
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(3,955 products)
- Amino Acid and Amino Acid Related Compounds(3,469 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38260 products of "Amino Acids (AA)"
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α-Methylanisalacetone
CAS:<p>Alpha-Methylanisalacetone is a chemical substance that is used as a reagent in the production of other chemicals. It is also an allergen and a sensitizer, which may cause health risks. Alpha-Methylanisalacetone can react with trifluoroacetic acid to form alpha-methylbenzeneacetic acid, which can be detected by an ionization detector. This reaction takes about 1 hour. The fluid extract from alpha-methylanisalacetone contains histidine, which reacts with the reagent 2,4-dinitrophenylhydrazine hydrochloride and produces dinitrophenylhydrazine. The analytical method for alpha-methylanisalacetone involves measuring the turbidity of the solution at 660 nm using a spectrophotometer.</p>Formula:C12H14O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:190.24 g/molEflornithine HCl monohydrate
CAS:<p>Inhibitor of ornithine decarboxylase</p>Formula:C6H12F2N2O2·HCl·H2OPurity:(Hplc) Min. 98%Color and Shape:White Off-White PowderMolecular weight:236.64 g/mol(R)-(+)-2-Methoxypropionic acid
CAS:<p>(R)-(+)-2-Methoxypropionic acid is a derivatization agent that is used to label branched-chain amino acids. It has been shown to react with l-rhamnose, which is found in glycoproteins and polysaccharides.</p>Formula:C4H8O3Purity:Min. 95%Color and Shape:Clear Colourless To Pale Yellow LiquidMolecular weight:104.1 g/molH-Asp-Asp-OH
CAS:<p>H-Asp-Asp-OH is a basic protein that is found in all organisms. It has been shown to have a role in the regulation of the immune system and in the development of cancer. H-Asp-Asp-OH has been studied for its use as an antigen for the production of monoclonal antibodies and as a potential therapeutic agent against infectious diseases and autoimmune diseases. The molecule consists of two amino acids, Aspartic acid and Asparagine, linked by an amide bond. The molecular weight is 212 daltons, which is too small to be filtered by size exclusion chromatography.</p>Formula:C8H12N2O7Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:248.19 g/mol1-(2-Chloro-1-methylethyl)pyrrolidine hydrochloride
CAS:<p>1-(2-Chloro-1-methylethyl)pyrrolidine hydrochloride is a versatile building block that can be used in the synthesis of fine chemicals, complex compounds, research chemicals, reagents and specialty chemicals. This compound is also useful as a building block for the synthesis of pharmaceuticals and chemical products. 1-(2-Chloro-1-methylethyl)pyrrolidine hydrochloride is a high quality chemical that can be used as a reaction component or scaffold for the synthesis of new chemical entities.</p>Formula:C7H15Cl2NPurity:Min. 95%Color and Shape:PowderMolecular weight:184.1 g/molH-Ser-His-OH acetate
CAS:<p>H-Ser-His-OH acetate salt is an amide that has been shown to have a neutral pH and to be soluble in organic solvents such as chloroform. It has a biological function of being a serine protease inhibitor. H-Ser-His-OH acetate salt binds to the amino acid histidine and inhibits the activity of serine proteases. This product has been used in fluorescence techniques, immunofluorescence analyses, and molecular biology.</p>Formula:C9H14N4O4·xC2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.24 g/mol4-Methylmorpholine N-oxide
CAS:<p>Intermediate for organic synthesis</p>Formula:C5H11NO2Purity:Min 97%Color and Shape:White PowderMolecular weight:117.15 g/mol1-Phenoxyphthalazine
CAS:<p>1-Phenoxyphthalazine is a n-oxide with life-threatening properties. It is used as a medication for high blood pressure and as an anxiolytic. 1-Phenoxyphazin has been shown to have receptor affinity for the dopamine, serotonin, and noradrenaline receptors. It also blocks the carboxylate ion channels of the central nervous system. 1-Phenoxyphthalazine has been shown to have peroxide and chloride properties, which may contribute to its antihypertensive effects.</p>Formula:C14H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/molL-Glutamic acid γ-(3-carboxy-4-nitroanilide) ammonium salt
CAS:<p>L-Glutamic acid gamma-(3-carboxy-4-nitroanilide) ammonium salt has been used as a synthetic substrate for gamma-glutamyltransferase (GGT) to determine GGT activity.</p>Formula:C12H16N4O7Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:328.28 g/mol1-Butyl-3-methylimidazolium bromide
CAS:<p>1-Butyl-3-methylimidazolium bromide is an ionic liquid that has been shown to be a good solvent for cellulose. It is also biocompatible and can be used as a polymer matrix for copper chloride. 1-Butyl-3-methylimidazolium bromide has been shown to be a good model system for studying the interaction between ions and water vapor in liquids. It has been observed that 1-butyl-3-methylimidazolium bromide undergoes hydrogen bonding interactions with water molecules, which may provide the driving force for its solvation of cellulose.</p>Formula:C8H15BrN2Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:219.12 g/mol4-Phenyl-2-butanone
CAS:<p>4-Phenyl-2-butanone is an organic compound that is used as a solvent. It has been shown to be effective against a wide range of bacteria, including Gram positive and Gram negative bacteria. 4-Phenyl-2-butanone disrupts the cell membrane by binding to glycol ether, which is an important part of the lipid bilayer. It also inhibits the synthesis of two important molecules in bacterial cells, dinucleotide phosphate and phospholipids. This process leads to bacterial cell death. 4-Phenyl-2-butanone also has antimicrobial properties due to its ability to destroy water vapor and inhibit growth of microorganisms on skin.</p>Formula:C10H12OPurity:Min. 97.5 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:148.2 g/molN-Acetyl-L-tyrosine ethyl ester hydrate
CAS:<p>N-Acetyl-L-tyrosine ethyl ester hydrate is a synthetic compound that has been used in the past as a substrate for protease activity. It is a monoclonal antibody that is used to detect the presence of human serum proteins and to prepare samples for analysis by liquid chromatography. This derivative of L-tyrosine is related to proteolytic activity and redox potential, but it does not have any biological properties. N-Acetyl-L-tyrosine ethyl ester hydrate can be prepared from soybean trypsin and caproic acid.</p>Formula:C13H17NO4·H2OPurity:Min. 96.0 Area-%Color and Shape:White Off-White PowderMolecular weight:269.29 g/molD-Norleucine
CAS:<p>D-Norleucine is a non-protein amino acid that is an important part of the synthesis of proteins. It has been shown to be a competitive inhibitor of the racemase enzyme, which converts D-alanine to L-alanine. The target cell for this reaction is unknown, but it may be related to the protein synthesis process. D-Norleucine has also been shown to inhibit the growth of Mycobacterium avium and other acid-fast bacteria by interfering with the production of ATP and incorporation into cellular structures. This inhibition is caused by its ability to form ionic bonds with functional groups in these compounds.</p>Formula:C6H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:131.17 g/mol2-Methylbenzamide
CAS:<p>2-Methylbenzamide is an amide with a carbonyl group and an intramolecular hydrogen. It has been shown to have synergic effects when combined with piperonyl butoxide in the treatment of autoimmune diseases. This synergistic effect is due to the inhibition of inflammatory mediator release, which can be achieved by blocking the enzyme cyclooxygenase-2. 2-Methylbenzamide has also been shown to inhibit deuterium isotope effect in cd-1 mice, which could make it beneficial for patients who are unable to tolerate other drugs.</p>Formula:C8H9NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:135.16 g/mol4-Phenylbenzoic acid methyl ester
