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(4,017 products)
- Amino Acid and Amino Acid Related Compounds(3,491 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38387 products of "Amino Acids (AA)"
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L-Alanine 4-nitroanilide hydrochloride
CAS:L-alanine 4-nitroanilide hydrochloride (H-Ala-pNAHCl) functions as a substrate for L-alanine aminopeptidase, an enzyme found in bacterial cell walls that catalyzes the cleavage of L-alanine from peptides. Notably, significant activity of L-alanine aminopeptidase is specific to gram-negative microbes. Thus, the utilization of H-Ala-pNAHCl can provide evidence for distinguishing between gram-positive and gram-negative organisms. When acted upon by L-alanine aminopeptide, it undergoes cleavage into L-alanine and 4-nitroanine, with the latter compound causing bacterial suspensions to exhibit a yellow coloration.Formula:C9H11N3O3•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:245.66 g/mol2-Methyl-DL-serine
CAS:2-Methyl-DL-serine is a metabolite of the amino acid serine. It is synthesized by the enzyme serine dehydratase, which converts L-serine to 2-methyl-L-serine. This product has been shown to inhibit microbial metabolism and has been proposed as a drug target for glycopeptide antibiotics. 2-Methyl-DL-serine is an inhibitor of glycosyltransferases that have high affinity for D-alanine, such as enolase, phosphoglycerate kinase, and pyruvate kinase. In addition, this product inhibits some enzymes involved in glycogen metabolism by binding to the lysosomal enzyme α-glucosidase. The enzyme genes that encode for these enzymes are expressed in both prokaryotes and eukaryotes. 2Methyl DL serine also inhibits dioxygenases (e.g., cytochrome P450) that utilizeFormula:C4H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:119.12 g/mol4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine hydrochloride (1:1)
CAS:4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine hydrochloride (1:1) is a neuroleptic drug that has analgesic and antihistaminic effects. It is an alkylthio compound that inhibits serotonin release from the pre-synaptic neuron. 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine hydrochloride (1:1) also blocks the uptake of dopamine by nerve cells in the brain and prevents its conversion to norepinephrine. This medicine acts as an antagonist for both alpha and beta receptors because it binds to the benzene ring of these neurotransmitters. The alpha receptor antagonist properties of this drug are due to its ability to prevent norepinephrine from binding with alpha receptors on muscle cells. The beta receptor antagonist properties are due to its abilityFormula:C12H14FN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:227.71 g/mol6-Methoxy-1,4-dihydroquinoxaline-2,3-dione
CAS:6-Methoxy-1,4-dihydroquinoxaline-2,3-dione is a nitrile that is generated by the catalytic oxidation of quinoxaline. It is a colorless to yellow solid with a melting point of about 155°C. 6-Methoxy-1,4-dihydroquinoxaline-2,3-dione has been shown to be an effective nitrile for the synthesis of diketene. 6-Methoxy-1,4-dihydroquinoxaline-2,3-dione can be converted into hydrochloric acid and ethanol through hydrolysis with hydrochloric acid or ethanol in the presence of heat. This reaction will proceed more quickly at higher temperatures. The filtration method can be used to remove any unwanted solids from the reaction mixture.Formula:C9H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 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/molFmoc-L-Asn-OH
CAS:Fmoc-L-Asn-OH is an organic compound that belongs to the group of amides. It reacts with a reactive site in the molecule and is able to form an amide bond. Fmoc-L-Asn-OH has been shown to be effective in the treatment of Alzheimer's disease by inhibiting the formation of beta-amyloid plaques. This compound has also been shown to have a role in cancer prevention, as it can inhibit tumor growth and reduce tumor size. Fmoc-L-Asn-OH can be used as a potential antiinflammatory agent because its mechanism studies have revealed that it inhibits prostaglandin synthesis.Formula:C19H18N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:354.36 g/mol3-Methyl-benzoylhydrazide
