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 38385 products of "Amino Acids (AA)"
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Pre-S2 (1-26)
CAS:Please enquire for more information about Pre-S2 (1-26) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C131H199N39O37SPurity:Min. 95%Molecular weight:2,944.29 g/molNeural-Cadherin (76-85) amide (chicken)
CAS:Please enquire for more information about Neural-Cadherin (76-85) amide (chicken) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C44H75N17O13Purity:Min. 95%Molecular weight:1,050.17 g/molSuc-Phe-pNA
CAS:Suc-Phe-pNA is a synthetic substrate that has been shown to be a proteolytic enzyme. It is used for the study of proteolytic enzymes and in pharmaceutical research because it can inhibit the activity of pancreatic enzymes such as trypsin or chymotrypsin. Suc-Phe-pNA has also been shown to have antiviral properties, which may be due to its ability to inhibit viral proteases. Suc-Phe-pNA is an inhibitor of serine protease, which is an enzyme that catalyzes reactions involving peptide bonds. The pH optimum for Suc-Phe-pNA is 8 and it has been shown to have a low inhibitory effect on trypsin activity at all pH levels.Formula:C19H19N3O6Purity:Min. 95%Molecular weight:385.37 g/mol2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride
CAS:2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is a benzimidazole derivative. It has a chemical stability and can be used for wastewater treatment. It is also a pump inhibitor and can be used for anhydrous sodium magnesium salts. This product is synthesized from the reaction of protonated 2-bromo-4-methoxyphenol with 2,6-dimethylpyridine in the presence of hydrochloric acid. The reaction was carried out in an asymmetric synthesis using a proton transport system. 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is soluble in water and has a pH of 1 to 3. It has been shown that this product can be used as an antioxidant and as a metal chelation agent.
Formula:C9H13Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:222.11 g/molH-Trp-Glu-OH
CAS:H-Trp-Glu-OH is a fatty acid that is involved in the synthesis of proteins. It is involved in the transcription-polymerase chain reaction, which is a technique used to amplify DNA sequences. H-Trp-Glu-OH is also used in sample preparation and in the treatment of neurological disorders and diabetes. H-Trp-Glu-OH has been shown to inhibit neuronal death by inhibiting uptake and cell proliferation through hydrogen bonds with human serum and peroxisome proliferation. This compound has also been shown to have diagnostic properties for diabetes, as it can be detected in human serum after an insulin stimulus.Formula:C16H19N3O5Purity:Min. 95%Molecular weight:333.34 g/mol(Des-octanoyl)-Ghrelin (mouse, rat) trifluoroacetate salt
CAS:Please enquire for more information about (Des-octanoyl)-Ghrelin (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C139H231N45O41Purity:Min. 95%Molecular weight:3,188.6 g/mol2-Fluoro-6-methoxybenzonitrile
CAS:2-Fluoro-6-methoxybenzonitrile (2FMN) is a compound that is used as a starting material for the synthesis of other pharmaceuticals. It has been shown to bind to the acetylcholine receptor by using vibrational spectroscopy and functional theory. It also has been shown to be an effective chemokine inhibitor. Computational methods were used to optimize 2FMN's binding affinity for the acetylcholine receptor, and it was found that 2FMN binds with a dipole orientation in order to increase its binding affinity.
