Amino Acids (AA)
Amino acids (AAs) are the fundamental building blocks of proteins, playing a crucial role in various biological processes. These organic compounds are essential for protein synthesis, metabolic pathways, and cell signaling. In this category, you will find a comprehensive range of amino acids, including essential, non-essential, and modified forms, which are vital for research in biochemistry, molecular biology, and nutritional sciences. At CymitQuimica, we provide high-quality amino acids to support your research and development needs, ensuring accuracy and reliability in your experimental outcomes.
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(4,016 products)
- Amino Acid and Amino Acid Related Compounds(3,490 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38383 products of "Amino Acids (AA)"
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4-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:C9H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:152.19 g/molN,N-Diallyl-5-methoxytryptamine
CAS:Controlled ProductN,N-Diallyl-5-methoxytryptamine (DMAT) is a synthetic cannabinoid that has been shown to produce effects similar to those of tetrahydrocannabinol. It has been used in clinical studies to study the effects of cannabinoids on the central nervous system. DMAT binds with high affinity to 5-HT2A receptors and low affinity to histamine H1 receptors. DMAT also binds moderately with 5-HT1A receptors, which are serotonin receptors found in the cerebral cortex and hippocampus regions of the brain. DMAT is a potent monoamine neurotransmitter reuptake inhibitor, which means it prevents the reuptake of monoamines such as dopamine, norepinephrine, and serotonin by blocking their transporters. This results in an increase in extracellular concentrations of these monoamines. DMAT is structurally similar to other drugs that have been shown to cause seizures, such as meprobamate, benzodiazepines,Formula:C17H22N2OPurity:Min. 95%Molecular weight:270.37 g/molN-Acetyl-L-cysteine
CAS:Antioxidant; mucolytic agent; anti-viral against influenza A viruses
Formula:C5H9NO3SColor and Shape:White PowderMolecular weight:163.2 g/mol20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide
CAS:20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide is an antimicrobial agent that belongs to the group of chemotherapeutic agents. It is a fluorinated analog of tilmicosin. The low dose group was treated with this drug for five days, and the high dose group received 20 times the amount of drug. Fluorescence spectrometry showed that there was no significant difference in the fluorescence intensity between these two groups after 24 hours. This drug has been shown to have pharmacokinetic properties in rats and mice, but further optimization may be required to improve its process.Formula:C41H71N3O8Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:734.02 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/mol4-Methoxybenzyl alcohol
CAS:4-Methoxybenzyl alcohol is an inhibitor that inhibits the enzyme hydroxylase, which catalyzes the conversion of 4-methylphenol to 4-hydroxymandelic acid. The inhibition of this enzyme leads to a decrease in the production of pro-inflammatory factors, such as leukotrienes and prostaglandins. The inhibition of this enzyme also prevents the release of lysosomal enzymes, which may be a therapeutic target for degenerative diseases. Kinetic data has been collected by measuring the rate at which 4-methoxybenzyl alcohol reacts with hydroxylase in vitro and in vivo. This reaction was found to be second order with respect to substrate concentration, with a half-life of 2.8 hours at 37 degrees Celsius and pH 7.4.Formula:C8H10O2Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:138.16 g/mol4,6-Dichloro-5-methoxypyrimidine
CAS:4,6-Dichloro-5-methoxypyrimidine is a reactive intermediate in the synthesis of sulfadoxine. It is a chlorinating agent that reacts with alkanes and alkenes to produce halogenated products. 4,6-Dichloro-5-methoxypyrimidine can be used as a reagent to synthesize malonic acid and formamide. This compound has been used as an isotopic label for studies of the efficiency of the reaction between malonic acid and formamide. The chloride ions are used in this study to monitor the reaction rate. 4,6-Dichloro-5-methoxypyrimidine is also an intermediate in the synthesis of sulfanilamide and aminophenol.Formula:C5H4Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:179 g/molBis(4-methyl-2-pentyl) phthalate
CAS:Dibutyl phthalate is a mixture of two isomers, butyl benzyl phthalate and dibutyl phthalate. It is used as a plasticizer in the manufacture of polyvinyl chloride plastics. The health effects of dibutyl phthalate are not well-studied, although it has been shown to cause liver toxicity in rats. Dibutyl phthalate can be analyzed by gas chromatography or high-performance liquid chromatography. The chromatographic method for determining the presence of dibutyl phthalate is based on the chemical properties of the functional groups, which are determined by the type of solvent and the matrix effect. Dibutyl phthalate can also be determined using magnetic particles. This technique uses an analytical method that involves preparing a solution with a known concentration, followed by adding magnetic particles to the solution and measuring their response to an applied magnetic field.Formula:C20H30O4Purity:Min. 95%Color and Shape:PowderMolecular weight:334.45 g/molN-epsilon-Acetyl-L-lysine
CAS:N-epsilon-acetyl-L-lysine is a diagnostic agent that is used to identify cancer cells. This compound is synthesized by the enzyme polymerase chain reaction (PCR) and is a fluorescent probe that selectively binds to lysine residues in proteins of the cell membrane, including glycoproteins and proteoglycans. The presence of this compound can be detected using spectroscopy. It has been shown that higher levels of N-epsilon-acetyl-L-lysine in urine are associated with an increased body mass index and fatty acid content.