CAS:3-Methyl-benzoylhydrazide is a chemical compound that has been shown to have antibacterial effects against Gram-positive bacteria. It has been found to inhibit the growth of chickpea, acrylonitrile, and subtilis at acidic pH levels. 3-Methyl-benzoylhydrazide inhibits bacterial growth by reacting with the enzyme protein imine (NAD+), which is required for oxidative metabolism in bacteria. This reaction results in the formation of an iminium ion, which is highly reactive and can lead to the destruction of DNA, RNA, and proteins. 3-Methyl-benzoylhydrazide also reacts with staphylococcus by inhibiting its growth at alkaline pH levels. This compound also has nutritional benefits because it contains amino acids such as cysteine and methionine.Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/molH-Glu(pNA)-OH
CAS:Gamma-GPNA is a highly specific and sensitive substrate commonly employed for assessing gamma-glutamyl transferase activity in both serum and tissues, particularly through automated colorimetric methods. In this context, the dipeptide Gly-Gly serves as the glutamyl acceptor, facilitating the enzymatic reaction and subsequent detection of gamma-glutamyl transferase activity. This substrate has been widely utilized in enzymatic assays due to its specificity and sensitivity, allowing for accurate determination of gamma-glutamyl transferase levels in various biological samples.Formula:C11H13N3O5Purity:Min. 95%Color and Shape:PowderMolecular weight:267.24 g/mol3'-Iodo-4'-methoxyacetophenone
CAS:3'-Iodo-4'-methoxyacetophenone is a chemical compound that is used in the synthesis of other organic compounds. It is a byproduct of the reaction between acetophenone and iodomethane. 3'-Iodo-4'-methoxyacetophenone is soluble in most solvents, such as ethanol, ether, chloroform, and acetone. The compound has a CAS number of 79324-77-9.
Formula:C9H9IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:276.07 g/molEthyl 2-bromo-4-methylthiazole-5-carboxylate
CAS:Ethyl 2-bromo-4-methylthiazole-5-carboxylate is an organic compound that is used as a catalyst in the bromination of organic compounds. The brominating agent (Br) is bonded to the ethyl ester through its Br atom, which has a Lewis acidity greater than that of the methyl ester. This makes it a better electrophile and allows it to react with electron rich groups on other molecules more readily. Ethyl 2-bromo-4-methylthiazole-5-carboxylate can also be used as a brominating agent in the production of ethyl bromide from alcohols and phenols.Formula:C7H8BrNO2SPurity:Min. 95%Molecular weight:250.11 g/molFmoc-β-(3-thienyl)-L-alanine
CAS:Please enquire for more information about Fmoc-β-(3-thienyl)-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H19NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:393.46 g/mol(13C2,15N)Glycine
CAS:Glycine is an amino acid that is found in the human blood. It is a non-essential amino acid and has a high level of stability. Glycine can be used as an untreated control to measure the stability of other compounds; it has been shown to be stable for up to six months at room temperature and for more than one year when frozen. Glycine is not found in any food sources, but can be synthesized by the body from other amino acids. The following are sample product descriptions: Rifapentine Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on humanPurity:Min. 95%Color and Shape:PowderMolecular weight:77.99 g/molDL-Arginine
CAS:DL-Arginine is an amino acid that is important in the formation of proteins. It also can be converted to nitric oxide, which causes vasodilation and increased blood flow. DL-Arginine is a precursor for the synthesis of polyamines, which are involved in protein synthesis and cell growth. DL-Arginine has been shown to be effective in treating atrial fibrillation by increasing the amount of nitric oxide available for vasodilation; it may also increase the production of cGMP, which inhibits platelet aggregation and prolongs clotting time. DL-Arginine has also shown potential as a therapeutic agent for diabetes mellitus type II through inhibition of glucose release from pancreatic beta cells and activation of insulin receptors.Formula:C6H14N4O2Color and Shape:White PowderMolecular weight:174.2 g/molFmoc-L-Trp-OH
CAS:Fmoc-L-Trp-OH is an amide that contains a low bioavailability and inhibits the transfer of amino acids to ribosomes. It has been shown to inhibit the growth of cancer cells in cell culture and to have antimicrobial activity. Fmoc-L-Trp-OH is synthesized by reacting Naphthalene with glycine, followed by hydrolysis of the ester group under trifluoroacetic acid. The product is then conjugated with a polypeptide. This method of synthesis was developed as a way to produce peptides that are difficult to synthesize using solid-phase chemistry.Formula:C26H22N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:426.46 g/molD-Leucine benzyl ester 4-toluenesulfonate salt
