
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(3,461 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38244 products of "Amino Acids (AA)"
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6-Dodecanoate-1,4-anhydro-D-glucitol
CAS:Controlled ProductFormula:C18H34O6Color and Shape:NeatMolecular weight:346.459N-Methylcaprolactam
CAS:<p>Applications N-Methylcaprolactam is a reagent that is used in the synthesis of 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone-13C5, which is a chlorinated furanone that accounts for more of the mutagenic activity of drinking water than any other disinfection byproduct.<br></p>Formula:C7H13NOColor and Shape:NeatMolecular weight:127.184-(3-methoxybenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:334.37200927734375L-Serine-15N
CAS:Controlled Product<p>Applications L-Serine (15n, 98%) (cas# 59935-32-9) is a useful research chemical.<br></p>Formula:C3H715NO3Color and Shape:Off-WhiteMolecular weight:106.086N-Acetyl Phentermine
CAS:Controlled Product<p>Applications N-(2-Methyl-1-phenylpropan-2-yl)acetamide is a byproduct from the preparation of benzolactams by palladium-catalyzed carbonylation of arylethylamines and α-amino benzenepropanoates.<br>References Lopez, B., et al.: Chem. Commun., 47, 1054 (2011); Albert, J., et al.: Organometallics, 32, 649 (2013);<br></p>Formula:C12H17NOColor and Shape:NeatMolecular weight:191.274-Amino-3-Hydroxybutanoic Acid
CAS:Controlled ProductFormula:C4H9NO3Color and Shape:NeatMolecular weight:119.124-(4-Methoxyphenyl)-2-butanone
CAS:<p>Applications 4-(4-Methoxyphenyl)-2-butanone is also used in the synthesis of novel axially chiral Rh-NHC complexes. Used to synthesize carbonyl complexes as novel traceless linkers.<br>References Duan, W. et al.: Chem. Comm., 23, 2916 (2003); Gibson, S. et al.: Tetrahedron. Lett., 40, 1417 (1999);<br></p>Formula:C11H14O2Color and Shape:NeatMolecular weight:178.233-Methyl-diazirine-3-propanoic Acid
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications 3-Methyl-diazirine-3-propanoic Acid is a reagent used in crosslinking sugars and photoactivatable crosslinking.<br>References Tanaka, Y. et al.: J. Am. Chem. Soc., 130, 3278 (2008);<br></p>Formula:C5H8N2O2Color and Shape:NeatMolecular weight:128.132-methyl-2-(4-morpholinyl)propanoic acid hydrochloride hydrate
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:227.69000244140625(3S)-3-Amino-3-(2,4-difluorophenyl)propanoic acid hydrochloride
CAS:Purity:95%Molecular weight:237.63000488281258-tert-butyl-4-[4-(dimethylamino)benzoyl]-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:388.507995605468758-methyl-4-(3-methylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:318.372985839843753-Methyl-d3-indole
CAS:Controlled Product<p>Applications 3-Methyl-d3-indole has been used to prove that bioactivation of the pulmonary toxin 3-methylindole requires methyl carbon-hydrogen bond breakage in mice. 3-Methyl-d3-indole is the labeled analogue of 3-Methylindole (M313470), A naturally abundant pneumotoxin, found primarily in mammalian feces providing its strong fecal odor.<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 Huijzer, J., et. al.: Toxicol. Appl. Pharm., 90, 60 (1987); Nakashima, T., et al.: Biol. Pharm. Bull., 32, 832 (2009); Xu, H., et al.: Chem. Pharm. Bull., 57, 321 (2009); Bodoor, K., et al.: J. Med. Chem., 52, 3753 (2009); Naskar, S., et al.: J. Chem. Res., 3, 174 (2009); Sollner, K., et al.: J. Agric. Food Chem., 57, 4319 (2009)<br></p>Formula:C92H3H6NColor and Shape:NeatMolecular weight:134.192-Hydroxy-3-methylpentanoic Acid (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications 2-hydroxy-3-methylpentanoic acid (cas# 488-15-3) is a useful research chemical.<br></p>Formula:C6H12O3Color and Shape:NeatMolecular weight:132.15Perfluoro-4-methoxybutanoic Acid