Formula:C8H16N2O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:188.22 g/mol5-Methoxytryptamine hydrochloride
CAS:Controlled ProductNon-selective serotonin receptor agonist that lacks affinity for the 5-HT3 receptor.
Formula:C11H15ClN2OMolecular weight:226.71 g/mol3-Chloro-7-hydroxy-4-methylcoumarin
CAS:3-Chloro-7-hydroxy-4-methylcoumarin is a Michaelis–Menten kinetics inhibitor that binds to the bacterial 16S ribosomal RNA and inhibits transcription and protein synthesis. This compound has been studied for wastewater treatment, where it was shown to be effective in treating sodium citrate. 3-Chloro-7-hydroxy-4-methylcoumarin is also used as an inhibitor of coumarin derivatives, which are compounds that have been shown to have antiinflammatory properties. 3CMC inhibits transcription by binding to the polymerase chain reaction (PCR) product. It has also been shown to bind to the nonpolar solvent, which prevents the formation of a complex with the enzyme DNA gyrase, leading to cell death by inhibiting protein synthesis. Fluorescence techniques have been used to study this type of inhibition in a model system.Formula:C10H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:210.61 g/molMethyl 5-methylsalicylate
CAS:Methyl 5-methylsalicylate is a synthetic compound that belongs to the group of aldehydes. It is used in coatings, nigrum, and as an intermediate in the synthesis of other compounds. Methyl 5-methylsalicylate has been shown to have synergistic effects with methyl salicylate and can be used for the treatment of exocrine gland disorders such as hyperhidrosis or erythrasma. The hydroxyl group on the methyl group increases its polarity and its ability to form hydrogen bonds, which may account for its high volatility. This compound also has photophysical properties that allow it to show different colors when exposed to light. Methyl 5-methylsalicylate has been shown to be homochiral because it has two identical enantiomers.Formula:C9H10O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:166.17 g/mol3-((2-acetylphenoxy)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one
CAS:Please enquire for more information about 3-((2-acetylphenoxy)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C19H17BrN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:401.25 g/molFmoc-Thr(tBu)-OH
CAS:Fmoc-Thr(tBu)-OH is an ester hydrochloride that is synthesized by reacting the amino acid, Fmoc-Thr(tBu) with trifluoroacetic acid. It has been used to synthesize a cyclic peptide with a protonated amide group, which allows for stereoselective synthesis of the chloride. This product has shown to be resistant to hydrolysis by atosiban and carbonyl oxygens, and also binds to mammalian cell receptors.Formula:C23H27NO5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:397.46 g/molN-Acetyl-L-glutamic acid
CAS:N-Acetylglutamic acid is a biologically active compound that is found in the cells. It is a product of the urea cycle and has been shown to inhibit the activity of enzymes such as ester hydrochloride synthetase, which catalyzes the conversion of arginine and citrulline to ornithine and carbamoyl phosphate. N-Acetylglutamic acid also plays an important role in cellular physiology, such as transcriptional regulation and protein synthesis. Deficiency can lead to glutamate accumulation and neurological disorders such as epilepsy. The biochemical properties of N-acetylglutamic acid are still not well known, but it has been shown to react with ammonia to form glutamine.
Formula:C7H11NO5Purity:Min 98%Color and Shape:White PowderMolecular weight:189.17 g/molDapoxetine HCl, mixture of enantiomers
CAS:Controlled ProductSerotonin uptake inhibitor; used to treat premature ejaculationFormula:C21H23NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:341.87 g/mol3-Fluoro-2-methoxybenzoic acid
CAS:3-Fluoro-2-methoxybenzoic acid is a chemical compound that is used as a reaction component, reagent, and building block for fine chemicals. It is a versatile intermediate that is useful in the preparation of complex compounds. 3-Fluoro-2-methoxybenzoic acid has been used to synthesize pharmaceuticals, including antipsychotics and anticonvulsants, as well as dyes and pesticides. 3-Fluoro-2-methoxybenzoic acid belongs to the speciality chemical category and can be used in research labs or other specialized settings.