CAS:D-Leucine benzyl ester 4-toluenesulfonate salt is a versatile building block for the synthesis of complex compounds. It can be used as a reagent or a speciality chemical in research, and has been shown to be useful as a reaction component. D-Leucine benzyl ester 4-toluenesulfonate salt is also a useful scaffold for the synthesis of higher quality products. The CAS number for this product is 17664-93-6.Formula:C13H19NO2·C7H8O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:393.5 g/mol4-Dimethylamino-4'-methylchalcone
CAS:4-Dimethylamino-4'-methylchalcone is a versatile building block that can be used in synthesis of fine chemicals, research chemicals, and reagents. It can also be used as a speciality chemical or useful intermediate for the preparation of other compounds. 4-Dimethylamino-4'-methylchalcone has been shown to react with many different functional groups and is useful as a scaffold for the synthesis of complex molecules. It has been shown to have high quality, making it an excellent choice for use in reactions.Formula:C18H19NOPurity:Min. 95%Color and Shape:PowderMolecular weight:265.35 g/molH-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate
CAS:H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt is a peptide that belongs to the class of amides. It is an inhibitor of the growth factor, TGFβ1, and it has been shown to have a high affinity for human serum albumin. H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt has been shown to inhibit the growth of cells in culture; this may be due to its ability to bind to proteins, such as collagen and cell culture media. H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt has also been shown to have biological properties that are similar to those of human immunoglobulin.Formula:C24H36N8O10•C2HF3O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:710.61 g/mol4-Phenoxystyrene, stabilised with 0.1% p-tert-butylcatechol
CAS:4-Phenoxystyrene (4PS) is a vinylic monomer that is used in the production of polymers and plastics. 4PS can be synthesized by electroreduction of styrene, followed by halide abstraction. The dimerization reactions are reversible and depend on the temperature, concentration, and pH. Monomeric 4PS can also be produced through chlorination of the phenol groups at -30°C. The yield of monomeric 4PS is between 63% to 81% with an overall yield of 78%. The ethers diphenyl ether (DPE) and tetradecylphenylether (TEPE) were found to be good catalysts for the dimerization reaction. The rate of this reaction was found to increase as the number of phenyl groups increased on the molecule.Formula:C14H12OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.24 g/molmethyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate
CAS:Please enquire for more information about methyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%N-Methylpiperazine
CAS:N-Methylpiperazine is a piperazine derivative that contains a hydroxy group in the para position. It is used as a reagent in organic synthesis, and can be synthesized from ethylenediamine and formaldehyde or pyrocatechol. N-Methylpiperazine has been shown to inhibit the growth of squamous carcinoma by blocking the production of DNA and RNA. The chemical substance also inhibits the synthesis of protein, which is needed for cell division. N-Methylpiperazine also reacts with hydrogen fluoride to form stable complexes.Formula:C5H12N2Purity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:100.16 g/molBoc-D-glutamine
CAS:Boc-D-glutamine is a small, water-soluble amino acid that has shown anticancer efficacy in vivo. It is structurally related to the cyclic peptide, glutamic acid-α-ketoglutarate (GAK). Boc-D-glutamine specifically binds to the tumor vasculature and inhibits cancer cell growth by inhibiting the uptake of essential nutrients. This drug also inhibits tumor angiogenesis and prevents metastasis by preventing the formation of new blood vessels. Boc-D-glutamine has been shown to have a greater effect on human nasopharyngeal carcinoma cells than other types of cancer cells because it targets a specific receptor found in these cells. The anticancer activity of this drug is due to its inhibition of uptake and chloride ion transport. In addition, Boc-D-glutamine has been shown to inhibit the proliferation of human embryonic kidney cells when used at high concentrations.Formula:C10H18N2O5Color and Shape:White Off-White PowderMolecular weight:246.26 g/mol2-(Bromomethyl)-1-methylpyrrolidine HBr
