxybenzil is an activated diketone with a processable temperature range. It is a precursor to imidazoles and can be used for the manufacture of 4-methoxybenzaldehyde by reacting with sodium carbonate, in which an aldehyde group is added. The 4-methoxybenzaldehyde can then be reacted with oxone to form 4-methoxybenzil. This compound may also be used as a stabilizer or inhibitor in polyolefin production.Formula:C15H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:240.25 g/mol(2,4,6-Trimethoxyphenyl)acetone
CAS:(2,4,6-Trimethoxyphenyl)acetone is a chemical compound that has been detected in human breath. It is a metabolite of tetracycline and chloramphenicol. It is also seen in the urine of patients receiving these antibiotics. The drug can be detected in the blood or urine of individuals who have not taken any antibiotic drugs. (2,4,6-Trimethoxyphenyl)acetone has been used as an indicator for antibiotic use by researchers. This chemical compound may have low toxicity and is only found at low levels in humans.
Formula:C12H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/mol6-Methoxy-1-tetralone
CAS:6-Methoxy-1-tetralone (6MTO) is a quinoline derivative that has been shown to have potent inhibitory activity against human liver cancer. It is related to the compound 1,4-dimethylquinoline, which has been shown to possess anticancer properties in vitro. 6MTO inhibits the growth of carcinoma cell lines by inducing apoptosis and arresting cell cycle at G2/M phase. 6MTO also inhibits isovaleric acid production in thp-1 cells and the proliferation of hepatoma cells, leading to a decrease in the viability of these cells.Formula:C11H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.21 g/mol(2,3,4-Trimethoxyphenyl)acetic acid
CAS:(2,3,4-Trimethoxyphenyl)acetic acid is a potent compound that binds to the 5-ht7 receptor. It has been shown to inhibit the binding of 5-HT to the 5-HT1A and 5-HT7 receptors. This drug has also been shown to have affinity for the receptor and may be used in the treatment of depression, anxiety, and other mood disorders.Formula:C11H14O5Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:226.23 g/mol2,4-Dimethoxy-β-nitrostyrene
CAS:2,4-Dimethoxy-beta-nitrostyrene is a high quality, versatile building block for synthesis of complex compounds. It is an intermediate for the production of pharmaceuticals and other fine chemicals. 2,4-Dimethoxy-beta-nitrostyrene is used as a reagent in organic chemistry to produce complex compounds, such as esters and amides. This chemical has also been shown to be useful in research into the synthesis of new drugs.Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/mol6,9-Dichloro-2-methoxyacridine
CAS:6,9-Dichloro-2-methoxyacridine (DCA) is a fluorescent probe that can be used to measure the cytosolic Ca2+ concentration in mammalian cells. DCA binds to chloride ions and emits a fluorescence signal proportional to the cytosolic Ca2+ concentration. The binding constants for DCA and chloride are low, which makes this probe an ideal candidate for measuring cytosolic Ca2+. DCA has been shown to inhibit cancer cell growth by decreasing mitochondrial membrane potential. This effect may be caused by the inhibition of mitochondrial ATP production or the disruption of ion transport across the mitochondrial membrane.Formula:C14H9Cl2NOPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:278.13 g/molEthyl 2,4,6-trimethoxycinnamate
CAS:Ethyl 2,4,6-trimethoxycinnamate is a fine chemical that is a useful scaffold for the synthesis of other compounds. It is used as a versatile building block in the synthesis of research chemicals and as an intermediate in the production of speciality chemicals. This compound has been shown to be highly reactive. Ethyl 2,4,6-trimethoxycinnamate can be used as an effective reagent or reaction component in organic chemistry.Formula:C14H18O5Purity:90%Color and Shape:PowderMolecular weight:266.29 g/mol3,5-Dimethoxybenzyl alcohol
CAS:3,5-Dimethoxybenzyl alcohol is a synthetic compound that exhibits potent inhibitory activity against carcinoma cell lines. It prevents the growth of cancer cells by inhibiting the synthesis of RNA and DNA. The activation energy for this inhibitory activity is 40.6 kJ/mol, which was determined using analytical methods. 3,5-Dimethoxybenzyl alcohol inhibits the growth of cancer cells in vitro and in vivo at concentrations between 50 and 500 µM. Its inhibitory activities are reversible and competitive with respect to chloride ions at concentrations greater than 250 µM. 3,5-Dimethoxybenzyl alcohol has been shown to be an effective inhibitor of phosphatase enzymes in Chinese medicinal herbs such as Polygonum multiflorum Thunb., Phellodendron amurense Rupr., or Pyrus pyrifolia Nakai.