CAS:<p>4-Phenylbenzoic acid methyl ester is a bifunctional molecule that has been shown to be an effective antibacterial agent. It contains two oxadiazole moieties, which are structurally similar to sulfonamides and can form a stable amide bond with an amino group. The pharmacophore of 4-phenylbenzoic acid methyl ester is a four-member ring with two nitrogens and two carbons. This compound has been shown to have antibacterial properties by cleaving the magnesium bond in the enzyme methionine synthase, which catalyzes the formation of methionine from homocysteine and ATP. 4-Phenylbenzoic acid methyl ester is also able to cleave bonds in nonpolar solvents such as benzene, chloroform, and dichloromethane.</p>Formula:C14H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:212.24 g/molH-γ-Carboxy-Glu-OH
CAS:<p>H-gamma-carboxy-Glu-OH is a synthetic peptide with the amino acid sequence H-gamma-Carboxy-Glu. It is a glp-1 analogue and its function is to regulate glucose homeostasis. The protein has been shown to have antiapoptotic effects in human osteosarcoma cells. H-gamma-carboxy-Glu-OH has also been shown to regulate mitochondrial membrane potential, which is required for cell signaling pathways and calcium binding. H-gamma-carboxy-Glu-OH's receptor molecule is known as the GPCR, which plays an important role in the regulation of cell signaling pathways and calcium binding. H gamma carboxy Glu OH is a cyclic peptide that contains disulfide bonds. This compound has the basic structure of an alpha helix, which consists of many turns of amino acids bonded together by hydrogen bonds between individual amino acids</p>Formula:C6H9NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:191.14 g/molGlycine ethyl ester hydrochloride
CAS:<p>Used with EDC for carboxyl-foot printing studies of proteins</p>Formula:C4H9NO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:139.58 g/molFmoc-L-aspartic acid β-2-phenylisopropyl ester
CAS:<p>Fmoc-L-aspartic acid beta-2-phenylisopropyl ester is a macrocyclic amino acid with conformational and anti-inflammatory properties. It has been shown to inhibit the proliferation of cancer cells in vitro, as well as the osteolytic, lymphoproliferative, and inflammatory activities in vivo. Fmoc-L-aspartic acid beta-2-phenylisopropyl ester also has antiarrhythmic effects on cardiac tissue that are caused by its ability to bind to chloride channels. This compound also inhibits the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin 6 (IL6).</p>Formula:C28H27NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:473.52 g/mol2-Amino-5-methylbenzamide
CAS:<p>2-Amino-5-methylbenzamide (2AMB) is a potent inhibitor of the enzyme dihydropyrimidine dehydrogenase and is used in cancer research for its ability to inhibit tumor cell line growth. 2AMB has been shown to inhibit the synthesis of DNA, RNA, and protein in various human cell lines. The mechanism of this inhibition is not well understood, but it may be due to its ability to inhibit the activity of synthetases involved in nucleotide biosynthesis or by inhibiting the reaction system that converts hydration into ATP.</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/mol5-Nitro-m-phenylenediamine
CAS:<p>5-Nitro-m-phenylenediamine is an organic compound that has the chemical formula CHNO. It is a white crystalline solid with a melting point of 158 °C. The compound is soluble in water and other polar solvents but insoluble in nonpolar solvents such as hexane. 5-Nitro-m-phenylenediamine can be prepared by nitration of m-phenylenediamine, which produces the desired product in about 30% yield and with impurities that must be removed by fractional crystallization. The compound is used as an intermediate for making dyes and pharmaceuticals.</p>Formula:C6H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/molL-Glutamic acid di-tert-butyl ester hydrochloride
CAS:<p>L-glutamic acid di-tert-butyl ester hydrochloride is a synthetic glutamic acid conjugate that can be used in the treatment of cancer. L-Glutamic acid di-tert-butyl ester hydrochloride is a substrate for many enzymes, such as glutamate transporters and glutaminase, which are found in tumor cells. It has been shown to decrease the uptake of docetaxel by tumor xenografts in mice. The expression of L-Glutamic acid di-tert-butyl ester hydrochloride has been observed in tissues during cancerous growth and it is expressed at higher levels than in normal tissues.</p>Formula:C13H25NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:295.8 g/mol3-Phenyl-4-phthalazinone-1-acetic acid
CAS:<p>3-Phenyl-4-phthalazinone-1-acetic acid (3PPAA) is an organic compound that can be used to synthesize gold nanoparticles. Gold nanoparticles are ferroelectric and have a dipole moment. 3PPAA can be modeled using simulations with the panthera program, which is able to predict the effect of various parameters on the morphology of the particles. The shape of the gold nanoparticles can be controlled by changing the concentration of 3PPAA in water and by adding or removing a stabilizing agent such as sodium bicarbonate. 3PPAA has been shown to have a strong interaction with mitochondrial DNA, which could lead to death of cells by interfering with mitochondrial function.</p>Formula:C16H12N2O3Purity:Min. 95%Color and Shape:SolidMolecular weight:280.28 g/mol17α-Methyl-19-nortestosterone
CAS:Controlled Product<p>17alpha-Methyl-19-nortestosterone (17MT) is an anti-cancer agent that has been used as a contraceptive. It inhibits the conversion of testosterone to dihydrotestosterone by competitive inhibition of the enzyme 3beta-hydroxysteroid dehydrogenase, which is responsible for the first step in the biosynthesis of androgens. 17MT has also been shown to inhibit angiotensin II formation, thereby reducing blood pressure. This drug acts as a structural analogue of progesterone and binds to progesterone receptors, as well as other steroid receptors, with high affinity. 17MT also inhibits fatty acid synthesis in cancer cells, leading to decreased tumor growth.</p>Formula:C19H28O2Purity:Min. 95%Color and Shape:PowderMolecular weight:288.42 g/mol2-Bromo-4-methylpyridine
CAS:<p>2-Bromo-4-methylpyridine is an organic compound that is used in the synthesis of other compounds. It has been shown to be a potent anticancer agent, inhibiting cell function and inducing apoptosis. 2-Bromo-4-methylpyridine can be used to detect autofluorescent cells by photoreceptor cell fluorescence. This compound also induces lipofuscin accumulation in red blood cells as a result of its protonation, which leads to decreased membrane fluidity and oxidative stress.</p>Formula:C6H6BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:172.02 g/mol2-Chloro-5-methoxybenzonitrile
CAS:<p>2-Chloro-5-methoxybenzonitrile is an organic compound that has a chlorinated methoxy group and a cyano group. It is synthesized by the reaction of 2-chloro-5-hydroxybenzonitrile with sulfuryl chloride in the presence of potassium carbonate. The yield of this reaction can be increased by adding a chlorinated solvent such as dichloromethane or chloroform. 2-Chloro-5-methoxybenzonitrile is used in the synthesis of various drugs and other organic compounds, such as amides and benzene ring compounds.</p>Formula:C8H6ClNOColor and Shape:PowderMolecular weight:167.59 g/molD-Phenylglycine tert-butyl ester hydrochloride
CAS:<p>D-Phenylglycine tert-butyl ester hydrochloride is a fine chemical that has versatile uses in research as a building block, intermediate, or reagent. It can be used to make complex compounds and useful scaffolds for organic chemistry. D-Phenylglycine tert-butyl ester hydrochloride is also a useful reaction component and can be used to make high-quality products.</p>Formula:C12H17NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:243.73 g/molL-Threonine benzyl ester hydrochloride