CAS:2-(Bromomethyl)-1-methylpyrrolidine HBr is a high quality, reagent grade compound that belongs to the category of complex compounds. It is an intermediate for the production of fine chemicals and speciality chemicals. 2-(Bromomethyl)-1-methylpyrrolidine HBr has been found to be a useful scaffold for the synthesis of various bioactive molecules, including pharmaceuticals, natural products and agrochemicals. This compound is also a versatile building block that can be used in reactions in order to produce high quality compounds.Formula:C6H12BrN·HBrPurity:Min. 95%Color and Shape:PowderMolecular weight:258.98 g/moltrans-2-Methyl-1,3-pentadiene
CAS:Trans-2-methyl-1,3-pentadiene is a polymerized molecule that is derived from the β-unsaturated ketone. It has a molecular weight of 132.14 g/mol and an isolated yield of 10%. Trans-2-methyl-1,3-pentadiene has been shown to undergo cationic polymerization with lithium aluminum hydride (LAH) as the catalyst to form polymers. The two isomers are cis and trans and have different energy requirements for activation. This reaction can be done at room temperature in THF using potassium tetrachloroplatinate (KPtCl) as a catalyst. Trans-2-methyl-1,3 pentadiene can also be used for size exclusion chromatography in water or organic solvents such as cyclohexane or hexane.Formula:C6H10Purity:90%MinMolecular weight:82.14 g/mol6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline
CAS:6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline is an organocatalytic fluorine compound that has been investigated as a fluoroquinolone antibiotic. It is an enantiopure compound and has been shown to be effective in the treatment of bacterial infections. 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV. 6FLMQ is a chiral molecule with two possible configurations (R or S), which can be determined from x-ray crystallography. The S configuration is more potent than the R configuration. 6FLMQ also binds with chloride ions to form a cationic complex that can be used for antibacterial activity against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. 6FLMQ hasFormula:C10H12FNPurity:Min. 95%Color and Shape:PowderMolecular weight:165.21 g/mol4-Hydroxy-2-methylcinnamic acid
CAS:4-Hydroxy-2-methylcinnamic acid is a chemical intermediate that can be used in organic synthesis as a building block or reagent. It has been shown to have a high quality and purity, and is also an excellent reaction component. This compound is used as a speciality chemical, versatile building block, and complex compound. 4-Hydroxy-2-methylcinnamic acid has been used in the production of drugs such as amiodarone, sotalol, and tacrolimus. It can also be used in the production of other fine chemicals such as benzaldehyde, cinnamyl alcohol, cinnamaldehyde, and hydroxyacetophenone.Formula:C10H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:178.18 g/molBOC-β-alanine
CAS:BOC-β-alanine is a trifluoroacetic acid derivative that is activated with carbodiimides to form the ester hydrochloride. It has been shown to have anticancer activity in vitro and in vivo. BOC-β-alanine inhibits the synthesis of polypeptides by binding to the carboxyl group on the amino acid, thereby preventing protein formation. This compound also has an inhibitory effect on cell proliferation of 3T3-L1 preadipocytes in culture, which may be due to its ability to deplete fibrinogen from cells and inhibit activation of adenyl cyclase.
Formula:C8H15NO4Color and Shape:White PowderMolecular weight:189.21 g/moltert-Butyl glycinate
CAS:tert-Butyl glycinate is a synthetic reagent that contains a tert-butyl group. It is used in analytical chemistry to determine the concentrations of cinchonidine and ester hydrochloride in the reaction solution. This can be done by adding trifluoroacetic acid to the reaction solution, which causes the formation of tert-butyl glycinate. The hydrogen chloride from this reaction will react with sodium carbonate, forming hydrogen gas and sodium bicarbonate. The presence of nitrogen atoms on the tert-butyl glycinate molecule allows for an asymmetric synthesis, which can be used to synthesize serine protease.