Formula:C9H12O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:168.19 g/mol2-(2,4-dichlorophenoxy)-N-(2-(3,4-dimethoxyphenyl)ethyl)ethanamide
CAS:Please enquire for more information about 2-(2,4-dichlorophenoxy)-N-(2-(3,4-dimethoxyphenyl)ethyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%3,4-Dimethoxybenzonitrile
CAS:3,4-Dimethoxybenzonitrile is a chemical compound with the formula CH(OCOCH)CO. It is a white solid that can be synthesized by reacting aniline and nitroethane in the presence of hydrochloric acid. 3,4-Dimethoxybenzonitrile has been shown to have neuroprotective properties and can be used to treat strokes and other neurological disorders. 3,4-Dimethoxybenzonitrile has also been shown to inhibit cell growth in culture at concentrations as low as 0.1 mM, which may be due to its ability to bind DNA via electron donation from the methoxy group.Formula:C9H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:163.17 g/mol3-Benzyloxy-4-methoxybenzoic acid
CAS:3-Benzyloxy-4-methoxybenzoic acid is a natural product that was isolated as a yellow crystalline powder from the needles of the tree Kirkia. It can be used as a radical and has been shown to have frameworks with galanthamine. 3-Benzyloxy-4-methoxybenzoic acid has been shown to be an inhibitor of protein synthesis in cells, which may be due to its ability to inhibit the activity of ribosomes and protein synthesis.Formula:C15H14O4Purity:Min. 95%Molecular weight:258.27 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:C8H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.06 g/mol3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one
CAS:Please enquire for more information about 3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%1-Chloro-2-(2-methoxyethoxy)ethane
CAS:Please enquire for more information about 1-Chloro-2-(2-methoxyethoxy)ethane including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H11ClO2Purity:Min. 95%Color and Shape:Clear Colourless LiquidMolecular weight:138.59 g/molMethyl 4-ethoxybenzoate
CAS:Methyl 4-ethoxybenzoate is a chemical compound that is used in the production of polymers, resins, and plastics. It has been shown to be an efficient scavenger for tannins and other reactive oxygen species. Methyl 4-ethoxybenzoate has been used for the treatment of cavities by filling them with this compound and can be used as a sealant for resin composites. Methyl 4-ethoxybenzoate is not soluble in water and must be recycled. The methyl group on the benzoic acid portion of the molecule can form hydrogen bonds with carboxyl groups on polysaccharides such as cellulose or hemicellulose, resulting in interactions between these groups. These interactions are stronger than those found between carboxyl groups and phenolic compounds. This interaction has been shown to increase with increasing pH values, suggesting that it may be useful for extracting tannins from coniferous trees at low temperatures.Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/molCandesartan cilexetil methoxy analogue
CAS:Candesartan cilexetil methoxy analogue is a reaction component that is used in the synthesis of a variety of chemical compounds. It has been shown to be a useful scaffold for the production of high-quality, research chemicals with diverse applications. Candesartan cilexetil methoxy analogue is also a versatile building block and intermediate for the production of fine chemicals with complex structures. It can be used as a reagent for the synthesis of pharmaceuticals and other organic compounds, as well as an additive in plastics, polyurethane, and other products. The CAS number for this compound is 1026042-12-5.Formula:C32H32N6O6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:596.63 g/mol