CAS:<p>L-Threonine benzyl ester hydrochloride is a glycopeptide that is used as a precursor to L-threonine. It is synthesized from cycloserine, which contains a phenyl group, and D-serine, which contains an amino acid with two threonine molecules. The synthesis starts with the activation of the benzyl ester by treatment with hydrazoic acid. This activated compound reacts with D-serine in the presence of an organic base to form the benzyl ester of D-serine. The reaction can be carried out in one pot without isolation steps. The final step is an oxidative cleavage of the benzyl group by irradiation with ultraviolet light or exposure to hydrogen peroxide, yielding L-threonine benzyl ester hydrochloride as a white solid.</p>Formula:C11H15NO3•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:245.7 g/mol2-Hydroxy-3-methylbutyric acid
CAS:<p>2-Hydroxy-3-methylbutyric acid is an intermediate in the microbial metabolism of hydrogen fluoride and caproic acid. It can be used as a diagnostic for probiotic bacteria. 2-Hydroxy-3-methylbutyric acid has been shown to cause cell lysis, which may be due to its ability to act as a polymerase chain reaction (PCR) enhancer. The activity index of 2-hydroxy-3-methylbutyric acid is higher than that of other organic acids, such as 3,4-dimethoxybenzoic acid and ferulic acid.</p>Formula:C5H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:118.13 g/molN-Acetyl-DL-valine
CAS:<p>N-Acetyl-DL-valine is an amide that is used as a model system for studying enzyme reactions. It was found to have copper complex, which is a potent inhibitor of fatty acid synthase and proton receptors. It has been shown to be effective in the treatment of cancer due to its ability to inhibit the growth of tumor cells. In addition, this compound has been shown to be specific for cancer cells as it does not affect healthy cells. N-Acetyl-DL-valine also has the ability to inhibit the activity of enzymes that are involved in fatty acid synthesis, such as acetoacetate decarboxylase and beta-ketoacyl synthase.</p>Formula:C7H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:159.18 g/molFmoc-Val-Gly-OH
CAS:<p>Fmoc-Val-Gly-OH is a Research Chemical that is commonly used in the field of efficient synthesis. It is an amino acyl compound that can be utilized for the synthesis of various molecules. Fmoc-Val-Gly-OH is known for its high efficiency and reliability in producing desired results. It can be easily analyzed using spectrometry techniques, allowing researchers to accurately determine its composition and purity. This versatile compound can react with azides, alcohols, and other compounds to create new chemical entities. With its efficient properties, Fmoc-Val-Gly-OH is an essential tool for scientists and researchers in their quest for innovative discoveries.</p>Formula:C22H24N2O5Purity:Min. 95%Molecular weight:396.44 g/molFmoc-O-benzylphospho-L-serine
CAS:<p>Fmoc-O-benzylphospho-L-serine is a fmoc-protected phosphoserine derivative for efficient synthesis of phosphoserine-containing peptides via standard fmoc SPPS. Compatible with common activators such as PyBOP or TBTU, it remains stable during piperidine deprotection and enables incorporation of multiple phosphoserine residues, for example successful syntheses of phospholamban and human salivary statherin. In certain cases, β-piperidinylalanine formation may occur during N-terminal Ser(PO(OBzl)OH) Fmoc deprotection, especially under microwave conditions.</p>Formula:C25H24NO8PPurity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:497.43 g/mol4-Methoxy-2-nitroaniline
CAS:<p>4-Methoxy-2-nitroaniline is a molecule that has been shown to be able to form an intramolecular hydrogen bond with the 5' carbon of the sugar ring. This reaction leads to the formation of an alkoxy radical, which reacts with chloride ions in acidic conditions. The formation of this intermediate product is reversible, and can be used for analysis of hydrochloric acid. 4-Methoxy-2-nitroaniline has also been shown to react with diazonium salt in the presence of acid, forming a molecule that contains two amines. This reaction can be reversed by adding hydrogen chloride to the solution and analyzing the solution's acidity.</p>Formula:C7H8N2O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:168.15 g/molBoc-Dap-OtBu hydrochloride salt
CAS:<p>Boc-Dap-OtBu hydrochloride salt is a chemical that is synthesized by anhydride and trifluoroacetic acid. It can be used in the laboratory for protein visualization, as well as to detect proteins using LC-MS. The presence of trifluoroacetic acid makes the Boc-Dap-OtBu hydrochloride salt fluorescent, which makes it possible to visualize the reaction products under UV light. This chemical is often used in fluorescence spectrometry to identify amino acids and other compounds.</p>Formula:C12H24N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:260.33 g/mol4-Methoxy-2,3,5-trifluorobenzoic acid
CAS:<p>4-Methoxy-2,3,5-trifluorobenzoic acid is a versatile building block that can be used in the synthesis of complex compounds. It is a high quality chemical that can be used as a reagent or speciality chemical in research. This compound has been shown to have many uses including as an intermediate for the synthesis of other chemicals and as a reaction component. 4-Methoxy-2,3,5-trifluorobenzoic acid can also be used as an important scaffold in the design of new drugs.</p>Formula:C8H5F3O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:206.12 g/mol17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione
CAS:Controlled Product<p>17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione is a progestin that is used as an antiretroviral agent in the treatment of HIV. It has been shown to be effective for chronic cough and cancer. 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione can be used for the treatment of infectious diseases such as HIV by inhibiting viral replication and reducing the amount of virus in the blood. This drug can also be used to treat some cancers and solid tumours. It has been shown to have long term efficacy in these conditions due to its ability to block cell division. 17 hydroxy pregnane 4,6 diene 3,20 dione is also used in the treatment of geriatric patients with chronic illnesses or who are immunocompromised due to its ability to stimulate appetite.</p>Formula:C22H30O3Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:342.47 g/mol(9-Phenanthryl)methyl methacrylate
CAS:<p>9-Phenanthryl)methyl methacrylate is a fluorescent pigment that is used as a nanomaterial. It is an acidic material and can be used in coatings to improve the properties of materials. 9-Phenanthryl)methyl methacrylate has been shown to have fluorescence resonance energy transfer (FRET) properties, which may be due to its monolayer structure and chromophore. The diameter of this particle ranges from 10-20 nm, with a water permeability of 20% at pH 7.0 and 0.1% at pH 2.0. This pigment has a high degree of surface roughness, which is due to its morphology and the microenvironment in which it exists.</p>Formula:C19H16O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:276.33 g/mol3-Fluoro-5-methoxybenzylamine hydrochloride
CAS:<p>3-Fluoro-5-methoxybenzylamine hydrochloride is a chemical building block that can be used in organic synthesis. It is a versatile building block and can be used to synthesize complex compounds. 3-Fluoro-5-methoxybenzylamine hydrochloride is used as a reaction component and reagent for the production of pharmaceuticals, agricultural chemicals, and other organic compounds. It has CAS number 1158269-22-7 and can be found in the Chemical Abstract Services database.</p>Formula:C8H10FNO•HClPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:191.63 g/mol6-Methoxycoumarin
