
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(3,957 products)
- Amino Acid and Amino Acid Related Compounds(3,472 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38265 products of "Amino Acids (AA)"
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L-Histidine acetate
CAS:Controlled Product<p>L-Histidine acetate is a white, crystalline powder that has a constant melting point and can be soluble in water. It has a monoclinic crystal system with a crystal form of α-l-histidine dihydrogen acetate. L-Histidine acetate is an amino acid that is necessary for the biosynthesis of proteins and the metabolism of histamine. L-Histidine acetate has been studied using x-ray diffraction and optical properties to determine its functional groups. The activation energy for this compound is found to be at 4.1 kcal/mol, which is lower than most other compounds in nature. The frequencies of light waves are measured at 3,040 cm-1 and the evaporation rate at 15°C is 0.039 cm3/s.</p>Formula:C6H9N3O2•C2H4O2Purity:Min. 95%Molecular weight:215.21 g/molH-Oic-OH
CAS:<p>H-Oic-OH is an enantiopure, stereoselective, chiral molecule that has been used in the synthesis of a cyclohexane ring and allyl carbonate. H-Oic-OH also has a b2 receptor activity and bradykinin b2 binding affinity. H-Oic-OH is an analog for bradykinin b2. The synthesis of H-Oic-OH begins with the reaction of hydrogen chloride and oleum to form hydrochloric acid. This acid is then reacted with allyl alcohol to produce allyl chloride. Allyl chloride can then react with 2 equiv of methyl chloroformate to produce the desired enantiopure, stereoselective, chiral molecule.</p>Formula:C9H15NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:169.22 g/mol3-Isobutyl-1-methylxanthine
CAS:Controlled Product<p>A non-specific inhibitor of cAMP and cGMP phosphodiesterases (PDEs) with IC50 values between 2 and 50 µM. 2-isobutyl-1-methylxanthine (IBMX) has also been found to inhibit phenylephrine-induced 5-HT release by neuroendocrine epithelial cells and IBMX-mediated increase in cAMP and upregulation of Ca2+ channels promotes neuronal differentiation. Additionally IBMX stimulates secretion of thyroid hormones, resulting in cAMP-mediated activation of glycogenolysis and reduced glycogen storage.</p>Formula:C10H14N4O2Color and Shape:Slightly Yellow PowderMolecular weight:222.24 g/mol7-Amino-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo- 1,2,4-triazin-3-yl)thio]methyl]cephalosporanic acid
CAS:<p>Ceftriaxone is a semisynthetic, broad-spectrum antibiotic that is used to treat bacterial infections. It is especially effective against the following microorganisms: Gram-positive cocci and rods, Gram-positive bacilli, Gram-negative cocci and rods, and anaerobic bacteria. Ceftriaxone is a crystalline solid that can be dissolved in water or an organic solvent. It has been shown to have excellent stability in acidic solutions and at high temperatures. Ceftriaxone has a residue of 3% when it is administered intravenously or intramuscularly. The use of ceftriaxone as an antibiotic can be optimized by using reverse-phase chromatography with a cyclic gradient elution method.</p>Formula:C12H13N5O5S2Purity:95%NmrColor and Shape:PowderMolecular weight:371.39 g/molH-Gly-Gly-Gly-Gly-Gly-Gly-OH
CAS:<p>H-Gly-Gly-Gly-Gly-Gly-Gly-OH is a cyclic peptide that binds to calcium ions. It has been shown to cause cell lysis in human serum and inhibit bacterial growth in the presence of fatty acids. H-Gly-Gly-Gly-Gly-gly-OH has also been shown to bind to the receptor site on the bacteria, which prevents them from binding with host cells. This peptide also inhibits the production of inflammatory cytokines, such as IL1β and TNFα, which may be due to its ability to inhibit the formation of reactive oxygen species.</p>Formula:C12H20N6O7Purity:Min. 95%Color and Shape:PowderMolecular weight:360.32 g/molMethyl 3-hydroxy-2-methylbenzoate
CAS:<p>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.<br>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.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/molH-Arg-Arg-AMC hydrochloride salt
CAS:<p>H-Arg-Arg-AMC hydrochloride salt is a proteolytic inhibitor that binds to the active site of aminopeptidases and prevents their proteolytic activity. This inhibition leads to increased muscle mass in juveniles, as well as higher concentrations of magnesium ions in sarcoplasmic and myofibrillar proteins. H-Arg-Arg-AMC hydrochloride salt also has an inhibitory effect on ion exchange and chloride transport in muscle cells. The biochemical effects of this drug are due to its ability to inhibit the aminopeptidase enzymes, which play a role in the metabolism of amino acids.</p>Formula:C22H33N9O4Purity:Min. 95%Color and Shape:PowderMolecular weight:487.56 g/mol2-Ethoxy-3-methoxybenzaldehyde