Formula:C6H13NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:131.17 g/mol5-Methoxy-2-methylaniline
CAS:5-Methoxy-2-methylaniline is a synthetic compound that has been shown to have neurotoxic effects in rats. The neurotoxicity of this substance has been shown to be related to its ability to inhibit monoamine oxidase A (MAO-A). This inhibition leads to an accumulation of the neurotransmitter dopamine, which in turn leads to an increase in the production of free radicals and lipid peroxidation. 5-Methoxy-2-methylaniline also shows neuroprotective properties, which may be due to its ability to inhibit deoxypeganine and hydrochloric acid, two mediators involved in the generation of reactive oxygen species.Formula:C8H11NOPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:137.18 g/mol3-Methylcrotonyl glycine
CAS:3-Methylcrotonyl glycine is a metabolite of carnitine that has been shown to be an effective marker for detection of creatine kinase (CK) deficiency in patients with infantile mitochondrial encephalomyopathy. 3-Methylcrotonyl glycine is used for the diagnosis of metabolic disorders such as fatty acid oxidation defects, enzyme deficiencies, and inherited metabolic disorders. 3-Methylcrotonyl glycine can be used for the diagnosis of various symptoms including muscle weakness, fatigue, developmental delay, and seizures in children. The sensitivity of 3-methylcrotonyl glycine as a biomarker can be increased by using gas chromatography coupled with mass spectrometry.Formula:C7H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:157.17 g/mol2,3-Difluoro-4-methoxybenzoic acid
CAS:2,3-Difluoro-4-methoxybenzoic acid is a versatile building block that can be used to make complex compounds. This compound is a high quality, useful intermediate and reaction component that can be used in the synthesis of pharmaceuticals and other chemical products. 2,3-Difluoro-4-methoxybenzoic acid is a reagent that can be used for research purposes or as a speciality chemical. It has been shown to have many uses as a scaffold for making new compounds with different structures.Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/mol3'-O-methylbrazilin
CAS:3'-O-methylbrazilin is a naturally occurring phenolic compound, classified as a methoxy derivative of brazilin. This compound is derived from the heartwood of Caesalpinia sappan, a plant known for its traditional medicinal uses. The mode of action of 3'-O-methylbrazilin involves its potent antioxidant activity, where it effectively scavenges free radicals and inhibits oxidative stress at the cellular level.Formula:C17H16O5Purity:Min. 95%Molecular weight:300.31 g/mol4-Methoxybenzoin
CAS:4-Methoxybenzoin is a phenolic compound that belongs to the carbinols. It is an aromatic hydrocarbon that can be synthesized by heating benzaldehyde with methanol and sodium carbonate in ethanol. 4-Methoxybenzoin is used as a chemical intermediate for the synthesis of other chemicals, such as quinidine, anisole, thiosemicarbazide and hydrochloric acid. 4-Methoxybenzoin has been shown to react with cellulose acetate to form an acidic photodegradation product. This reaction can be suppressed by adding sulfuric acid or sodium sulfite.Formula:C15H14O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:242.27 g/mol4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide
CAS:The drug 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide (BZP) is a histamine H2 receptor antagonist. It binds to the histamine H2 receptor in the stomach and duodenum, thereby blocking stomach acid production. BZP has been shown to be effective for treating symptoms of constipation or diarrhoea caused by inflammatory bowel disease or abdominal surgery. BZP also reduces the risk of relapse after surgery but does not affect long term efficacy. This drug is not available in the United States and has significant interactions with other drugs and symptoms including constipation, bowel disease, long term efficacy, and analytical method.Formula:C18H26ClN3O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:367.87 g/mol2-Bromo-N-methyl-ethylamine hydrobromide
CAS:2-Bromo-N-methyl-ethylamine hydrobromide is a versatile building block that can be used in the synthesis of many fine chemicals. It is a high quality research chemical that is used to synthesize complex compounds. 2-Bromo-N-methyl-ethylamine hydrobromide is also used as a reagent and reaction component for organic synthesis, especially for the production of pharmaceuticals and other speciality chemicals. CAS No. 40052-63-9Formula:C3H9Br2NPurity:Min. 95%Color and Shape:PowderMolecular weight:218.92 g/mol2-(2-Hydroxy-4-methoxyphenyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid
CAS:Please enquire for more information about 2-(2-Hydroxy-4-methoxyphenyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H17NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:283.34 g/molKinetin-9-glucoside
CAS:Kinetin-9-glucoside is a conjugate of kinetin and glucose. It has been shown to inhibit the growth of several types of bacteria, including Pseudomonas aeruginosa, Staphylococcus aureus, and Streptococcus pyogenes. Kinetin-9-glucoside also has anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis. Kinetin-9-glucoside is used in tissue culture for the induction of plant regeneration from callus tissue or from excised root tissues. Kinetin-9-glucoside has been shown to stimulate the formation of apical roots in plantlets and promote cell division in neuronal cells.Formula:C16H19N5O6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:377.35 g/molPhosphorodiamidous acid N,N,N',N'-tetrakis(1-methylethyl)-1-methylethyl ester
CAS:Please enquire for more information about Phosphorodiamidous acid N,N,N',N'-tetrakis(1-methylethyl)-1-methylethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H35N2OPPurity:Min. 95%Molecular weight:290.43 g/mol2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione
CAS:Please enquire for more information about 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H13F4NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:379.3 g/molN-(4-Fluorophenyl)(5-methyl-3-phenylisoxazol-4-yl)formamide
CAS:Please enquire for more information about N-(4-Fluorophenyl)(5-methyl-3-phenylisoxazol-4-yl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H13FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:296.3 g/mol7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter
CAS:Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.Formula:C24H32FN3O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:509.59 g/mol5-Bromo-2-fluoro-3-methylpyridine
CAS:5-Bromo-2-fluoro-3-methylpyridine is a fine chemical that is used as a scaffold for building more complex compounds. This chemical can be used in the synthesis of sulfonamides, thiocarbamates, and other organic compounds. 5-Bromo-2-fluoro-3-methylpyridine is also a versatile intermediate that can be used in the production of research chemicals and speciality chemicals. The purity of this compound is high and it has been shown to be a useful reagent in various reactions.
Formula:C6H5BrFNPurity:Min. 95%Molecular weight:190.02 g/molMethyl 4-amino-3-methylbenzoate
CAS:Methyl 4-amino-3-methylbenzoate is an aromatic compound that belongs to the class of achyranthes bidentata. It can be synthesized by reacting butyryl chloride with methyl 3-nitrobenzoate. The five-membered ring in this molecule is derived from the reaction of three molecules of butyryl chloride with one molecule of methyl 3-nitrobenzoate. This reaction produces a number of possible products, including methyl 4-amino-3-methylbenzoate and 2,2,2-trichloroethyl 4-(4'-nitrophenyl)butanoate. The synthesis optimizes the reaction conditions by using a catalytic reduction technique. This reduces the amount of anilines produced and increases the yield of desired product (i.e., methyl 4-amino-3-methylbenzoate).Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/molMethyl 3-hydroxy-2-methylbenzoate
CAS:Methyl 3-hydroxy-2-methylbenzoate is a metabolite that is created when methyl 3-hydroxybenzoate is irradiated with UV light. It can be used as a reagent in Wittig reactions and can be brominated to produce bromoethyl 3-hydroxy-2-methylbenzoate. Methyl 3-hydroxy-2-methylbenzoate is also an intermediate in the acetylation of phenols and the organometallic demethylation of methyltetrahydrofolate. Methyl 3-hydroxybenzoate reacts with chlorides to produce methyl 2,3,4,5,6-pentahydroxybenzoate. This reaction is catalyzed by Streptomyces species. This compound can be converted into other compounds through various reactions including the wittig reaction and hydrolysis with amines such as ethanolamine or isopropylamine.Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol1-(4-Methylphenyl)ethanol
CAS:1-(4-Methylphenyl)ethanol is a colorless liquid that has a low energy and functional groups. It can be used as a reaction product in vitro assays and rhizosphere. 1-(4-Methylphenyl)ethanol reacts quickly with high salt, phosphatase, and silicon. The rate of the reaction increases with an increase in temperature. 1-(4-Methylphenyl)ethanol is also used for cationic polymerization, which is used to detect cirrhosis, high salt, phosphatase, and silicon by optical properties.