CAS:<p>6-Methoxycoumarin is a potent inhibitor drug that inhibits the activity of monoamine oxidase (MAO). It has been shown to have anti-feedant properties in laboratory experiments and is used as an antifeedant. 6-Methoxycoumarin also fluoresces under ultraviolet light, which can be used to identify its presence in a solution. 6-Methoxycoumarin is a derivative of coumarin and has the same skeleton with two methoxy groups attached. The compound can be identified by its chemical structure and predictable fluorescence properties. 6-Methoxycoumarin has been shown to bind to amines, which are organic compounds containing nitrogen, on the chromatographic column, allowing for easy detection.</p>Formula:C10H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:176.17 g/molFmoc-L-propargylglycine
CAS:<p>Fmoc-L-propargylglycine is a cyclic peptide that is synthesized by chemical ligation. It has antiviral, anti-tumor, and anti-inflammatory activities. Fmoc-L-propargylglycine inhibits the growth of cancer cells in vitro. The mechanism of action is not fully understood, but it may involve the inhibition of cellular proliferation and the induction of apoptosis. This compound also inhibits epidermal growth factor (EGF) induced cell proliferation in caco-2 cells.</p>Formula:C20H17NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:335.35 g/mol4-Methylphenyl hydrazine hydrochloride
CAS:<p>4-Methylphenyl hydrazine hydrochloride is a chemical compound that has been shown to be an effective treatment for lung tumors. It has been shown to inhibit tumorigenesis in animal models by the inhibition of angiogenesis and tumor growth. This drug is administered as a subcutaneous injection and can cause hemorrhaging, inflammation, and necrosis at the injection site. 4-Methylphenyl hydrazine hydrochloride has also been postulated to have anti-tumorigenic properties in animals.<br>4-Methylphenyl hydrazine hydrochloride inhibits the production of adenomas and adenocarcinomas in rats when given orally or intragastrically, but not when given intravenously.</p>Formula:C7H10N2·HClPurity:Min 98%Molecular weight:158.63 g/mol1-Methyl-1H-indole-2,3-dione
CAS:<p>1-Methyl-1H-indole-2,3-dione is a chemical compound that belongs to the class of indole derivatives. It can be synthesized by reacting 2,3-dihydroxybenzaldehyde with 2,2'-azobis(2-amidinopropane) dihydrochloride and methyl iodide in the presence of copper (II) acetate. This reaction mechanism is similar to that of other reactions involving an intramolecular hydrogen transfer. The binding constants for 1-methyl-1H-indole-2,3-dione are very high and this compound has been shown to inhibit herpes simplex virus replication in vitro. 1MIDD binds to the active site of tryptophan fluorescence and synchronous fluorescence proteins. 1MIDD also binds to copper ions in a coordination geometry that is similar to that found for other compounds containing a carbonyl group.</p>Formula:C9H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:161.16 g/molFmoc-D-Trp(Boc)-OH
CAS:<p>Fmoc-D-Trp(Boc)-OH is a β-amino acid that has potent antitumor activity. It is a cyclic peptide that has been synthesized by solid-phase chemistry and molecular modelling. Fmoc-D-Trp(Boc)-OH inhibits the histone deacetylase (HDAC) enzyme, which controls gene expression and cell proliferation, and is a potential anticancer drug. This molecule also inhibits the uptake of kynurenine by cancer cells, leading to cell death. Fmoc-D-Trp(Boc)-OH has been shown to inhibit the growth of human breast cancer cells in culture with an IC50 of 10 μM and to induce apoptosis in these cells with an IC50 of 2 μM.</p>Formula:C31H30N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:526.58 g/molL-Ornithine hydrochloride
CAS:<p>Ornithine is an amino acid that is a precursor for the synthesis of arginine, creatine, and polyamines. It can be found in a variety of protein-rich foods or can be synthesized from glutamate by the enzyme ornithine transcarbamylase. Ornithine HCl is used as an additive to animal feed to promote growth and improve feed conversion rates. This compound has been shown to increase nitrogen retention and utilization in cattle, which may be due to its ability to inhibit GABA degradation or its ability to stimulate endogenous arginine production. Ornithine HCl also enhances the activity of dietary fatty acids, which may be due to its ability to increase intracellular levels of citric acid cycle intermediates such as succinic acid.</p>Formula:C5H12N2O2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:168.62 g/molN-tert-Butoxycarbonyl D-serine methyl ester
CAS:<p>N-tert-Butoxycarbonyl D-serine methyl ester is a galactose-derived specific glycosylation inhibitor that inhibits the synthesis of glycoconjugates in cells. It prevents the transfer of sugar moieties from activated glycosyl donors to acceptors, which are often proteins. NBDMSEM has been shown to have anti-cancer properties and may be useful in cancer therapy. In addition, NBDMSEM is a potent inhibitor of transglycosylation reactions, which are involved in the synthesis of sideritis and morpholines, two chemical compounds with biological relevance. The reaction yield for this compound is high and it can be used as an alternative to other more toxic inhibitors.</p>Formula:C9H17NO5Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:219.24 g/molN-(4-Methyl-3-nitrophenyl)acetamide
CAS:<p>3-Methyl-4-nitro-N-acetylbenzeneamine is a biodegradable chemical that acts as an inhibitor of the growth rate of bacteria in wastewater treatment. It has been shown to be effective in both aerobic and anaerobic environments. 3-Methyl-4-nitro-N-acetylbenzeneamine is a racemic mixture, consisting of two isomers that are easily separated by chromatography. The primary mechanism for degradation of this chemical is acetylation, which converts it into acetic acid and methyl acetate. 3-Methyl-4-nitro-N-acetylbenzeneamine can also be degraded by aerobic soil bacteria with the help of fatty acids. This chemical is not toxic to humans or animals and does not affect crop plants.br></p>Formula:C9H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:194.19 g/mol2-Methoxypropyl acetate
CAS:<p>2-Methoxypropyl acetate is a cross-linking agent that is used in water treatment. It is used as an additive to deionized water and can be found in high concentrations in wastewater. 2-Methoxypropyl acetate reacts with xylene to produce light emission, which makes it suitable for use as a chemical marker. The optimum dose of 2-methoxypropyl acetate ranges from 0.025% to 0.2%. 2-Methoxypropyl acetate has been shown to be toxic when injected into rats at doses of 100 mg/kg body weight, but not at doses of 25 mg/kg body weight or less. This compound was also shown to cause protrusion and necrosis of the nasal septum in rats after administration at doses of 500 mg/kg body weight.</p>Formula:C6H12O3Purity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:132.16 g/molL-Glutamine
CAS:<p>L-Glutamine is an amino acid that is important for protein synthesis and the maintenance of muscle mass. It is also a precursor for other compounds, such as nucleotides and glutathione, which are required for maintaining cell viability. L-Glutamine may be used to treat bowel diseases, such as Crohn's disease, by improving the function of the intestines and reducing intestinal permeability. It has been shown to decrease levels of oxidative injury in cells by acting as an antioxidant. L-Glutamine may also be used to help prevent or treat infectious diseases by increasing the activity of transcription activators that protect cells from oxidative injury. L-Glutamine can be administered intravenously or orally and can be used as a biocompatible polymer carrier for drugs that are difficult to administer due to their poor water solubility.</p>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:146.14 g/molN-a-Benzoyl-L-arginine
