
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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L-Glutamine-amide-¹⁵N
CAS:Controlled Product<p>Applications Labelled L-Glutamine (G597000). L-Glutamine is an essential amino acid that is a crucial component of culture media that serves as a major energy source for cells in culture. L-Glutamine is very stable as a dry powder and as a frozen solution. In liquid media or stock solutions, however, L-glutamine degrades relatively rapidly. Optimal cell performance usually requires supplementation of the media with L-glutamine prior to use.<br>References Rivett, A., et al.: J. Biol. Chem., 260, 300 (1985), Watford, M., et al.: Metabolism, 49, 141 (2000), Wilmore, D., et al.: J. Nutr., 131, 2543S (2001),<br></p>Formula:C5H1015NNO3Color and Shape:NeatMolecular weight:147.14Ethyl [2-Methyl-3-(chlorosulfonyl)phenoxy]acetate
CAS:Controlled Product<p>Applications Ethyl [2-Methyl-3-(chlorosulfonyl)phenoxy]acetate (cas# 91427-62-2) is a compound useful in organic synthesis.<br></p>Formula:C11H13ClO5SColor and Shape:NeatMolecular weight:292.74H-Thr-OH
CAS:<p>M02962 - H-Thr-OH</p>Formula:C4H9NO3Purity:95%Color and Shape:Crystalline Powder,PowderMolecular weight:119.123-Ethynyl-6-methylpyridazine
CAS:Controlled ProductFormula:C7H6N2Color and Shape:NeatMolecular weight:118.136N-Pivaloylglycine
CAS:Controlled Product<p>Applications N-Pivaloylglycine is used in the biological study between dogs and rats. In a high dose toxicity study of pivalic acid (PA), PA caused skeletal muscle disorder in dog, and a significant increase of pivaloyl carnitine (PC) was observed in canine muscle, but not in rat muscle.<br>References Yamaguchi, T., et al.: Toxicol. Appl. Pharmacol., 214, 61-68 (2006)<br></p>Formula:C7H13NO3Color and Shape:NeatMolecular weight:159.18N-Boc-L-proline
CAS:Controlled Product<p>Applications N-Boc-L-proline is a useful synthetic intermediate. It is used to synthesize Daclatasvir (D101500) which nhibits the HCV protein NS5A. Daclatasvir (D101500) can be used as a drug candidate for the treatment of hepatitis C (HCV).<br>References Gao, M., et al.: Nature, 465(7294), 96 (2010); Bell, T. W., Chem. Med. Chem., 5(10), 1663 (2010);<br></p>Formula:C10H17NO4Color and Shape:NeatMolecular weight:215.25Dihydro-5-methyl-4H-1,3,5-dithiazine
CAS:Controlled Product<p>Applications Dihydro-5-methyl-4H-1,3,5-dithiazine is used as a reagent in the synthesis of neovibsanin derivatives which have the ability to induce neuronal differentiation in PC12 cells.<br>References Annette, P.-J. C., et al.: Tetrahedron, 66, 6842 (2010)<br></p>Formula:C4H9NS2Color and Shape:NeatMolecular weight:135.2513-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid
CAS:Formula:C13H13N3O2Purity:95.0%Color and Shape:SolidMolecular weight:243.266L-Homoarginine Hydrochloride
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications An inhibitor of alkaline phosphatase isoenzymes. An analog of Homoarginine (H585000).<br>References Muth, W., et al.: J. Biol. Chem., 249, 7463 (1974), Hanukoglu, I., et al.: Eur. J. Biochem., 180, 479 (1989), Khaw, L., et al.: J. Bacteriol. 180, 809 (1998), Gallagher, D., et al.: J. Mol. Biol., 342, 119 (2004),<br></p>Formula:C7H16N4O2·ClHColor and Shape:NeatMolecular weight:224.69N-Acetyl-S-benzyl-d5-L-cysteine
CAS:Controlled Product<p>Applications N-Acetyl-S-benzyl-d5-L-cysteine is deuterium labelled N-Acetyl-S-benzyl-L-cysteine, which is a metabolite of toluene.<br>References Gargas, M., et al.: Toxicol. Appl. Pharmacol., 98, 87 (1989), Commandeur, J., et al.: Pharmacol. Rev., 47(2), 271 (1995), Campo, P., et al.: Neurotoxicol. Teratol., 21, 427 (1999), Lohse, C., et al.: J. Agr. Food Chem., 48, 5913 (2000),<br></p>Formula:C12D5H10NO3SColor and Shape:NeatMolecular weight:258.356-((BENZYLOXY)CARBONYL)-2-(TERT-BUTOXYCARBONYL)-2,6-DIAZASPIRO[3.4]OCTANE-8-CARBOXYLIC ACID
