
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(3,436 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38216 products of "Amino Acids (AA)"
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1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde
CAS:Controlled Product<p>Please enquire for more information about 1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15NO2Purity:Min. 95%Molecular weight:265.31 g/molN-Ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine
CAS:Controlled Product<p>N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine is a high-concentration environmental pollutant that has been detected in the environment and human blood plasma. This chemical is a member of the class of polyfluoroalkyl substances (PFASs), which are used as surfactants in many industrial processes, including the manufacture of paper, textiles, and paints. PFASs are also present in foods such as meat, butter, and eggs. N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine has been shown to have trophic effects on invertebrates and can be measured using a triple-quadrupole mass spectrometer with reaction monitoring. This chemical is not suspected to be carcinogenic or toxic to humans because it does not react with DNA or proteins. The health effects of this substance are still</p>Formula:C12H8F17NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:585.24 g/molFmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H31N3O5Purity:Min. 95%Molecular weight:537.61 g/mol3-Amino-4-methoxypyridine
CAS:<p>3-Amino-4-methoxypyridine is a molecule that has been shown to have anesthetic activity. It has been shown to inhibit the uptake of glycogen by glioblastoma cells and decrease the rate of glycogen synthesis in these cells. 3-Amino-4-methoxypyridine also inhibits the production of ATP in cardiac muscle cells, which may be due to its ability to inhibit glycogen synthase kinase-3 (GSK3) and glycogen synthase. This drug also inhibits cancer cell growth by inhibiting protein synthesis, as well as inflammatory disease progression by inhibiting NFκB activation and cytokine production. 3-Amino-4-methoxypyridine can be synthesized from aminopyridines such as isonicotinic acid or nicotinic acid, which are oxidized with hydrogen peroxide and sodium nitrite in the presence of a base catalyst.</p>Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/mol2-Hydroxy-4-methylquinoline
CAS:<p>2-Hydroxy-4-methylquinoline is an organic compound that has a chelate ring. It is soluble in deionized water and reacts with metal ions to form a fluorescent product. The molecule also has antibacterial activity, which may be due to its ability to inhibit the growth of bacteria by acting as a metal ion chelator. 2-Hydroxy-4-methylquinoline can react with halides and ammonium persulfate to form isomeric products, such as 4,5-dihydroxyquinoline, which have been shown to have antimicrobial properties. 2-Hydroxy-4-methylquinoline can also react with phosphorus oxychloride and alkylating agents such as chloroethane or chloroform to form substituted derivatives.</p>Formula:C10H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:159.18 g/mol3,4-Dehydro-DL-proline
CAS:<p>3,4-Dehydro-DL-proline is a monoclonal antibody that is known for its ability to bind to the amino acid proline. It has been shown to be effective in the treatment of resistant mutants in plant science, tissue culture, and biological studies. 3,4-Dehydro-DL-proline binds to collagen, amide and proline analogs and hydrogen bonds with them. 3,4-Dehydro-DL-proline also has conformational properties that are important for its function as an anti-inflammatory agent.</p>Formula:C5H7NO2Purity:Min. 95%Molecular weight:113.11 g/mol2-(Chloromethyl)-1-(2-phenylethyl)-1H-benzimidazole
CAS:Controlled Product<p>Please enquire for more information about 2-(Chloromethyl)-1-(2-phenylethyl)-1H-benzimidazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H15ClN2Purity:Min. 95%Molecular weight:270.76 g/molN-Methylpiperidinyl-2-methyl benzilate
CAS:Controlled Product<p>Please enquire for more information about N-Methylpiperidinyl-2-methyl benzilate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H25NO3Purity:Min. 95%Molecular weight:339.43 g/mol3-(Dimethylaminomethyl)-5-methyl-2-hexanone
CAS:<p>3-(Dimethylaminomethyl)-5-methyl-2-hexanone is a chemical compound that can be used as an intermediate in the synthesis of tetrabenazine. It is a colorless liquid that can be synthesized from 2,4-diiodobenzene and dimethylamine. The optimal reaction time for this chemical is at reflux conditions. 3-(Dimethylaminomethyl)-5-methyl-2-hexanone has a molecular weight of 164.27 g/mol and an elemental composition of C: 68.09%, H: 18.07%, N: 7.91%. The target product for this chemical is 2,5-dimethyloctane, which has a molecular weight of 116.14 g/mol and an elemental composition of C: 73.06%, H: 9.11%, N: 5.79%. This chemical reacts with triethylbenzylammonium to form 3-(dim</p>Formula:C10H21NOPurity:Min. 95%Molecular weight:171.28 g/mol1-Boc-2,6-Dimethyl-4-oxopiperidine
CAS:<p>Please enquire for more information about 1-Boc-2,6-Dimethyl-4-oxopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H21NO3Purity:Min. 95%Molecular weight:227.3 g/molN-Oleoyl Leucine
CAS:<p>N-Oleoyl Leucine (Oleoyl-L-leucine) is an N-fatty acyl amino acid present in plasma.</p>Formula:C24H45NO3Purity:98.25%Color and Shape:SolidMolecular weight:395.62Indoleacetyl phenylalanine
CAS:<p>Indoleacetyl phenylalanine is an indole-acetyl-amino acid involved in regulating auxin activity.</p>Formula:C19H18N2O3Purity:98%Color and Shape:SolidMolecular weight:322.36L-5-BromoTryptophan
CAS:<p>L-5-BromoTryptophan (5-BrW) is an analog of the tryptophan (Trp) effector and inhibits the gelation of hemoglobin S.</p>Formula:C11H11BrN2O2Purity:99.86%Color and Shape:SolidMolecular weight:283.12γ-Methylleucine
CAS:<p>Gamma-Methylleucine (2-Amino-3-tert-butylpropionic acid) is an auxiliary for copper-catalyzed asymmetric Michael reactions.</p>Formula:C7H15NO2Purity:≥98%Color and Shape:SolidMolecular weight:145.2Allylglycine
CAS:<p>Allylglycine is a glutamate decarboxylase inhibitor and a GAMMA-AMINOBUTYRIC ACID antagonist. It is used to induce convulsions in experimental animals.</p>Formula:C5H9NO2Purity:98%Color and Shape:SolidMolecular weight:115.13L-4FPG
CAS:<p>L-4FPG is a Glycine derivative, inhibits the neutral amino acid transporters ASCT1 and ASCT2.</p>Formula:C8H8FNO2Purity:99.26%Color and Shape:SolidMolecular weight:169.15MSPG
CAS:<p>mGlu receptor antagonist</p>Formula:C9H11NO5SPurity:98%Color and Shape:SolidMolecular weight:245.25Fmoc-5-aminopentanoic acid
CAS:<p>Fmoc-5-aminopentanoic acid: alkane, Fmoc-protected amine, carboxyl group, PROTAC linker, deprotects to free amine, forms amides with activators.</p>Formula:C20H21NO4Color and Shape:SolidMolecular weight:339.39Statine
CAS:<p>Statine is a protease inhibitor that is active against pepsin and other acid proteases.</p>Formula:C8H17NO3Purity:98%Color and Shape:SolidMolecular weight:175.23N-α-Tosyl-L-lysine chloromethyl ketone hydrochloride
CAS:<p>N-alpha-Tosyl-L-lysine chloromethyl ketone hydrochloride inhibits trypsin-like proteases and IFN-γ activities.</p>Formula:C14H22Cl2N2O3SPurity:97.44%Color and Shape:PowderMolecular weight:369.31