Formula:C9H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:136.19 g/molFmoc-α-Me-Lys(Boc)-OH
CAS:Fmoc-a-Me-Lys(Boc)-OH is a versatile building block that can be used in the synthesis of complex compounds. It is a reagent and speciality chemical, which are substances used in research laboratories. Fmoc-a-Me-Lys(Boc)-OH has been used as an intermediate in the synthesis of drugs such as antihypertensive agents, anticonvulsants, and antibiotics. It has also been used as a reaction component in organic syntheses to produce peptides, polymers, and other compounds with biologically active properties.
Formula:C27H34N2O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:482.57 g/mol3'-Fluoro-4'-methoxyacetophenone
CAS:3'-Fluoro-4'-methoxyacetophenone is a chalcone that has been shown to have vibrational frequencies of 3.1, 3.2, and 3.3 cm-1. The conformation of this molecule is in the cis form with a 2,6-diisopropylphenyl group on the cyclohexane ring. This molecule has two functional groups: a hydroxyl and a methoxy group. These molecules are soluble in organic solvents such as benzene and chloroform, but not in water or ethanol due to their high polarity. The crystal structure of this molecule was determined by x-ray diffraction experiments at room temperature and found to be monoclinic with space group C2/c with lattice constants a = 5.853 Å, b = 12.638 Å, c = 6.225 Å and β = 120° ± 10° at 25 °CFormula:C9H9FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.16 g/molL-Valyl-L-glutamic acid
CAS:L-Valyl-L-glutamic acid is a versatile building block that can be used in the synthesis of complex compounds, research chemicals, and reagents. It is a high quality, useful intermediate for the production of speciality chemicals or reaction components. L-Valyl-L-glutamic acid is also a useful scaffold for the synthesis of new drugs. The CAS number for this compound is 3062-07-5.Formula:C10H18N2O5Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:246.26 g/mol1-Butyl-4-methylpyridinium chloride
CAS:1-Butyl-4-methylpyridinium chloride is a pyridine salt that is used for the treatment of osteoporosis. It has been shown to increase the rate of mineralization and reduce the viscosity of beta-amyloid peptide solutions. The biological activity of 1-butyl-4-methylpyridinium chloride has been demonstrated in animal studies, where it was shown to have a significant effect on calcium assays, hydrophilic interaction chromatography, and beta amyloid peptide. This drug also has pharmacokinetic properties that are similar to those of other pyridinium salts. Molecular modeling studies show that 1-butyl-4-methylpyridinium chloride binds well to calcium ions, which may be due to functional groups such as chlorides. This drug also has photocatalytic activity and can be used as a homogeneous catalyst in chromatographic science.Formula:C10H16ClNPurity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:185.69 g/molN-(Triphenylmethyl)-D-asparagine monohydrate
CAS:Please enquire for more information about N-(Triphenylmethyl)-D-asparagine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H22N2O3•H2OPurity:Min. 95%Molecular weight:392.45 g/molDL-Glutamic acid
CAS:Glutamic acid is a non-essential amino acid that has been shown to play an important role in the pathogenesis of many diseases. Glutamic acid has been shown to be involved in the production of glutamate, which is a neurotransmitter that can lead to neuronal death. Glutamic acid also plays an important role in the maintenance of mitochondrial membrane potential and energy metabolism. Glutamate is an inhibitory neurotransmitter, and it regulates the release of other neurotransmitters, such as dopamine and serotonin. This amino acid may also be involved in brain functions and neurotrophic factors.
Formula:C5H9NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:147.13 g/mol
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