CAS:Purity:95.0%Color and Shape:Solid, No data available.Molecular weight:390.4360046386719rac-3-Aminoisobutyric Acid-d3 Hydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Labelled 3-Aminoisobutyric Acid (A611585). Substituted β-alanines. Used for preparation and isolation of D(-)-β-aminoisobutyric acid.<br>References Kakimoto, Y., et al.: J. Biol. Chem., 236, 3288 (1961),<br></p>Formula:C4H7D3ClNO2Color and Shape:NeatMolecular weight:142.6N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine Disodium Salt (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications A metabolite of Crotonaldehyde.<br>References Gray, J.M., et al.: Xenobiotica, 1, 55 (1971), Chung, F., et al.: Mutat. Res., 424, 71 (1999), Smith, C., et al.: Food Chem. Toxicol., 38, 637 (2000), Pan, J., et al.: Chem. Res. Toxicol., 15, 367 (2002),<br></p>Formula:C9H13NO5S·2NaColor and Shape:NeatMolecular weight:293.25N-Methyl-N-nitroso Urea-d5 (Wetted with water >20%)
CAS:Controlled Product<p>Applications N-Methyl-N-nitroso Urea-d6 is the labelled form of N-Methyl-N-nitroso Urea (M325815), which is a precursor of Diazomethane. It has a cytotoxicity effect.<br>References Huggins, C., et al.: J. Exp. Med., 131, 321 (1970); Gullino, P.M., et al.: J. Natl. Cancer Inst., 54, 401 (1975)<br></p>Formula:C2D5N3O2Color and Shape:NeatMolecular weight:108.11D-Cysteine Hydrochloride Monohydrate
CAS:Controlled Product<p>Applications D-Cysteine Hydrochloride Monohydrate is used as a reactant in the expedient synthesis of electronically modified luciferins for bioluminescence imaging.<br>References McCutcheon, D., et al.: J. Am. Chem. Soc., 134, 7604 (2012);<br></p>Formula:C3H7NO2S·HCl·H2OColor and Shape:NeatMolecular weight:121.16+(36.46)+(18.02)2-[4-(3-Chlorophenyl)piperazin-1-yl]-2-(3-methylphenyl)acetic acid
CAS:Molecular weight:344.8399963378906Decanoyl-L-carnitine-d3 Chloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Decanoyl-L-carnitine-d3 Chloride is the isotope labelled analog of Decanoyl-L-carnitine Chloride (D212580); a metabolite of L-Carnitine (C184110) which is an essential cofactor of fatty acid metabolism. Also required for the transport of fatty acids through the inner mitochondrial membrane.<br>References Mitchell, M.E., et al.: Am. J. Clin. Nutr., 31, 293 (1978); Lango, R., et al.: Cardiovasc. Res., 51, 21 (2001); Vaz, F.M., et al.: Biochem. J., et al.: 361, 417 (2002); Karlic, H., et al.: Nutrition, 20, 709 (2004)<br></p>Formula:C17D3H31NO4·ClColor and Shape:NeatMolecular weight:354.934-(4-tert-butylbenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:374.48098754882814-Methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic Acid
CAS:Controlled Product<p>Applications 4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid (cas# 144059-86-9) is a useful research chemical.<br></p>Formula:C12H8F3NO2SColor and Shape:NeatMolecular weight:287.263-Methyl Cytidine-d3 Methosulfate-d3
CAS:Controlled Product<p>Applications Labelled Cytidine derivative.<br>References Ueda, T., et al.: Chem. Pharmaceut. Bull., 22, 2377 (1974),<br></p>Formula:C10D3H12N3O5·CD3HO4SColor and Shape:NeatMolecular weight:375.3854-Methylpentanal (up to 75% hydrated form)
CAS:Controlled Product<p>Applications An intermediate used in the synthesis of Pregabalin (P704800) and related compounds.<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 Posadas, I., et al.: Br. J. Pharmacol., 142, 331 (2004),<br></p>Formula:C6H12OColor and Shape:Colourless LiquidMolecular weight:100.164,6,7,8-Tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications Cyclic propano guanine adduct DNA acetaldehyde histone.<br>References Nath, R., et al.: Cancer Res., 58, 581 (1998), Wang, M., et al.: Chem. Res., 13, 1065 (2000), Terashima, I., et al.: Biochemistry, 40, 4106 (2001), Yokoyama, A., et al.: Carcinogenesis, 23, 1851 (2002),<br></p>Formula:C9H11N5O2Color and Shape:Off-WhiteMolecular weight:221.22Sinorphan