CAS:<p>N-a-Benzoyl-L-arginine is a fluorescent substrate for soybean trypsin. It is hydrolyzed by the enzyme to release an amide and p-nitrophenyl phosphate. The amide is then hydrolyzed by esterase to produce caproic acid, which can be detected at an excitation wavelength of 340 nm and emission wavelength of 495 nm. N-a-Benzoyl-L-arginine has been shown to have proteolytic activity in cell culture, with a pH optimum of 6.8 and temperature optimum of 37 degrees Celsius. This product has been shown to be effective in women as well as in men.</p>Formula:C13H18N4O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:278.31 g/mol3-Amino-4-methylpyridine
CAS:<p>3-Amino-4-methylpyridine is a chemical compound that belongs to the group of organic compounds. It is used as an intermediate in the synthesis of podophyllotoxin, a cytotoxic agent that inhibits protein synthesis and cell division. 3-Amino-4-methylpyridine binds to mammalian cells with high affinity and inhibits protein synthesis by inhibiting the enzyme ribosomal protein S6 kinase. This compound also has an inhibitory effect on tofacitinib citrate, which is a drug used for treatment of rheumatoid arthritis. 3-Amino-4-methylpyridine has been shown to be effective against chloride ions in its reaction mechanism, making it suitable for use in organic synthesis.</p>Formula:C6H8N2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:108.14 g/mol2,4,6-Trimethoxy-3-methylbenzaldehyde
CAS:<p>2,4,6-Trimethoxy-3-methylbenzaldehyde is a flavanone that is structurally related to the drug ciprofloxacin. The two molecules share a common molecular framework with the addition of a hydroxyl group on the 2 position of the benzene ring. In molecular docking studies, 2,4,6-Trimethoxy-3-methylbenzaldehyde has shown antitubercular activity against Mycobacterium tuberculosis and Mycobacterium avium complex. It is also an inhibitor of protein tyrosine phosphatase and has been shown to have antibacterial activity against various strains of bacteria.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/mol5-Hydroxy-N-methyl-2-pyrrolidinone
CAS:<p>5-Hydroxy-N-methyl-2-pyrrolidinone (5HMP) is a metabolite that is produced in the body after ingestion of pyrrolidinones. It can be detected in urine and blood samples to assess the exposure to these compounds. 5HMP is also used as an analytical method for detecting the presence of pyrrolidinones in biological samples, such as urine and blood. The reaction products are measured using a spectrometer at 270 nm. The monoclonal antibody can be used to detect 5HMP in human liver cells. In animal experiments, 5HMP was found to have no significant effect on the uptake of glucose by the liver or other organs.</p>Formula:C5H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:115.13 g/molN-α-Boc-L-ornithine tert-butyl ester hydrochloride
CAS:<p>Please enquire for more information about N-α-Boc-L-ornithine tert-butyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H28N2O4•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:324.84 g/mol(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate
CAS:<p>(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate is a synthetic drug that is used for the treatment of metabolic disorders such as diabetes mellitus. It has been shown in animal studies to increase locomotor activity and decrease bowel disease. It also has an effect on α7 nicotinic acetylcholine receptors and 2 adrenergic receptors.</p>Formula:C10H13NO4•(H2O)1Purity:Min 98%Color and Shape:PowderMolecular weight:238.24 g/molb-N-Methyl-guanadinopropionic acid
<p>b-N-Methyl-guanadinopropionic acid is a versatile, high quality, and useful building block that is used as a reagent and speciality chemical. It is also an intermediate in the synthesis of research chemicals, which are synthesized using b-N-Methyl-guanadinopropionic acid as a reactant. This compound can be used as a building block in the synthesis of complex compounds with high molecular weight. The CAS number for b-N-Methyl-guanadinopropionic acid is</p>Purity:Min. 95%L-b-Phenyllactic acid
CAS:<p>L-b-Phenyllactic acid is a monocarboxylic acid that is found in urine. It has an inhibitory effect on the binding of certain inhibitors, such as fatty acids and malic acid, to their receptors. L-b-Phenyllactic acid also inhibits the binding of some drugs, such as L-DOPA, to their receptors. This inhibition may be due to hydrogen bonding or receptor binding interactions with specific amino acids in the receptor protein. L-b-Phenyllactic acid has been shown to have cytotoxic effects on leukemia cells and is used for animal experiments.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molDL-Asparagine monohydrate
CAS:<p>DL-Asparagine monohydrate is a white crystalline powder that is soluble in water. It has been used as a building block for the synthesis of various compounds and as a reaction component in chemical research.</p>Formula:C4H10N2O4Molecular weight:150.14 g/mol5,5-Dimethyl-2-phenyl-1,3-thiazolidine-4-carboxylic acid
CAS:<p>5,5-Dimethyl-2-phenyl-1,3-thiazolidine-4-carboxylic acid is a chemical compound that contains a thiazolidine ring. This compound is a chiral molecule and has been shown to have an interaction with tyrosinase, which is an enzyme involved in the production of melanin. The conformation of this molecule can be determined by x-ray diffraction studies. The reaction product is formed when 5,5-dimethyl-2-phenyl-1,3-thiazolidine 4 carboxylic acid reacts with an aldehyde.</p>Formula:C12H15NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:237.32 g/mol2-Chloro-1-methylquinolinium tetrafluoroborate
CAS:<p>2-Chloro-1-methylquinolinium tetrafluoroborate (2CQBF) is a synthetic compound that inhibits protein synthesis. It has been used as an analytical reagent for the determination of proteins, including those in urine samples. 2CQBF has been shown to be effective in the treatment of cancer and other diseases, such as lupus erythematosus, arthritis, and psoriasis.</p>Formula:C10H9ClN•BF4Purity:Min. 95%Color and Shape:White PowderMolecular weight:265.44 g/mol1-Methyl-2-imidazolidinone
CAS:<p>1-Methyl-2-imidazolidinone is an organic molecule that has nucleophilic attack properties. It is a chiral molecule that has mesomeric and lactam structures. The ligand has dipole, tetramethylurea, and hydroxy groups. 1-Methyl-2-imidazolidinone is used as a solvent for the preparation of some pharmaceuticals, such as ampicillin, amoxicillin, and cefditoren pivoxil. It is also used in the synthesis of other compounds such as ethyl acetate, chloroformates, and epoxy compounds. 1-Methyl-2-imidazolidinone is used as an additive to increase the volatility of solvents or to lower the melting point of polymers in order to make them more suitable for processing.</p>Formula:C4H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:100.12 g/molIndole-3-acetyl-L-tryptophan
CAS:<p>Indole-3-acetyl-L-tryptophan is a water soluble anion that can be used as a recovery agent in the analysis of salicylic acid. It has been shown to quantitatively recover ammonium formate, which is an indicator for the presence of salicylic acid in a sample. Indole-3-acetyl-L-tryptophan also has been shown to quantitatively recover indole-3-acetyl-l -aspartic acid, which is another indicator for the presence of salicylic acid in a sample. Indole-3-acetyl L tryptophan can also be used to quantify and identify indoles. This compound has been proposed as a possible regulatory molecule for abscisic acid, which regulates plant growth and seed germination. Indole 3 acetyl tryptophan can also be used to measure the level of salicylic acid in plants and plant extracts by using UV spectrosc</p>Formula:C21H19N3O3Purity:Min. 98 Area-%Color and Shape:White Slightly Brown PowderMolecular weight:361.39 g/mol2-Methyl-1,4-oxazepane