Formula:C8H6FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:151.14 g/molN-alpha-Fmoc-beta-(1-boc-piperidin-4-yl)-dl-alanine
CAS:Please enquire for more information about N-alpha-Fmoc-beta-(1-boc-piperidin-4-yl)-dl-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H34N2O6Purity:Min. 95%Molecular weight:494.58 g/molBiotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid)
CAS:Biotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid) is a biotinylated amino acid, which can be used to study the affinity of caspases and other proteases. Biotin binds to the peptide through an amide bond and the amino group on the biotin molecule reacts with reactive groups on proteins, such as lysine, cysteine, histidine, or arginine. This reaction leads to the formation of a stable link between biotin and the target protein. The biotinylated peptide can then be purified from a sample by using an affinity chromatography column that has been pre-coated with streptavidin. Biotin is not toxic because it does not bind to DNA.Formula:C28H42N6O12SPurity:Min. 95%Molecular weight:686.73 g/molH-Gly-Gly-Lys-OH acetate salt
CAS:Please enquire for more information about H-Gly-Gly-Lys-OH acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H20N4O4Purity:Min. 95%Molecular weight:260.29 g/molAtrial Natriuretic Factor (1-24) (frog)
CAS:Please enquire for more information about Atrial Natriuretic Factor (1-24) (frog) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C103H165N37O34S3Purity:Min. 95%Molecular weight:2,561.84 g/molIsopropyl 4-methylbenzenesulfonate
CAS:Isopropyl 4-methylbenzenesulfonate is a chemical that is used in the preparation of pharmaceuticals. It is used as an intermediate in the production of sorafenib, an anticancer drug, and has been shown to be genotoxic. Isopropyl 4-methylbenzenesulfonate reacts with nucleophiles by nucleophilic attack. The compound has been found to be a competitive inhibitor of growth factor receptors and can inhibit uv absorption in skin cells. Isopropyl 4-methylbenzenesulfonate is typically analyzed using ionization techniques such as gas chromatography or liquid chromatography with mass spectrometry. This chemical can react with fatty acids, leading to the formation of carbonyl groups. Chemical ionization may also be used for sample preparation.Formula:C10H14O3SPurity:Min. 95%Molecular weight:214.28 g/molH-Gly-Lys-OH·HCl
CAS:Please enquire for more information about H-Gly-Lys-OH·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H17N3O3·HClPurity:Min. 95%Molecular weight:239.7 g/molBoc 8-Lys4-Lys2-Lys-b-Ala-PAM resin (200-400 mesh)
CAS:Boc 8-Lys4-Lys2-Lys-b-Ala-PAM resin (200-400 mesh) is a versatile research chemical used in various applications. It contains aminooxyacetic acid, which is commonly used in the synthesis of fatty acids and other organic compounds. This resin is often employed in the purification and separation of target molecules, such as ochratoxin, collagen, synthetic cannabinoids, naphthalene derivatives, fatty acids, steroids, and more. Additionally, it can be utilized as an inhibitor for various enzymes or complexes like arp2/3 complex. The Boc 8-Lys4-Lys2-Lys-b-Ala-PAM resin has also been used in the synthesis of cefazolin sodium, an antibiotic widely used in medical settings. With its high-quality composition and fine particle size (200-400 mesh), this resin offers excellent performance and efficiency for biomass-related studies and other research endeavors.Formula:C45H91N15O9·xC2HF3O2Purity:Min. 95%pTH (1-31) (human)
CAS:Please enquire for more information about pTH (1-31) (human) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C162H269N49O47S2Purity:Min. 95%Molecular weight:3,719.3 g/molCD36 (93-110)-Cys
CAS:Please enquire for more information about CD36 (93-110)-Cys including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C96H151N29O33SPurity:Min. 95%Molecular weight:2,271.47 g/molFmoc-Cit-OPfp
CAS:Please enquire for more information about Fmoc-Cit-OPfp including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C27H22F5N3O5Purity:Min. 95%Molecular weight:563.47 g/mol3-Methylcyclohex-2-en-1-one
CAS:3-Methylcyclohex-2-en-1-one is a chemical compound that is used in the synthesis of pharmaceuticals, pesticides, and other organic compounds. It has been shown to be effective against Dendroctonus species and other pests. 3-Methylcyclohex-2-en-1-one is synthesized from cyclohexanone by hydrogenation of the double bond at the 3 position. The reaction can be catalyzed by palladium complexes with acid complexing ligands, such as phosphines or amines. The product is then purified by distillation, crystallization, or recrystallization.Formula:C7H10OPurity:Min. 95%Molecular weight:110.15 g/molH-Tyr(tBu)-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
Please enquire for more information about H-Tyr(tBu)-2-chlorotrityl resin (200-400 mesh) (Low Substitution) including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2-Methyl-3-(3,4-methylenediOxyphenyl)prOpanal
CAS:Controlled Product2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde (2MMPP) is a minor constituent of piperonal. It has been shown to be a potent inhibitor of intracellular calcium levels in humans and rat prostate cancer cells. The mechanism of action is thought to be through an interaction with fatty acid receptors and alterations in cytosolic calcium levels. 2MMPP has been found to act as an odorant binding agent that binds to the olfactory receptor OR5AN1 and alters its function. 2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde has also been shown to have high electrochemical impedance spectroscopy values, which may indicate its ability to remove organic contaminants from wastewater treatment systems.Formula:C11H12O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:192.21 g/mol