CAS:Controlled Product<p>Applications Sinorphan is an inhibitor of angiotensin-converting enzyme and neutral endopeptidase.<br>References Sulpizio, A.C., et al.: J. Pharmacol. Exp. Therap., 209, 1141 (2004); Takeda, Y., et al.: J. Hyper., 18, 927 (2000); Monteil, T., et al.: Syn. Comm., 31, 211 (2001);<br></p>Formula:C21H23NO4SColor and Shape:NeatMolecular weight:385.481-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine
CAS:Controlled Product<p>Applications 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine is an intermediate used to prepare nonracemic γ-bicyclic heteroarylpiperazine- and heteroarylpiperidine-substituted prolinylthiazolidines as selective and orally active dipeptidylpeptidase 4 inhibitors for use as antidiabetic agents.<br>References Yoshida, T., et al.: Bioorg. Med. Chem., 20, 5705 (2012)<br></p>Formula:C14H18N4Color and Shape:NeatMolecular weight:242.322-Methyl-4,6-bis(octylsulfanylmethyl)phenol
CAS:Controlled Product<p>Applications 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol (cas# 110553-27-0) is a useful research chemical.<br></p>Formula:C25H44OS2Color and Shape:Colourless OilyMolecular weight:424.753-[4-(2-Methoxyphenyl)piperazin-1-yl]propan-1-amine
CAS:Controlled Product<p>Applications 3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine (cas# 20529-23-1) is a useful research chemical.<br></p>Formula:C14H23N3OColor and Shape:NeatMolecular weight:249.35N-(5-Methyl-3-isoxazolyl)benzenesulfonamide
CAS:<p>Applications N-(5-Methyl-3-isoxazolyl)benzenesulfonamide is used in the preparation of isoxazolecarboxylic acid derivatives as agricultural fungicides.<br>References Gomes, J.R.B., et al.: Tetrahedron, 61, 2705 (2005),<br></p>Formula:C10H10N2O3SColor and Shape:Light Yellow SolidMolecular weight:238.262-Methoxybenzoic Acid
CAS:Controlled Product<p>Applications 2-Methoxybenzoic Acid is used in the preparation of benzohydroxamic acids as potent and selective anti-hepatitis C virus (HCV) agents.<br>References Kozlov, M.V., et al.: Bioorg. Med. Chem. Lett., 23, 5936 (2013)<br></p>Formula:C8H8O3Color and Shape:Off-WhiteMolecular weight:152.153-Hydroxy-2'-methoxy-2-naphthanilide
CAS:Controlled Product<p>Applications 3-Hydroxy-2'-methoxy-2-naphthanilide (cas# 135-62-6) is a useful research chemical.<br></p>Formula:C18H15NO3Color and Shape:NeatMolecular weight:293.312-Fluoro-3-methoxyphenylboronic acid
CAS:Controlled Product<p>Applications 2-Fluoro-3-methoxyphenylboronic acid<br></p>Formula:C7H8BFO3Color and Shape:NeatMolecular weight:169.953-Methyl-2-hexanamine Hydrochloride Salt
CAS:<p>Applications 3-Methyl-2-hexanamine HCl Salt is more stable and easier to purify compared to the free base.<br></p>Formula:C7H17N·HClColor and Shape:Off-White To BeigeMolecular weight:115.2236464-Chloro-2-methylphenol Sulfate Sodium Salt
CAS:<p>Stability Unstable in methanol solution<br>Applications 4-Chloro-2-methylphenol Sulfate Sodium Salt is a halogenated derivative of o-toluenesulfonate, present in landfill leachates. o-Toluenesulfonate is an analog of the strong organic acid p-Toluenesulfonate.<br>References Riediker, S. et al.: Environ. Sci. Tech., 34, 2156 (2000);<br></p>Formula:C7H6ClNaO4SColor and Shape:NeatMolecular weight:244.6282'-Deoxy-N-methyl-cytidine
CAS:Controlled Product<p>Applications 2'-Deoxy-N-methyl-cytidine is a nucleotide derivative used as an analytical reagent.<br>References Dupret, D.: Biomed. Health. Res., 23(Human Genome Analysis), 244-255 (1998)<br></p>Formula:C10H15N3O4Color and Shape:NeatMolecular weight:241.2444-Hydroxy-4-methyl-2-pentanone-d12
CAS:Controlled Product<p>Applications 4-Hydroxy-4-methyl-2-pentanone-d12 (CAS# 114253-85-9) is a useful isotopically labeled research compound.<br></p>Formula:C6D12O2Color and Shape:NeatMolecular weight:128.232-Methoxyphenol-3,4,5,6-d4