CAS:<p>2-Ethoxy-3-methoxybenzaldehyde is a coordination compound that contains two thiolate ligands, one carbonyl group, and a chelate ring with sulfur. The compound has been shown to bind to the active site of thiosemicarbazide in the enzyme sulfite oxidase, which catalyzes the oxidation of sulfite to sulfate. 2-Ethoxy-3-methoxybenzaldehyde has also been shown to be an effective ligand for rhenium.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol4-Fluoro-3-phenoxy benzoic acid
CAS:<p>4-Fluoro-3-phenoxy benzoic acid is a metabolite of pyrethroid insecticides. This metabolite can be found in urine samples and has been detected in the general population. The concentration of 4-fluoro-3-phenoxy benzoic acid in urine is higher in females than males, which may be due to the excretion of metabolites from insecticide exposure. It has also been shown that this metabolite is found at higher concentrations in people with high levels of carboxylic acids. It is not known if 4-fluoro-3-phenoxy benzoic acid is harmful to humans or other animals.</p>Formula:C13H9FO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:232.21 g/mol(5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS:<p>Please enquire for more information about (5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Ac-Val-Glu-Ile-Asp-AMC
CAS:<p>Ac-Val-Glu-Ile-Asp-AMC is a cell death inducer that is used to study the mechanisms of apoptosis. It has been shown to cause neuronal death in culture and also to inhibit the growth of cultured cells by inducing the activation of caspase-9, which causes protease activity. Ac-Val-Glu-Ile-Asp-AMC has been shown to induce heart function in vivo, as well as to stimulate mitochondrial membrane potential and mitochondrial cytochrome c release. This compound also induces autophagy in vitro and can affect fatty acid metabolism.</p>Formula:C32H43N5O11Purity:Min. 93 Area-%Color and Shape:PowderMolecular weight:673.71 g/molBoc-L-serine-b-lactone
CAS:<p>Boc-L-serine-b-lactone is a chemical compound that can be used as a reagent and reaction component. It can also be used to produce other compounds, such as pharmaceuticals, pesticides, or coatings. Boc-L-serine-b-lactone can be produced in high quality through our advanced manufacturing processes. This chemical is useful for research purposes and has many applications in the production of speciality chemicals. Boc-L-serine-b-lactone is a versatile building block that can also be used as an intermediate or building block to create complex compounds. This chemical is fine and should only be handled by professionals with experience in handling chemicals.</p>Formula:C8H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:187.19 g/mol3-Methoxy-4-nitrobenzoic acid
CAS:<p>3-Methoxy-4-nitrobenzoic acid is a potent and selective inhibitor of aromatase that can be used for the treatment of breast cancer. 3-Methoxy-4-nitrobenzoic acid inhibits the activity of serine proteases, which are enzymes important in protein degradation and cellular signaling. This drug has been shown to inhibit the activity of many other types of kinases, and this makes it a good candidate for use as an anti-cancer agent. 3-Methoxy-4-nitrobenzoic acid also has been shown to inhibit the formation and development of brain tumors when administered via whole body or brain uptake techniques. In addition to inhibiting tumor growth, this drug can prevent metastasis by preventing circulating tumor cells from entering new tissues. The inhibition of estrogen synthesis by 3methoxy-4 nitrobenzoic acid leads to breast cancer cell death in vitro and in vivo.</p>Formula:C8H7NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:197.14 g/molN-Methyldibutylamine
CAS:<p>N-Methyldibutylamine is an aliphatic hydrocarbon that has antimicrobial activity. It is a colorless liquid at room temperature and has a boiling point of 78°C. N-Methyldibutylamine can be used as a solvent for polymers and resins, in the manufacture of plastics, and in the production of enamels. It also has potential applications in cancer research due to its ability to inhibit the growth of tumor cells.</p>Formula:C9H21NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:143.27 g/mol2-Methylindole-3-acetic acid