3-Fluoro-2-methoxybenzoic acid has CAS No. 106428-05-1.Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/mol2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid
CAS:2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid (DOPA) is a prodrug that is converted to the active form 2-methyl-5,6-dihydroxyindole-3,4-dione (DIDO) by hydrazine. DIDO inhibits melanoma cells by binding to tyrosinase and inhibiting its activity. DOPA also has cytotoxic properties, which may be due to the production of oxidative metabolites such as hydrogen peroxide and free radicals. DIDO can also be metabolized into catechol and cyclized into quinone methides. DOPA can inhibit oxidation reactions in the cell line CCRF-CEM by preventing the oxidation of NADH to NAD+.Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/molN,N-Diglycidyl-4-glycidyloxyaniline
CAS:N,N-Diglycidyl-4-glycidyloxyaniline is an industrial process that is used as a monomer in the synthesis of polycarbonates. It is synthesized by the cationic polymerization of fatty acids and amines. The thermal stability of N,N-diglycidyl-4-glycidyloxyaniline makes it suitable for use in high temperature processes such as carbon nanotube manufacturing. The modelling of N,N-diglycidyl-4-glycidyloxyaniline has been carried out to understand its structural properties and how these affect its behaviour. This understanding can be used to predict the behaviour of N,N-diglycidyl-4-glycidyloxyaniline under various conditions.
Formula:C15H19NO4Purity:Min. 90 Area-%Color and Shape:Clear LiquidMolecular weight:277.32 g/mol2-Methyl-5-nitroanisole
CAS:2-Methyl-5-nitroanisole is a phenol that can be synthesized by the demethylation of 2,6-dichlorophenol with tribromide. It can also be synthesized from benzaldehyde and benzoic acid. 2-Methyl-5-nitroanisole has been used as a cardiotonic for its ability to increase the strength of heart contractions. It also has been shown to be an intermediate in the synthesis of boron compounds. This compound is fluorinated and yields high yields when synthesized from benzaldehyde and benzoic acid. 2-Methyl-5-nitroanisole is a nucleophile that reacts with electrophiles such as amines, thiols, sulfides, alcohols, and carboxylic acids.Formula:C8H9NO3Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:167.16 g/molα-Methylhydrocinnamic acid
CAS:Alpha-methylhydrocinnamic acid (AMHA) is a synthetic enantiomer of 2-phenylbutyric acid, which has been shown to inhibit the growth of k562 cells. It is also a substrate for fatty acid synthase and may play an important role in fatty acid metabolism. AMHA has been shown to inhibit the production of reactive oxygen species by phagocytic cells exposed to ionizing radiation, which may be due to its ability to scavenge hydroxyl radicals. The effect of AMHA on hematopoietic cells, including neutrophils and bone marrow cells, has not yet been determined.Formula:C10H12O2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:164.2 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:C29H39BN4O4Purity:Min. 95%Color and Shape:SolidMolecular weight:518.46 g/mol4-Methoxy-2-(trifluoromethyl)benzaldehyde
CAS:4-Methoxy-2-(trifluoromethyl)benzaldehyde is a chemical that has been used in the synthesis of a variety of compounds. It is an important intermediate for the production of pharmaceuticals, agrochemicals, and fine chemicals. This compound can be used as a building block to produce other organic compounds with high quality. 4-Methoxy-2-(trifluoromethyl)benzaldehyde can also be used as a reagent in organic chemistry reactions, such as the synthesis of indoles. The CAS number for this compound is 106312-36-1.Formula:C9H7F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:204.15 g/mol2,2-Dimethoxy-2-phenylacetophenone
CAS:2,2-Dimethoxy-2-phenylacetophenone is a glycol ether substrate film that can be used to study the reaction mechanism of glycol ethers. It has been found that this substrate film reacts with oxygen in the air to form an organic peroxide and hydrogen peroxide. The product of the reaction is then identified by measuring the rate of thermal expansion. This method has been shown to be a useful tool for determining the kinetic constants of glycol ethers. The 2,2-dimethoxy-2-phenylacetophenone substrate film can also be used as a fluorescence probe for detecting radiation and wastewater treatment. The hydroxyl group on this substrate film is susceptible to degradation by acids, which may lead to its chemical instability.Formula:C16H16O3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:256.3 g/molethyl 2-nitrilo-3-((2-phenylethyl)amino)prop-2-enoate
CAS:Please enquire for more information about ethyl 2-nitrilo-3-((2-phenylethyl)amino)prop-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 85%α-Me-D-Leu-OH
CAS:a-Me-D-Leu-OH is a versatile building block that is used as a reagent in the synthesis of complex compounds, research chemicals, and speciality chemicals. It is also a useful scaffold for drug design. This chemical is also widely used as an intermediate in organic syntheses.
