
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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DL-Methionine Methylsulfonium Chloride
CAS:Controlled Product<p>Applications DL-Methionine methylsulfonium chloride (cas# 3493-12-07) is a useful research chemical.<br></p>Formula:C6H14ClNO2SColor and Shape:NeatMolecular weight:199.7N-Butyl-N-methylnitrosamine
CAS:<p>Applications N-Butyl-N-methylnitrosamine, is an nitroso impurity found in “Sartans” , a class of drugs that block the action of angiotensin.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C5H12N2OColor and Shape:Light YellowMolecular weight:116.16Ref: 10-F693590
Discontinued product2,2'-Azobis-(2-methylbutyronitrile)
CAS:<p>Applications 2,2'-AZOBIS-(2-METHYLBUTYRONITRILE) (cas# 13472-08-7) is a useful research chemical.<br>Dangerous Goods Info This compound is forbidden to ship by air under IATA regulations.<br></p>Formula:C10H16N4Color and Shape:White to Off-White SolidMolecular weight:192.27L-Citrulline-d7
CAS:Controlled Product<p>Applications L-Citrulline-d7, is the labeled analogue of L-Citrulline (C535700), which is an amino acid, first isolated from the juice of watermelon, Citrullus vulgaris Schrad., Cucurbitaceae. It is also used in the treatment of asthenia.<br>References Kurtz, et al.: J. Biol. Chem., 122, 477 (1938), Rajantie, J., et al.: J. Pediatr., 97, 927 (1980), Carpenter, T.O., et al.: N. Engl. J. Med., 312, 290 (1985),<br></p>Formula:C6D7H6N3O3Color and Shape:NeatMolecular weight:182.23(S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid
CAS:Purity:95.0%Color and Shape:Solid, Blue powderMolecular weight:427.4169921875(1R,4R)-rel-2-Benzyl-5-(tert-butoxycarbonyl)-2,5-diazabicyclo[2.2.1]heptane-3-carboxylic acid
CAS:Molecular weight:332.41-(Pyridin-2-yl)azetidine-3-carboxylic acid
CAS:Color and Shape:SolidMolecular weight:178.1909942626953(2,3-Dihydro-1H-indol-1-yl)acetic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:177.20300292968752-Amino-3-methylpyridine
CAS:<p>2-Amino-3-methylpyridine is a colorless crystalline compound. It has the molecular formula of CHN and a molecular weight of 115.2 g/mol. 2-Amino-3-methylpyridine has an asymmetric carbon atom, so it is chiral and can be found in two different forms, enantiomers. The intermolecular hydrogen bond between nitrogen atoms is responsible for the high melting point of -40°C. The coordination geometry of group P2 is pyramidal with the nitrogen atom at the apex and two hydrogen atoms bonded to each other on either side of the nitrogen atom at 120° angles. X ray crystal structures have shown that 2-amino-3-methylpyridine exists as a molecule with an acylation reaction mechanism and intramolecular hydrogen bonding. Methanol solvent was used in this study to dissolve 2 amino 3 methyl pyridine because it does not react with copper chloride</p>Formula:C6H8N2Purity:Min. 98 Area-%Color and Shape:Solidified MassMolecular weight:108.14 g/mol1-(3,4-Methylenedioxyphenyl) 2-nitropropene
CAS:<p>1-(3,4-Methylenedioxyphenyl) 2-nitropropene (1-MPNP) is a phosphatase inhibitor that is active against gram-negative bacteria by inhibiting enterotoxins and chlamydia. 1-MPNP inhibits the activity of tyrosine phosphatases, which are enzymes that play a major role in bacterial virulence. 1-MPNP competitively inhibits the activity of tyrosine phosphatases and prevents them from catalyzing the hydrolysis of polyphosphate substrates. This inhibition leads to an accumulation of polyphosphates in the bacterial cell membrane, which disrupts its permeability and leads to cell death.</p>Formula:C10H9NO4Purity:Min. 97.5 Area-%Color and Shape:Yellow PowderMolecular weight:207.18 g/molRef: 3D-FM67977
Discontinued productN,N'-Di-Boc-(L)-cystine-dimethyl ester
CAS:<p>N,N'-Di-boc-(L)-cystine-dimethyl ester is a fine chemical that can be used as a versatile building block. It is a complex compound with CAS No. 77826-55-2 and can be used as a reagent or speciality chemical in research. This chemical is also useful for the synthesis of various compounds and has been proven to be an excellent scaffold for chemical reactions.</p>Formula:C18H32N2O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:468.59 g/molRef: 3D-FD21565
Discontinued productPoly ε L-lysine HCl - Average MW 2000~4700Da
CAS:<p>Antimicrobial cationic peptide; used for microscopy glass slides coating</p>Formula:(C6H12N2O•HCl)nPurity:Min. 95 Area-%Color and Shape:White Yellow PowderRef: 3D-FP159079
Discontinued productPoly ε L-lysine HCl approx MW 4500Da
CAS:<p>Poly epsilon L-lysine HCl is a water soluble, biodegradable, cationic peptide that can be produced via fermentation by Streptomyces albulus. It shows a wide range of antimicrobial activity against microorganisms such as bacteria, yeasts and molds and is stable at high temperatures and under both acidic and alkaline conditions. This non-toxic poly-L-lysine is commonly used as a supplement or preservative in various food, beverage and cosmetics products. It can also be used for microscopy glass slides coating.</p>Formula:(C6H12N2O•HCl)nPurity:Min. 95.0 Area-%Color and Shape:Off-White Yellow PowderDL-Proline
CAS:<p>DL-Proline is a biological molecule that has been shown to bind to the DNA binding domains of proteins. This binding can be seen with the crystal structures of DL-proline and protein. The reaction mechanism for DL-proline is as follows:<br><br>DL-Proline + Protein → Proline + Protein<br><br>The equilibrium constant for this reaction is 1.0 at 298 K. The pKa value for the amide group in DL-proline is 4.8, which means that it will react with water and form an amine group at physiological pH levels. DL-Proline has been shown to have metabolic disorders.</p>Formula:C5H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:115.13 g/molRef: 3D-FP15447
Discontinued product3,4-Methylenedioxy propiophenone
CAS:Controlled Product<p>3,4-Methylenedioxy propiophenone is a synthetic compound with a fatty acid chain. It has been shown to have potent activity against leishmania and has been used as an intermediate in the synthesis of other drugs. 3,4-Methylenedioxy propiophenone can be synthesized by acylation reactions with chloride and acetylcholinesterase inhibition. This product also has molecular docking properties, which have been analyzed using computational methods, such as profiling and profile analysis.</p>Formula:C10H10O3Purity:Min. 98 Area-%Color and Shape:Slightly Brown PowderMolecular weight:178.18 g/mol