CAS:Controlled Product<p>Applications 2-Methoxyphenol-3,4,5,6-d4 (CAS# 7329-52-4) is a useful isotopically labeled research compound.<br></p>Formula:C7D4H4O2Color and Shape:NeatMolecular weight:128.167-Methoxy-4-(trifluoromethyl)coumarin
CAS:Controlled Product<p>Applications 7-Methoxy-4-(trifluoromethyl)coumarin is a biochemical for proteomics research.<br></p>Formula:C8H8BrN3Color and Shape:White To Off-WhiteMolecular weight:226.0733-(2,3-Dihydro-1H-indol-1-yl)propanoic acid
CAS:Formula:C11H13NO2Purity:95.0%Color and Shape:SolidMolecular weight:191.234-[2-(4-chlorophenyl)acetyl]-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:352.820007324218755-Methoxy-N-methyl-N-(1-methylethyl)-α-oxo-1H-indole-3-acetamide
CAS:Controlled Product<p>Applications 5-Methoxy-N-methyl-N-(1-methylethyl)-α-oxo-1H-indole-3-acetamide is an intermediate used in the synthesis of 5-Methoxy-N-methyl-N-isopropyl Tryptamine (M271680), which is a psychedelic tryptamine related to N-methyl-N-isopropyltryptamine. 5-Methoxy MiPT potently inhibits the re-uptake of the monoamines serotonin and norepinephrine but does not affect dopamine re-uptake. 5-Methoxy MiPT has no effect on the release of monoamines from rat brain synaptosomes. This product is intended for forensic and research applications.<br>References Katagi, M., et al.: Jpn. J. Forensic Toxicol., 20, 303 (2002), Meatherall, R., et al.: J. Anal. Toxicol., 27, 313 (2003), Wilson, J., et al.: Forensic Sci. Int., 148, 31 (2005), Kamata, T., et al.: Drug Metab. Dispos., 34, 281 (2006),<br></p>Formula:C15H18N2O3Color and Shape:Beige To Light BrownMolecular weight:274.324-Chloro-benzoic Acid 1-(4-Methoxyphenyl)hydrazide Hydrochloride
CAS:<p>Applications 4-Chloro-benzoic Acid 1-(4-Methoxyphenyl)hydrazide Hydrochloride is a derivative of (4-Methoxyphenyl)hydrazine Hydrochloride (M265880). It is a useful synthetic intermediate for the preparation of Indomethacin (I641000); a potent, time-dependent, nonselective inhibitor of the cyclooxygenase enzymes COX-1 and COX-2.<br>References Blobaum, Anna L., et al.: ACS Med. Chem. Lett., 4(5), 486-490 (2013); Prusakiewicz, Jeffery J., et al.: Biochemistry, 43(49), 15439-15445 (2004)<br></p>Formula:C14H13ClN2O2·HClColor and Shape:NeatMolecular weight:313.183-Methyl-5-(3-nitrophenyl)cyclohex-2-enone
CAS:Controlled Product<p>Applications 3-Methyl-5-(3-nitrophenyl)cyclohex-2-enone is derived from Acetone (A163800), which is a common organic building block in organic chemistry.<br>References Neubert, L., et al.: J. Am. Chem. Soc., 134, 12239 (2012); Zhai, J.J., et al.: J. Am. Soc. Mass. Spec., 20, 1366 (2009);<br></p>Formula:C13H13NO3Color and Shape:NeatMolecular weight:231.258-ethyl-4-(4-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:348.398986816406254-(3,4-dichlorobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:373.23001098632814-(2-Methoxyethyl)aniline
CAS:Controlled Product<p>Applications Used in the synthesis of selective β-adrenergic blocker Metoprolol.<br>References Su, W., et al.: J. Chem. Res., 6, 414 (2004),<br></p>Formula:C9H13NOColor and Shape:NeatMolecular weight:151.21Methyl 4-Methoxysalicylate
CAS:Controlled Product<p>Applications Methyl 4-Methoxysalicylate, is an organic building block, used for the synthesis of (+)-coriandrone A and B, two bioactive natural products. It can also be used for the preparation of Dimethoxybenzofuran derivatives as potent and selective inhibitors of CYP2A6.<br>References Wang, W., et al.: Org. Biomol. Chem., 11, 6686 (2013); Yamaguchi, Y., et al.: Heterocycles, 87, 1727 (2013);<br></p>Formula:C9H10O4Color and Shape:NeatMolecular weight:182.171-(3-Methylbenzyl)piperazine
CAS:Controlled ProductFormula:C12H18N2Color and Shape:NeatMolecular weight:190.28