CAS:<p>2-Methyl-1,4-oxazepane is a fine chemical that can be used as a building block in organic synthesis. It is a versatile building block and can be used as a reaction component or intermediate. 2-Methyl-1,4-oxazepane has been used as an intermediate in the synthesis of various pharmaceutical drugs, including benzodiazepines and beta blockers. This compound is also used in the production of polyurethanes and other plastics.<br>2-Methyl-1,4-oxazepane has been classified by the Chemical Abstracts Service (CAS) as a speciality chemical with the number 1018614-41-9.</p>Formula:C6H13NOPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:115.17 g/mol2-Hydroxy-5-methoxybenzaldehyde
CAS:<p>2-Hydroxy-5-methoxybenzaldehyde is a colorless, water-soluble liquid that has been used as a chemical intermediate in the synthesis of pharmaceuticals. It is also an antiinflammatory agent that inhibits acetylcholinesterase. 2-Hydroxy-5-methoxybenzaldehyde binds to copper ions by means of hydrogen bonding interactions and forms stable complexes with nitrogen atoms such as amides, nitriles, and hydrazones. 2HMB has been shown to have antiinflammatory activity in animal studies. This compound has a redox potential of -0.8 V, which indicates it can be oxidized by strong oxidizing agents or reduced by strong reducing agents.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:152.15 g/molDL-alanine-β-naphthylamide hydrochloride
CAS:<p>DL-Alanine-beta-naphthylamide hydrochloride is a fine chemical that is used as a building block for other compounds. It can be used in the synthesis of complex compounds and as a reagent to synthesize speciality chemicals and research chemicals. DL-Alanine-beta-naphthylamide hydrochloride is also a versatile building block that can be used as an intermediate in organic reactions or as a reaction component. This compound has CAS No. 74144-49-3 and is soluble in water.</p>Formula:C13H15ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:250.72 g/mol2-Phenylethyl furoate
CAS:<p>2-Phenylethyl furoate is a laboratory odorant that has been shown to be toxic when ingested and sensitize when applied externally. It is an odorant that is used in the laboratory to demystify odors, and has been used in testing on animals. 2-Phenylethyl furoate is also an insect repellent that has been tested for its effectiveness against various species of insects, including cockroaches, ants, and termites. The effects of 2-phenylethyl furoate on these insects is not well studied.</p>Formula:C13H12O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:216.23 g/molN-[2-Chloro-4-(trifluoromethyl)phenyl]-D-Valine
CAS:<p>N-[2-Chloro-4-(trifluoromethyl)phenyl]-D-Valine is a chemical compound that has been used as a useful scaffold for the synthesis of a variety of compounds. It can be used as an intermediate or research chemical, or as a reaction component in the synthesis of other compounds. This compound is often used for the preparation of complex compounds and has been shown to produce high quality reagents.</p>Formula:C12H12ClF3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:294.68 g/molN-Methyl-N’-nitrosopiperazine
CAS:<p>N-Methyl-N’-nitrosopiperazine is a chemical that has been shown to produce genotoxic effects in mammalian cells. It was found to be carcinogenic in rats, but not in mice. This chemical induces mutations by reacting with nucleic acids and producing covalent DNA adducts. The uptake of N-methyl-N’-nitrosopiperazine into the body occurs through inhalation, ingestion, or skin contact. It can also be detected using analytical methods such as high performance liquid chromatography (HPLC) and gas chromatography/mass spectrometry (GC/MS).</p>Formula:C5H11N3OPurity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:129.16 g/molN-Cbz-L-valine
CAS:<p>N-Cbz-L-valine is a chiral amino acid derivative that is used as an intermediate for the synthesis of polycarbonates. It can be prepared by a phase separation and hydrolysis of N-Cbz-L-leucine. The optimal reaction conditions for the preparation of N-Cbz-L-valine are hydrochloric acid, hydroxyl group, n-dimethyl formamide, sodium hydroxide solution, and polycarbonates. This compound can be synthesized by solid phase synthesis on anhydrous sodium carbonate or sodium hydroxide solution. Hydrogen chloride is reacted with a reaction solution to produce N-Cbz-L-valine.</p>Formula:C13H17NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:251.28 g/molFmoc-L-Glu-OtBu
CAS:<p>Fmoc-L-Glu-OtBu is a synthetic ligand that is used as a fluorescent probe in vivo. It has been shown to bind to semaglutide with high affinity, and it can be used to study the function of semaglutide in the cell. Fmoc-L-Glu-OtBu has also been found to have an inhibitory effect on cancer cells. This ligand can be synthesized by solid-phase synthesis and purified by column chromatography. The purity of Fmoc-L-Glu-OtBu is confirmed by elemental analysis, and its impurities are determined by fluorescence spectroscopy. The carboxylate group of Fmoc-L-Glu-OtBu is activated with sulfuric acid to form the corresponding active ester, which can then be conjugated with other molecules.</p>Formula:C24H27NO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:425.47 g/mol2-Hydroxy-N-(1-phenylpropan-2-yl)acetamide
CAS:Controlled Product<p>2-Hydroxy-N-(1-phenylpropan-2-yl)acetamide is a versatile building block that can be used as a reagent or research chemical. This compound is an intermediate in the synthesis of many other organic compounds and has been shown to be useful for the production of pharmaceuticals, agrochemicals, and other industrial chemicals. The CAS number for this compound is 99985-83-8.</p>Formula:C11H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:193.24 g/mol(2S,5S)-(-)-5-Benzyl-3-methyl-2-(5-methyl-2-furyl)-4-imidazolidinone
CAS:<p>Please enquire for more information about (2S,5S)-(-)-5-Benzyl-3-methyl-2-(5-methyl-2-furyl)-4-imidazolidinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H18N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:270.33 g/molL-Glutamic acid magnesium salt HBr
CAS:<p>Amino acid; neurotransmitter</p>Formula:C5H8BrMgNO4Purity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:250.33 g/mol1,2-Phenylenediamine
CAS:<p>1,2-Phenylenediamine is an aromatic amine that can be used as a precursor for the synthesis of various heterocyclic compounds. It has been shown to have an acidic character, which is due to its coordination geometry with three of its nitrogen atoms in the form of pyramidal nitrogen atoms. 1,2-Phenylenediamine is also a ligand for toll-like receptor (TLR) 4 and TLR9. It has been shown to activate these receptors by binding and activating downstream signaling pathways such as NF-κB and MAPK. This compound also has the ability to induce apoptosis in HL60 cells through inhibition of protein synthesis and activation of caspases.</p>Formula:C6H8N2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:108.14 g/mol4-Methylcinnamic acid
CAS:<p>4-Methylcinnamic acid is a cinnamic acid derivative that is used as an intermediate in the synthesis of various drugs. It can be synthesized from 2-chlorocinnamic acid, which is prepared by reaction with phosphorus pentachloride. 4-Methylcinnamic acid is also able to be oxidized to 4-hydroxycinnamic acid, which has been shown to have anti-aging effects. The molecule can be modeled using molecular dynamics simulations and was found to be polarizable and diffracting.</p>Formula:C10H10O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:162.19 g/molL-Valacyclovir hydrochloride
CAS:<p>Anti-viral; DNA polymerase inhibitor</p>Formula:C13H20N6O4•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:360.8 g/molGlycine methylester HCl