CAS:<p>2-Methylindole-3-acetic acid is a molecule that has been shown to interact with membrane lipids and induce lipid peroxidation. It also interacts with the molecule creatinine, which is excreted in urine, and has been shown to increase urinary levels of creatinine. 2-Methylindole-3-acetic acid has been shown to have antioxidant activity by scavenging radicals and inhibiting lipid peroxidation. The mechanism for this activity is due to its ability to form hydrogen bonds with radicals and react with them, thereby removing them from the cell membrane. 2-Methylindole-3-acetic acid also interacts with receptor protein within the cell, targeting intracellular targets such as DNA and RNA molecules. This compound is an endogenous hormone that may reduce cholesterol levels in cells.<br>2-Methylindole-3-acetic acid was first isolated from the bark of "Indocalamus latifolius" (</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/mol1-(3-Methylphenyl)ethanol
CAS:<p>1-(3-Methylphenyl)ethanol is an organic compound that has a hydroxyl group, homochiral carbonyl group, and aromatic hydrocarbon. It is a product of the catalysed reaction between a hydroxyl compound and an alkyne molecule. The reaction mechanism begins with the formation of an imine intermediate. This intermediate then undergoes a double displacement to form the desired product and regenerate the catalyst. 1-(3-Methylphenyl)ethanol can be used as a building block for other organic compounds, such as epoxides or esters.</p>Formula:C9H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:136.19 g/mol2-Methoxy-5-nitroaniline
CAS:<p>2-Methoxy-5-nitroaniline is a nitro compound that is cytotoxic at high doses. It is a diazonium salt that can be synthesised from hydrochloric acid and nitrous acid. The toxicity of 2-methoxy-5-nitroaniline has been tested in rats and found to have significant cytotoxicity at doses of 5000 mg/kg, with a LD50 of 2700 mg/kg. The chemical structure of 2-methoxy-5-nitroaniline consists of an amine group, two nitro groups, and two methyl groups. This compound can be synthesized by reacting ammonia with formaldehyde in the presence of nitric acid. 2-Methoxy-5-nitroaniline has shown to inhibit transcription polymerase chain reactions (PCR) in mouse erythrocytes at concentrations as low as 0.1 mM. Dietary</p>Formula:C7H8N2O3Purity:95%NmrColor and Shape:PowderMolecular weight:168.15 g/mol4-Nitro-L-phenylalanine methyl ester hydrochloride
CAS:<p>4-Nitro-L-phenylalanine methyl ester hydrochloride is a 4-nitrophenyl derivative of L-phenylalanine. It is a useful building block, reagent, or scaffold in organic synthesis. This compound finds use as a precursor to other derivatives and it has been used in the preparation of complex compounds. 4-Nitro-L-phenylalanine methyl ester hydrochloride is also used as a reaction component for the synthesis of different organic compounds and as a useful intermediate.</p>Formula:C10H13N2O4ClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:260.67 g/molButaphosphan
CAS:<p>Butaphosphan is a drug that has been shown to have clinical relevance for the treatment of metabolic disorders. It is a prodrug that is converted into butaprost-diol, which has been shown to improve insulin sensitivity and reduce aminotransferase activity in rats. Butaphosphan can be used as an alternative to aminotransferase inhibitors such as ursodeoxycholic acid and cholestyramine for the treatment of patients with primary biliary cirrhosis. This drug has also been shown to have a protective effect on fatty acid metabolism, which may be due to its ability to inhibit the activity of enzymes involved in fatty acid synthesis. Butaphosphan is metabolized by cytochrome P450 enzymes and hydroxylases and can be detected using LC-MS/MS methods. The drug has also been shown to have beneficial effects on cortisol concentrations and liver histology when administered orally.</p>Formula:C7H18NO2PPurity:Min. 95%Color and Shape:White PowderMolecular weight:179.2 g/mol5-Hydroxy-1-methyl-1H-pyrazole
CAS:<p>5-Hydroxy-1-methyl-1H-pyrazole is a chemical compound that is used as a reagent, useful intermediate, and fine chemical. It is a versatile building block and can be used in the synthesis of pharmaceuticals, agrochemicals, dyes, and other chemicals. CAS No. 33641-15-5</p>Formula:C4H6N2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:98.1 g/mol