CAS:<p>Applications Perfluoro-4-Methoxybutanoic Acid (cas# 863090-89-5) is a useful research chemical.<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:C5HF9O3Color and Shape:NeatMolecular weight:280.058-benzyl-4-(furan-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:370.40499877929694-Methyl-5-thiazoleethanol
CAS:<p>Applications 4-Methyl-5-thiazoleethanol is used in the synthesis of novel HldE kinase inhibitors used against gram negative bacteria. Also used in the synthesis of potential antimalarial agents from bis-thiazolium analogues.<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 Desroy, N. et al.: J. Med. CHem., 56, 1418 (2013); Caldarelli, S. et al.: J. Med. CHem., 496, (2013);<br></p>Formula:C6H9NOSColor and Shape:NeatMolecular weight:143.214-Methyl-2(5H)-furanone
CAS:Controlled Product<p>Applications 4-Methyl-2(5H)-furanone (cas# 6124-79-4) is a useful research chemical.<br></p>Formula:C5H6O2Color and Shape:ColourlessMolecular weight:98.18-benzyl-4-(pyridine-4-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:381.43200683593755-Methyl-5-phenylhydantoin
CAS:Controlled Product<p>Applications 5-Methyl-5-phenylhydantoin is a reactant for synthesis of beta-amino alcohols as inhibitors of anti-tubercular target N-acetyltransferase, chlorohydantoins and specific MMP inhibitors.<br>References Fullam, E., et al.: Bioorg. Med. Chem. Lett., 21, 1185 (2011); Whitehead, D., et al.: Tetrahedron Lett., 50, 3 (2009); Chollet, A., et al.: Bioorg. Med. Chem., 10, 531 (2002)<br></p>Formula:C10H10N2O2Color and Shape:NeatMolecular weight:190.204-Methoxy-3-methylaniline
CAS:Controlled Product<p>Applications 4-methoxy-3-methylaniline (cas# 136-90-3) is a useful research chemical.<br></p>Formula:C8H11NOColor and Shape:NeatMolecular weight:137.179Methyl 2,3,4-Tri-O-isobutyryl-D-glucopyranuronate
CAS:Controlled Product<p>Stability Temperature Sensitive<br>Applications Methyl 2,3,4-Tri-O-isobutyryl-D-glucopyranuronate (cas# 1190403-86-1) is a compound useful in organic synthesis.<br></p>Formula:C19H30O10Color and Shape:NeatMolecular weight:418.444-[2-(4-chlorophenyl)acetyl]-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:352.820007324218753-Bromo-5-methoxypyridine
CAS:Controlled Product<p>Applications 3-Bromo-5-methoxypyridine<br></p>Formula:C6H6BrNOColor and Shape:NeatMolecular weight:188.022(R)-4-(7-Ethyl-8-isopropyl-5-methyl-6-oxo-5,6,7,8-tetrahydro-pteridin-2-ylamino)-3-methoxy-benzoic acid
CAS:Purity:95.0%Molecular weight:399.450988769531256-Hydroxy-L-DOPA
CAS:Controlled Product<p>Impurity Levodopa EP Impurity A; Levodopa USP Related Compound A<br>Stability Hygroscopic<br>Applications 6-Hydroxy-L-DOPA (Levodopa EP Impurity A; Levodopa USP Related Compound A) is the 6-hydroxy derivative of the amino acid L-DOPA (D533751) with neurotoxic properties. Studies show that exogenously administered 6-Hydroxy-L-DOPA is biotransformed by amino acid decarboxylase to the highly potent and catecholamine-selective neurotoxin, 6-Hydroxydopamine. The treatment of 6-Hydroxy-L-DOPA in rats resulted in the stimulation of acetylcholinesterase.<br>References Jaim-Etcheverry, G. et al.: Brain Res., 100, 699 (1975); Kostrzewa, R.M. et al.: Amino Acids, 14, 175 (1998); Berthet, A. et al.: J. Neurosci., 29, 4829 (2009);<br></p>Formula:C9H11NO5Color and Shape:Brown To BlackMolecular weight:213.191'-(Tert-butoxycarbonyl)spiro[cyclohexane-1,3'-indoline]-4-carboxylic acid
CAS:Purity:97%Molecular weight:331.4119873046875N-Succinimidyl 3-Methoxy-4-nitrobenzoate
CAS:<p>Applications N-Succinimidyl 3-Methoxy-4-nitrobenzoate (cas# 2006277-78-5) is a useful research chemical.<br></p>Formula:C12H10N2O7Color and Shape:White To Off-WhiteMolecular weight:294.22(S)-2-((tert-Butoxycarbonyl)amino)-3-cyanopropanoic acid