CAS:<p>Glycine methylester HCl is a glycine ester that is synthesized by the reaction of glycine with methanol and hydrochloric acid. The compound has potent antitumor activity, which is due to its ability to inhibit DNA synthesis and RNA synthesis. Glycine methylester HCl also interacts with a number of receptors, including those for serotonin, acetylcholine, histamine, and dopamine. It is an inhibitor of the enzyme methyltransferase and has been shown to be useful in the treatment of autoimmune diseases or other disorders involving excessive cell proliferation. Glycine methylester HCl is metabolized through a number of reactions, including transfer reactions or oxidation reactions that produce methylglyoxal. This compound also binds water molecules and has high water permeability properties.</p>Formula:C3H7NO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:125.55 g/molZ-Ile-Ser-OH
CAS:<p>Z-Ile-Ser-OH is a fine chemical that belongs to the group of useful scaffolds and versatile building blocks. It is a useful intermediate in research and as a reaction component in speciality chemicals. Z-Ile-Ser-OH has been shown to be an excellent reagent for complex compounds. This compound is used as a building block for pharmaceuticals, agrochemicals, and other chemicals. Z-Ile-Ser-OH has high quality and can be used as a research chemical or as an intermediate for other chemical syntheses.</p>Formula:C17H24N2O6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:352.38 g/molN-Amino-2-methylindoline hydrochloride
CAS:<p>N-Amino-2-methylindoline HCl is an organic chemical compound that belongs to the class of acylating agents. It is a colorless solid that is soluble in water and methanol. The compound has been used in the acylation reaction with triethylamine and chloride to synthesize dioxane. N-Amino-2-methylindoline HCl is also a substance that can be found in nature, such as in the leaves of plants. Organic chemistry deals with the study of compounds and their reactions, which includes N-Amino-2-methylindoline HCl and its uses.</p>Formula:C9H12N2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:184.67 g/mol1-Ethyl-3-methylpyridinium Ethyl Sulfate
CAS:<p>1-Ethyl-3-methylpyridinium ethyl sulfate is a viscometric technique that can be used to measure the viscosity of liquids. This method is based on the principle that as the concentration of a liquid increases, its viscosity will also increase. This method is typically used for measurements in xylene, ternary phase, and sensor surface methodology. The viscosity of solids and liquids can be determined using this technique. Viscosity measurements are important in determining the flow properties of materials and their suitability for various industrial processes. 1-Ethyl-3-methylpyridinium ethyl sulfate has been shown to have an osmotic pressure effect on pyrrole, n-hexane, and oleic acid solutions. It has also been shown to have an aromatic hydrocarbon dispersive effect on benzene and other aliphatic hydrocarbons.</p>Formula:C10H17NO4SPurity:Area-% Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:247.31 g/mol3-O-Methyl tolcapone
CAS:Controlled Product<p>3-O-Methyl tolcapone is a catechol-O-methyltransferase (COMT) inhibitor that is used to treat Parkinson's disease. It has been shown to increase the plasma concentrations of levodopa by about 40% in humans. This drug is also effective for the treatment of Parkinson's disease in animals, and has been shown to be safe for use in humans. 3-O-Methyl tolcapone is given orally as a tablet and it is absorbed from the gastrointestinal tract. The drug binds competitively with COMT, thereby inhibiting its activity. This inhibition leads to increased levels of levodopa and dopamine in the brain, which can improve symptoms of Parkinson's disease.</p>Formula:C15H13NO5Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:287.27 g/mol(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride
CAS:<p>(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride is a high quality, reagent, complex compound, useful intermediate, fine chemical. It has CAS No. 1449108-90-0 and is used as a research chemical and building block in the synthesis of other compounds. (E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride can be used as a versatile building block in organic synthesis reactions and is an important reaction component for the preparation of speciality chemicals.</p>Formula:C11H17N2OSClPurity:Min. 95%Color and Shape:White PowderMolecular weight:260.78 g/mol4-Methoxybenzoic anhydride
CAS:<p>4-Methoxybenzoic anhydride is a nonsteroidal anti-inflammatory drug (NSAID) that has a hydroxy group, which makes it susceptible to nucleophilic attack. The reaction mechanism of 4-methoxybenzoic anhydride involves hydroxyl group and phosphorus pentachloride. Kinetic data for the reaction was obtained from kinetic studies. The kinetic study found that the rate of the reaction increased with increasing concentration of amines and amides in the reaction mixture. 4-Methoxybenzoic anhydride has been shown to have antiinflammatory activity in various tests on animals, including rats, guinea pigs, and rabbits. The mechanism of this activity may be due to its ability to inhibit prostaglandin synthesis by blocking cyclooxygenase enzyme activity.</p>Formula:C16H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:286.28 g/mol3-Fluoro-4-methylanisole
CAS:<p>3-Fluoro-4-methylanisole is a nucleophilic, ring substituted electron acceptor that can be activated by electron donors. The nitro group and the electron donating substituents on the ring are important for this reactivity. 3-Fluoro-4-methylanisole can form substitution products with methyl or formyl groups in the presence of a strong base such as palladium, 3-fluoro-4-methylphenol, or nitro groups. This reactivity is regiospecific, meaning that the substitution will only occur at one of two possible sites on the ring. 3-Fluoro-4-methylanisole's chemical properties give it both activating and deactivating properties in organic reactions.</p>Formula:C8H9FOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:140.15 g/mol4-Acetamido-2-methylbenzoic acid
CAS:<p>4-Acetamido-2-methylbenzoic acid is a chemical that can be used as a building block in the production of other chemicals, such as pharmaceuticals and pesticides. It has been shown to be useful in research for its ability to serve as a reagent, intermediate, or scaffold for synthesizing more complex compounds. 4-Acetamido-2-methylbenzoic acid is also known by CAS No. 103204-69-9.</p>Formula:C10H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:193.2 g/mol2-(7-Ethylindol-3-yl)-4-oxo-4-phenylbutanoic acid
CAS:<p>Please enquire for more information about 2-(7-Ethylindol-3-yl)-4-oxo-4-phenylbutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-tert-Butyl-6-methylsalicylic acid
CAS:<p>3-tert-Butyl-6-methylsalicylic acid is a versatile building block that is used in the synthesis of complex compounds. It reacts with amines to form salicylanilides and is also used as a reagent for the synthesis of acetylenes. 3-tert-Butyl-6-methylsalicylic acid can be used as a starting material for the production of pharmaceuticals, pesticides, and dyes. This compound has been shown to be an effective intermediate in the synthesis of new drugs, such as antimalarial agents and analgesics. The high quality of this chemical makes it a useful scaffold for organic synthesis.</p>Formula:C12H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:208.25 g/molethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:<p>Please enquire for more information about ethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile
CAS:<p>Please enquire for more information about 2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Ulifloxacin
CAS:<p>Extensive research has been conducted on the antimicrobial activity of 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2a)quinoline-3-carboxylic acid (FPMT). FPMT is a levorotatory compound that is rapidly metabolized by esterases to 6FMT, which is also active against bacteria. FPMT inhibits bacterial growth, but does not inhibit mammalian cell growth. The main mechanism of action for FPMT is probably through its ability to inhibit the synthesis of bacterial DNA and RNA. This drug has been shown to be effective against sinusitis caused by bacterial rhinosinusitis and urinary tract infections caused by Escherichia coli and Pseudomonas aeruginosa. FPMT can be used as an alternative to prulifloxacin for the treatment of these types of infections</p>Formula:C16H16FN3O3SPurity:Min. 98 Area-%Molecular weight:349.38 g/molN-Hydroxy-2-(4-methoxyphenoxy)ethanimidamide
