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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3,3,3-Trifluoro-N-[(phenylmethoxy)carbonyl]alanine
CAS:Controlled ProductFormula:C11H10F3NO4Color and Shape:NeatMolecular weight:277.1972-Methyl Diphenyl Sulfide
CAS:Controlled ProductFormula:C13H12SColor and Shape:NeatMolecular weight:200.2991-(4-Methoxy-2-nitrophenyl)piperazine Hydrochloride
CAS:Controlled Product<p>Applications 1-(4-methoxy-2-nitrophenyl)piperazine hydrochloride (cas# 299912-45-1) is a useful research chemical.<br></p>Formula:C11H15N3O3·HClColor and Shape:NeatMolecular weight:273.716N-[1-(Methylthio)-2-nitroethenyl]-1,3-benzodioxole-5-methanamine
CAS:Controlled Product<p>Applications N-[1-(Methylthio)-2-nitroethenyl]-1,3-benzodioxole-5-methanamine is an intermediate in the synthesis of Niperoditine (N478800), a H2 antagonists used in the treatment intestinal disorders.<br>References Mannino, S. et al.: Pharmacoepidemiol. Drug Safety, 7, 233 (1998); Miyaji, Y. et al.: Bioanalysis., 4, 263 (2012);<br></p>Formula:C11H12N2O4SColor and Shape:NeatMolecular weight:268.2891,3-Benzodioxole-5-glycolic Acid
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 1,3-benzodioxole-5-glycolic acid (cas# 27738-46-1) is a useful research chemical.<br></p>Formula:C9H8O5Color and Shape:NeatMolecular weight:196.164-Methyl-5-oxyethyl Thiazol Diphosphate Ammonium Salt
CAS:Controlled Product<p>Stability Unstable in Acidic Solution<br>Applications 4-Methyl-5-oxyethyl Thiazol Diphosphate Ammonium Salt is a useful reagent in the enzymic synthesis of thiamine. An Inhibitor of carboxylase.<br>References Nose, Y., et al.: Biochimica et Biophysica Acta, 34, 277 (1959), Nose, Y., et al.: J. Vitaminol., 7, 98 (1961), Buchman, E. R., et al.: Proc. Natl. Acad. Sci. USA, 26, 561 (1940)<br></p>Formula:C6H11NO7P2S·xH3NColor and Shape:NeatMolecular weight:303.17 + x(17.03)3-Bromo-6-methylpyridazine
CAS:Controlled Product<p>Applications 3-Bromo-6-methylpyridazine is used as a reagent in the synthesis of piperazinyl quinolines as chemosensitizers to increase fluconazole susceptibility of Candida albicans. 3-Bromo-6-methylpyridazine is also used in the preparation of cyclohexyl fluoropyrimidinyl benzamides as CNS penetrable P2X7 receptor antagonists.<br>References Youngsaye, W., et al.: Bioorg. Med. Chem. Lett., 21, 5502 (2011); Chen, X., et al.: Bioorg. Med. Chem. Lett., 20, 3107 (2010)<br></p>Formula:C5H5BrN2Color and Shape:NeatMolecular weight:173.01L-Serine Benzyl Ester Hydrochloride
CAS:Controlled Product<p>Applications L-Serine benzyl ester hydrochloride (cas# 60022-62-0) is a useful research chemical.<br></p>Formula:C10H13NO3·HClColor and Shape:NeatMolecular weight:231.676-Chloro-4-methoxynicotinamide
CAS:Controlled ProductFormula:C7H7ClN2O2Color and Shape:NeatMolecular weight:186.596Bisphenol C Mono-β-D-glucuronide Sodium
Controlled Product<p>Applications Bisphenol C Mono-β-D-glucuronide is a metabolite of Bisphenol C (B519600), which is an analogue of Bisphenol A (B519495), a well known endocrine-disrupting chemical with estrogenic activity.<br>References Kitamura, S., et al.: Toxicol. Sci., 84, 249 (2005); Delfosse, V., et al.: P. Natl. Acad. Sci. USA, 109, 14930 (2012);<br></p>Formula:C22H25O8·NaColor and Shape:NeatMolecular weight:418.444-Bromo-2-fluoro-3-methoxybenzonitrile-d3
CAS:Controlled ProductFormula:C8H2D3BrFNOColor and Shape:NeatMolecular weight:233.056-Methyl-5-hepten-2-one-1,1,1,3,3-d5
CAS:Controlled Product<p>Applications 6-Methyl-5-hepten-2-one-1,1,1,3,3-d5 is an intermediate used in the synthesis of Geraniol-D5 (G367003), which is a deuterium labelled analog of Geraniol, which is used in the synthesis of insect repellant. It is also used in the synthesis of Angelicoin A and Herecinone J, which inhibit collagen-induced platelet aggregation.<br>References Barnard, D. et al.: J. Med. Entomol., 41, 726 (2004); Mori K. et al.: Phytomedicine, 17, 1082 (2010);<br></p>Formula:C8D5H9OColor and Shape:NeatMolecular weight:131.227Phenyl 2-Hydroxy-4-methoxy-5-sulfobenzoate-d5
Controlled ProductFormula:C14D5H7O7SColor and Shape:NeatMolecular weight:329.3372-Methyltetrahydrofuran
CAS:Controlled Product<p>Stability Volatile<br>Applications 2-Methyltetrahydrofuran is mainly used as a higher boiling substitute for tetrahydrofuran as a specialty solvent , and is frequently used as a solvent for spectroscopic studies at −196 °C.<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>References Aycock, D.: Org. Proc. Res. Dev., 11, 156 (2007); Pace, V., et al.: Tetrahedron, 67, 2670 (2011)<br></p>Formula:C5H10OColor and Shape:NeatMolecular weight:86.134-Chloro-7-methyl-1,3-benzodioxole
CAS:Controlled ProductFormula:C8H7ClO2Color and Shape:NeatMolecular weight:170.5932-Methoxy-3-methylphenol
CAS:Controlled Product<p>Applications 2-methoxy-3-methylphenol (cas# 18102-31-3) is a useful research chemical.<br></p>Formula:C8H10O2Color and Shape:NeatMolecular weight:138.16N-Methoxyacetamide
CAS:Controlled Product<p>Applications N-methoxyacetamide (cas# 5806-90-6) is a useful research chemical.<br></p>Formula:C3H7NO2Color and Shape:NeatMolecular weight:89.095-Methoxy-quinazoline-2,4-diamine
CAS:Controlled ProductFormula:C9H10N4OColor and Shape:NeatMolecular weight:190.2025-Ethyl-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole-d5
CAS:Controlled Product<p>Applications 5-Ethyl-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole-d5 is an isotope labelled impurity of Eletriptan (E505000), a serotonin 5-HTIB/ID receptor agonist and an antimigraine agent.<br>References Madasu, S. B., et al.: Beilstein. J. Org. Chem., 8, 1400 (2012); Willems, E., et al.: Arch. Pharmacol., 358, 212 (1998), Napier, C., et al.: Eur. J. Pharmacol., 368, 259 (1999), Goadsby, P.J., et al.: Neurology, 54, 156 (2000)<br></p>Formula:C16H17D5N2Color and Shape:NeatMolecular weight:247.393-Methylsulfonylpropylamine Hydrochloride
CAS:Controlled ProductFormula:C4H11NO2S·HClColor and Shape:NeatMolecular weight:173.66
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