CAS:Formula:C9H14N2O4Purity:95%Color and Shape:SolidMolecular weight:214.2211-{[(2-METHYL-2-PROPANYL)OXY]CARBONYL-6-PHENYL-3-PIPERIDINECARBOXYLIC ACID
CAS:Purity:95.0%Molecular weight:305.37399291992194-(2-ethoxybenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:348.398986816406258-propyl-4-(pyridine-3-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:333.38800048828125L-Argininic Acid
CAS:<p>Applications L-Argininic Acid is a guanidino compound, of which accumulation in tissue can cause Hyperargininemia.<br>References Deignan, J., et al.: Mol. Gen. Metab., 93, 172 (2008); Balz, D., et al.: Intl. J. Develop. Neurosci., 21, 75 (2003); Wyse, A., et al.: Brain Res., 923, 50 (2001)<br></p>Formula:C6H13N3O3Color and Shape:Off White SolidMolecular weight:175.192-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-one
CAS:Controlled Product<p>Applications 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-one (cas# 64436-58-4) is a useful research chemical.<br></p>Formula:C11H11OF3Color and Shape:NeatMolecular weight:216.197-Methyl Xanthine
CAS:Controlled Product<p>Applications Metabolite of Theophylline and Caffeine.<br>References Yu, Ch. et al.: J. Bacteriol. 191, 4624 (2009); Geraets, L. et al.: Biochem. Pharmacol. 72, 902 (2006).<br></p>Formula:C6H6N4O2Color and Shape:NeatMolecular weight:166.14N-Acetyl-S-(2-carboxyethyl)-L-cysteine Bis(dicyclohexylamine) Salt
CAS:<p>Applications A metabolite of S-propylcysteine.<br>References Jones, A.R., et al.: Xenobiotica, 10, 827 (1980), 25) Ramu, K., et al.: Chem. Res. Toxicol., 8, 515 (1995), Krause, R., et al.: Drug Metab. Dispos., 25, 1013 (1997), Powley, M., et al.: Chem. Res. Toxicol., 16, 1448 (2003),<br></p>Formula:C12H23N·C8H13NO5SColor and Shape:NeatMolecular weight:597.894-(furan-2-carbonyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:294.30700683593758-ethyl-4-(2-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:348.39898681640625(R)-3-((Tert-butoxycarbonyl)amino)-3-(2,3-dichlorophenyl)propanoic acid
CAS:Purity:95+%Molecular weight:334.19000244140625D-Isoleucine
CAS:<p>Applications D-Isoleucine is not biosynthesized in the human body and is therefore categorized as an essential amino acid that must be obtained through diet. It is also an important building block that is used in the formation of hemoglobin in humans.<br>References Albanese, A.: J. Biol. Chem., 157, 613 (1945); Martin, R. & Kirk, K.: Blood, 109, 2217 (2007)<br></p>Formula:C6H13NO2Color and Shape:Off White SolidMolecular weight:131.1729L-Tryptophan-d3
CAS:Controlled Product<p>Applications L-Tryptophan-d3 is a deuterium labelled amino acid, which is a protein building block. The unlabelled L-Tryptophan (T947210) is also available.<br>References Goze, C., et al.: Eur. J. Pharmacol., 643, 153 (2010), Bhandare, P., et al.: J. Chem. Pharm. Res., 2, 372 (2010),<br></p>Formula:C11D3H9N2O2Color and Shape:NeatMolecular weight:207.24Potassium 4-Hydroxy-4-methylpentanoate
CAS:Controlled Product<p>Applications potassium 4-hydroxy-4-methylpentanoate (cas# 1607261-66-4) is a useful research chemical.<br></p>Formula:C6H11O3•KColor and Shape:NeatMolecular weight:170.244-(3-Hydroxyprop-1-en-1yl)-2-methoxyphenol
CAS:<p>Applications 4-(3-HYDROXYPROP-1-EN-1-YL)-2-METHOXYPHENOL (cas# 458-35-5) is a useful research chemical.<br></p>Formula:C10H12O3Color and Shape:NeatMolecular weight:180.20DL-Cystine-2,2',3,3,3',3'-d6
CAS:Controlled Product<p>Applications DL-Cystine-2,2',3,3,3',3'-d6 (CAS# 352431-53-9) is a useful isotopically labeled research compound.<br></p>Formula:C6D6H6N2O4S2Color and Shape:NeatMolecular weight:246.34N-(8-Aminooctyl)-1,8-octanediamine
CAS:Controlled ProductFormula:C16H37N3Color and Shape:NeatMolecular weight:271.485Azido-PEG3-alcohol
CAS:Controlled ProductFormula:C6H13N3O3Color and Shape:NeatMolecular weight:175.19