CAS:<p>Please enquire for more information about N-Hydroxy-2-(4-methoxyphenoxy)ethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol2-Fluoro-3-methylbenzaldehyde
CAS:<p>2-Fluoro-3-methylbenzaldehyde is a chemical that can be used in the synthesis of other chemicals, such as pharmaceuticals. It is a versatile building block that can be used in the synthesis of complex compounds and scaffolds. The compound has been shown to react with amines to form ureas.</p>Formula:C8H7FOPurity:80%Molecular weight:138.14 g/mol6-Methoxy-1-indanone
CAS:<p>6-Methoxy-1-indanone is a chemical compound that can be found in the form of two structural isomers. They both have the same pharmacokinetic properties and are potent inhibitors of 5-HT1A receptors. 6-Methoxy-1-indanone also has potent inhibitory activity on the MT2 receptors, which are present in the central nervous system. This compound has been shown to be an active methylene group with neurodegenerative disease and has carbonyl groups.</p>Formula:C10H10O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:162.19 g/molD-His(Bzl)-OH
CAS:<p>D-His(Bzl)-OH is a chromatographic ligand that has been used in the preparation of recombinant proteins and vaccines. D-His(Bzl)-OH is an amphipathic molecule with a hydrophilic head group and hydrophobic tail group. It has been shown to be an effective inhibitor of papillomavirus, as well as other viruses such as HIV, herpes simplex virus, poliovirus, and vesicular stomatitis virus. D-His(Bzl)-OH has also been shown to induce antibody production in micelles when conjugated to antigens. The binding of D-His(Bzl)-OH to the viral envelope protein can be increased by increasing pH or by adding ammonium sulfate or chloride ions. Increasing the flow rate during chromatography will also increase the progressions of D-His(Bzl)-OH through the column.</p>Formula:C13H15N3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:245.28 g/molN-Acetyl-L-leucine
CAS:<p>N-Acetyl-L-leucine is a natural amino acid that has been shown to have therapeutic potential in the treatment of neurodegenerative diseases. N-acetyl-L-leucine binds to DNA duplexes and inhibits the formation of protein aggregates, which are associated with neurodegenerative disorders. N-acetyl-L-leucine also has a high affinity for neuronal receptors, which may be due to its basic nature. In addition, this compound is able to inhibit oxidative stress induced by glutamate and nitric oxide, as well as mitochondrial membrane potential loss. It also protects against neuronal death induced by amide or cytosolic Ca2+.</p>Formula:C8H15NO3Color and Shape:White PowderMolecular weight:173.21 g/mol7-Methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
CAS:<p>7-Methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid is a versatile building block that is useful in the synthesis of complex compounds. It is also a reagent for research and as a speciality chemical. It has been used in the synthesis of many important drugs such as methotrexate and trimethoprim. 7-Methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid can also be used as an intermediate for the synthesis of other compounds and scaffolds.</p>Formula:C8H5F3N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:246.15 g/molAlanyl-phenylalanyl-lysine fluoromethane
CAS:Controlled Product<p>Alanyl-phenylalanyl-lysine fluoromethane is a competitive inhibitor of the enzyme kallikrein. It binds to the active site of kallikrein and competes with the natural substrate peptidyl-piperidinium for binding, thereby inhibiting the activity of the enzyme. Alanyl-phenylalanyl-lysine fluoromethane has been shown to inhibit coagulation by blocking the activation of prothrombin and thrombin by kallikrein. This inhibition can be reversed by adding an anticoagulant such as heparin or hirudin. The biochemical assay used to measure this drug's effect on coagulation requires analysis using fluoroalkyl reagents, which are not suitable for use in human subjects.</p>Formula:C19H31FN4O4Purity:Min. 95%Molecular weight:398.47 g/molMethyl 2-hydroxy-3-methoxybenzoate
CAS:<p>Methyl 2-hydroxy-3-methoxybenzoate is a tetranuclear synthetic compound that has been reported to have efficient methods for its synthesis. Cryogenic techniques were used in the crystallography and bioassaying of Methyl 2-hydroxy-3-methoxybenzoate. The spectrometric data obtained from this compound are indicative of a hydroxyl group and an isomeric nature. The synthesis of Methyl 2-hydroxy-3-methoxybenzoate occurs through palladium mediated coupling with ethyl 3,4,5,6-tetrahydropyridinecarboxylate. Weevil (Coleoptera) extractable receptors have been shown to bind to this compound.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/molZ-Phe-Ala-OH
CAS:<p>Z-Phe-Ala-OH is a synthetic amino acid with the chemical formula of C10H13NO3. This compound is a racemic mixture of L-Z-Phe and D-Z-Phe. Z-Phe-Ala-OH has been shown to inhibit protein synthesis by acting as an enzyme inhibitor, which leads to neuronal death. It also has reactive properties that can lead to cell death, which may be due to its ability to react with methyl ketones. Z-Phe-Ala-OH's acidic nature makes it a toxic compound for cells and can cause apoptotic effects. The reactive properties of this compound make it a potential candidate for use in cancer therapy and other treatments that target glutamate receptors and their signaling pathways, such as excitotoxic or glutamate antagonists.</p>Formula:C20H22N2O5Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:370.4 g/mol5-Hydroxy-6-methoxyindole-carboxylic acid
CAS:<p>5-Hydroxy-6-methoxyindole-carboxylic acid (5-HMICA) is a molecule that is found in the pericardium and urine of patients with cancer. 5-HMICA has been shown to suppress tumor growth and activate cell mediated cytotoxicity in vitro. It also induces T helper type 1 (Th1) immune responses, which are associated with the production of cytokines such as interferon gamma and tumor necrosis factor alpha.</p>Formula:C10H9NO4Color and Shape:PowderMolecular weight:207.18 g/molFmoc-O-benzyl-L-serine
CAS:<p>Fmoc-O-benzyl-L-serine is a synthetic amino acid that is synthesized by the reaction of piperidine and L-serine. This amino acid has high specificity and is used in the synthesis of human cell lines. Fmoc-O-benzyl-L-serine may be useful for bone morphogenetic protein (BMP) activation, cancer treatment, and other therapeutic purposes. It also integrates with a linker to form peptides or proteins, which can be optimized for specific uses. The synthesis methods of this amino acid are proteolytic, solid phase synthesis, and optimization.</p>Formula:C25H23NO5Purity:(%) Min. 99%Color and Shape:White PowderMolecular weight:417.45 g/mol4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride
CAS:<p>4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride is a vitamin B1 derivative that is biosynthesized by marine algal cells. It is active at high concentrations, and has been shown to have an interaction with the active site residues of hydrogen chloride. This analog has been used in genomic analyses and can be detected by mass spectrometry. It also has the ability to inhibit the growth of phytoplankton, which are microscopic plants living near the surface of water. The concentration of 4-amino-5-aminomethyl-2-methylpyrimidine dihydrochloride in seawater can be determined using a constant scaling factor based on plankton biomass.</p>Formula:C6H10N4•(HCl)2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:211.09 g/mol