Formula:C7H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:145.2 g/mol2-Methylpyridine-4-boronic acid pinacol ester
CAS:Please enquire for more information about 2-Methylpyridine-4-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H18BNO2Purity:Min. 95%Molecular weight:219.09 g/mol2-Phenoxyacetamide
CAS:2-Phenoxyacetamide is an acylating agent that reacts with a hydroxyl group by substitution to form an ester or amide. It is used in clinical studies to combat insulin resistance and metabolic disorders, such as cancer, inflammatory bowel disease, and diabetes. 2-Phenoxyacetamide has been shown to be effective against a number of bacterial species, including Pseudomonas aeruginosa and Cryptococcus neoformans. The drug also inhibits the production of monoamine neurotransmitters in the brain and has been shown to have anti-inflammatory properties.Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 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/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/mol6-Methyl-1H-indole-3-carbaldehyde
CAS:6-Methyl-1H-indole-3-carbaldehyde is a synthetic chemical that has been used as a reagent in the form of its sodium salt. It is an acetylating agent and can be used for formylation reactions. 6-Methyl-1H-indole-3-carbaldehyde has shown strong antifungal activity against phytopathogenic fungi such as Fusarium, Rhizoctonia, and Phytophthora. This chemical also has a triazine group, which can be used to enhance the herbicidal properties of certain compounds.Formula:C10H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:159.18 g/molH-Glu-Ser-OH
CAS:H-Glu-Ser-OH is a tryptic fragment of the protein hormone erythropoietin that is produced by the kidneys. It is one of the major hormones involved in regulating red blood cell production. Erythropoietin stimulates the proliferation of hematopoietic cells, which are responsible for making new blood cells, and also plays an important role in wound healing. The amino acid sequence of this peptide consists of two alpha helices and four beta sheets. Structural analysis has shown that H-Glu-Ser-OH can be cleaved by proteases to produce the amino acid sequence H-Glu-Arg-OH. This fragment has been shown to have a bitter taste receptor binding activity and may play a role in casein coagulation.Formula:C8H14N2O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:234.21 g/mol7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-thione
CAS:Controlled Product7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-thione is a reagent that is used as a starting material for the synthesis of various organic compounds. It can be used in the production of pharmaceuticals, pesticides and other chemicals. 7CBDT has been found to be a useful scaffold for complex compounds and as a building block for fine chemicals.
Formula:C15H11ClN2SPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:286.78 g/mol3-Fluoro-4-methoxybenzonitrile
CAS:3-Fluoro-4-methoxybenzonitrile is a ferroelectric liquid crystal chiral molecule. It can be synthesized industrially by the reaction of 3-fluoro-4-methoxybenzoyl chloride with sodium methoxide. The synthesis is scalable and leads to high yields. 3-Fluoro-4-methoxybenzonitrile has been used in the synthesis of other ferroelectric liquid crystals, such as 4-(3′,5′-diiodophenyl)pentaerythritol triacrylate and 3,5′-(1H,1′H) -dibenzothiophene. This compound also displays nematic phase behavior at room temperature when in contact with a nematic director. Polarization data for this substance are available from experiments on thin films.Formula:C8H6FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:151.14 g/molL-Tryptophan
CAS:L-tryptophan is a non-essential amino acid that is used as a building block in the synthesis of proteins. It has been used in research and as a starting material for the production of other chemicals. L-tryptophan has also been shown to have antidepressant effects, although it is not approved by the FDA for this use. L-tryptophan can be found in protein-rich foods such as meat, eggs, and soybeans.Formula:C11H12N2O2Purity:Min. 98.0 Area-%Molecular weight:204.23 g/molRef: 3D-T-8320
-Unit-kgkgTo inquire1kgTo inquire100gTo inquire250gTo inquire500gTo inquire2500gTo inquire2-Bromo-5-fluoro-6-methylpyridine
CAS:2-Bromo-5-fluoro-6-methylpyridine is a versatile and useful building block that can be used to synthesize complex compounds. This compound is also a high quality chemical with a CAS number of 374633-38-2. It can be used as a reagent, which means it can be used in the laboratory for various chemical reactions, or as a speciality chemical. 2-Bromo-5-fluoro-6-methylpyridine is an intermediate in the synthesis of other chemicals and has been shown to have reactive groups on both ends of the molecule, making it useful for creating scaffolds for larger molecules.Formula:C6H5BrFNPurity:Min. 95%Color and Shape:PowderMolecular weight:190.01 g/mol1-(4-bromophenyl)-2-((4-methylphenyl)sulfonyl)ethan-1-one
CAS:Please enquire for more information about 1-(4-bromophenyl)-2-((4-methylphenyl)sulfonyl)ethan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4-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/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/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/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/molPyr-Phe-OH
CAS:Pyr-Phe-OH is a pyroglutamic acid derivative that can be used as a chromogenic reagent. Pyr-Phe-OH has been shown to have an acid sequence and is related to tryptic peptides. Pyr-Phe-OH is used in the analysis of proteins, such as haemoglobin, by means of phenacyl esters. Pyr-Phe-OH reacts with pepsin and other proteolytic enzymes, but not with phenacyl esters or thiols. This compound is also used as a crosslinker for alkylation reactions. The molecule contains an alkylate group and an amine group that are bonded by a carbon atom. Pyr-Phe-OH contains two amino acids: pyrrolysine and phenylalanine that are linked by an oxygen atom. END>Formula:C14H16N2O4Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:276.29 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/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/molN-(Trifluoroacetyl)glycine
CAS:N-(Trifluoroacetyl)glycine is an amide with a trifluoroacetyl group. It is used in the synthesis of hydrophilic compounds and as a linker for other molecules. N-(Trifluoroacetyl)glycine has been shown to be toxic to the kidneys, which may be due to its ability to inhibit the conversion of glycine to urea by the enzyme glycine-N-acyltransferase. This drug also has antiviral activity against HIV infection, particularly when combined with other antiviral drugs such as zidovudine or lamivudine.Formula:C4H4F3NO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:171.07 g/mol2-(4-Methoxyphenoxy)-2-methylpropanoic acid
CAS:2-(4-Methoxyphenoxy)-2-methylpropanoic acid (methoxymethyl) is a versatile building block with a variety of applications in synthesis. It is used as an intermediate in the preparation of pharmaceuticals, agrochemicals, and dyes. Methoxymethyl has been shown to be useful as a reagent for research and as a speciality chemical. This compound can also serve as a reaction component or scaffold in the synthesis of more complex compounds.Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/mol(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
CAS:(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine is a chiral compound that is made up of two enantiomers. It has been shown to be a potent anthelmintic drug, but it is not currently used clinically due to its high toxicity. This compound destroys the parasite's gut lining by reacting with sulfoxide and capillaries in the intestine. The sulfoxide reacts with the pyrrole to form a sulfoxonium ion, which reacts with amino acid residues in the parasite's cell membrane to form a covalent bond. This reaction disrupts the integrity of the parasite's cell membrane and leads to cell death.Formula:C15H11N3O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:345.26 g/mol2-Bromo-5-methylaniline
CAS:2-Bromo-5-methylaniline is an insecticide that is used to control a number of pests, such as flies and mosquitoes. It has been shown to be effective against plasmodium falciparum, the parasite responsible for causing malaria. 2-Bromo-5-methylaniline inhibits the growth of plasmodium by interfering with the synthesis of proteins vital for cell division. This drug can cause unintended effects on other insects and mammals, which may be due to its ability to inhibit acetylcholinesterase activity in humans and rats, leading to paralysis. 2-Bromo-5-methylaniline is also a product of palladium catalyzed reactions with isocryptolepine, a chemical compound that has been shown to have antiplasmodial properties.Formula:C7H8BrNPurity:Min. 95%Color and Shape:White To Brown SolidMolecular weight:186.05 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/mol2-Methyl-4-oxo-4-phenylbutyric acid
CAS:2-Methyl-4-oxo-4-phenylbutyric acid (or 2MO4PBA) is a potent, stereoselective, and endogenous agonist of the nuclear receptors ERβ and ERα. It has been shown to have therapeutic potential in the treatment of estrogen deficiency and metabolic disorders. This compound binds to the DNA response element at positions DR1, DR2, DR3, DR4, and DR5 of the human estrogen receptor. The binding affinity at these sites is around 10 times lower than that of estradiol. 2MO4PBA is metabolized by esterases in vivo to 2-methyl-3-oxobutyric acid (2MO3BA). The metabolic conversion from 2MO4PBA to 2MO3BA is stereoselective with respect to configuration at C2. 2MO3BA binds to ERβ but not ERα. Functional assays demonstrate that this compound is a potent agonistFormula:C11H12O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:192.21 g/mol
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