
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(3,465 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38248 products of "Amino Acids (AA)"
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Fmoc N-Hydroxysuccinimide Ester
CAS:<p>Stability Moisture Sensitive<br>Applications Used in conjunction with Isothiocyanate to conduct partial Edman Degradation on biologically active peptides.<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 Heidenreich, O., et al.: J. Biol. Chem., 269, 2131 (1994), Kothe, U., et al.: Anal. Biochem., 356, 148 (2006), Thakkar, A., et al.: Anal. Chem., 78, 5935 (2006),<br></p>Formula:C19H15NO5Color and Shape:NeatMolecular weight:337.335-Hydroxy-N-methyl-2-pyrrolidinone
CAS:Controlled Product<p>Applications 5-Hydroxy-N-methyl-2-pyrrolidinone is a metabolite of N-methylpyrrolidone (NMP).<br>References Payan, J., et al.: Drug Metab. Dispos., 30, 1418 (2002), Carnerup, M., et al.: Food Chem. Toxicol., 43, 1441 (2005), Angerer, J., et al.: Toxicol. Sci., 93, 3 (2006),<br></p>Formula:C5H9NO2Color and Shape:NeatMolecular weight:115.131-Methoxypropan-2-amine Hydrochloride
CAS:Controlled Product<p>Applications 1-methoxypropan-2-amine hydrochloride (cas# 677743-83-8) is a useful research chemical.<br></p>Formula:C4H11NO·ClHColor and Shape:NeatMolecular weight:125.5978-benzyl-4-(2,2-dimethylpropanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:360.4540100097656Boc-(S)-3-Amino-4-(2,4,5-trifluorophenyl)butyric Acid
CAS:Controlled Product<p>Applications Boc-(S)-3-Amino-4-(2,4,5-trifluorophenyl)butyric Acid is a reactant used in the preparation of peptidase IV inhibitors.<br>References Park, W. et al.: Bioorg. Med. Chem. Lett., 21, 1366 (2011);<br></p>Formula:C15H18F3NO4Color and Shape:NeatMolecular weight:333.3cis-4-Hydroxy-L-proline
CAS:<p>Applications Hydroxyprolines are valuable chiral building blocks for organic synthesis of pharmaceuticals. Several microorganisms producing proline trans-4- and cis-3-hydroxylase were discovered and these enzymes were applied to the industrial production of trans-4- and cis-3-hydroxy-L-proline.<br>References Lawrence, C., et al.: Biochem. J., 313, 185 (1996), Mori, H., et al.: J. Bacteriol., 179, 5677 (1997), Clifton, I., et al.: Eur. J. Biochem., 268, 6625 (2001),<br></p>Formula:C5H9NO3Color and Shape:Off White Crystalline PowderMolecular weight:131.134-Methylimidazole-d3
CAS:Controlled Product<p>Applications Labelled 4-Methylimidazole (M312990). 4-Methylimidazole is a monomethylated imidazole that can be used as a building block in the preparation of a wide range of biologically active compounds. 4-Methylimidazole is a product which results from the interaction of reducing sugars with ammonia. 4-Methylimidazole showed convulsant activity in animals and is listed as a possible carcinogen.<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 Nishie, K. et al.: Toxicol. Appl. Pharmacol., 14, 301 (1969): Cunha, S.C. et al.: J. Food Comp. Anal., 24, 609 (2011); Chan, P.C. et al.: Arch. Toxicol., 82, 55 (2008);<br></p>Formula:C4H3D3N2Color and Shape:BeigeMolecular weight:85.124-Hydroxymethyl-5-methylimidazole
CAS:Controlled Product<p>Applications 4-Hydroxymethyl-5-methylimidazole (cas# 29636-87-1) is a useful research chemical.<br></p>Formula:C5H8N2OColor and Shape:NeatMolecular weight:112.134-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:128.23(S)-3-Amino-3-(thiophen-2-yl)propanoic acid hydrochloride
CAS:Purity:95%Molecular weight:207.6699981689453cis-Propenylphosphonic Acid (R)-(+)-α-Methylbenzylamine Salt
CAS:Controlled Product<p>Applications cis-Propenylphosphonic Acid (R)-(+)-α-Methylbenzylamine Salt is used as a reagent in the microbial production of Fosfomycin (F727505); a compound used as an antibiotic in the treatment of urinary tract infections.<br>References Watanabe, M., et al.: Appl. Environ. Microb., 65, 1036 (1999); Itoh, N., et al.: Appl. Microbiol. Biot., 43, 394 (1995); White, R.F., et al.: Appl. Microbiol., 22, 55 (1971); Keating, G. et al.: Drugs, 73, 1951 (2013); Demir, T. et al.: Int. J. Infect. Dis., 17, e966 (2013)<br></p>Formula:C3H7O3P(C8H11N)Color and Shape:NeatMolecular weight:243.10243(1S,4R)-4-Boc-aminocyclopent-2-enecarboxylic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:227.25999450683594L-Valine-13C
CAS:<p>Applications L-Valine (1-13c, 99%) (cas# 81201-85-6) is a useful research chemical.<br></p>Formula:C413CH11NO2Color and Shape:NeatMolecular weight:118.142-Methyl-pentanoic Acid
CAS:Controlled Product<p>Applications 2-Methyl-Pentanoic acid is a useful building block for organic synthesis.<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:C6H12O2Color and Shape:NeatMolecular weight:116.162'-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-(TERT-BUTOXYCARBONYL-METHYL-AMINO)-CYCLOHEXANECARBOXYLIC ACID
CAS:Purity:95.0%Molecular weight:257.3299865722656D-Tryptophan-d5
CAS:Controlled Product<p>Applications Labelled analogue of an essential amino acid found in naturally produced peptides. Unlike its stereoisomer, L-tryptophan, it is not used in structural or enzyme proteins.<br>References Karunakaran, S.et al.: Bochem. J., 414, 343 (2008); Pallaghy, P.K. et al.: Biochem., 38, 11553 (1999);<br></p>Formula:C112H5H7N2O2Color and Shape:NeatMolecular weight:209.261-Isobutyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
CAS:Purity:97%Molecular weight:272.3479919433594L-Phenylalanine-d7
CAS:Controlled Product<p>Applications Labelled analogue of L-Phenylalanine, an essential amino acid.<br>References Hollunger, G. et al.: Acta Pharmacol. Toxicol., 34, 391 (1974); Bagchi, S.P. et al.: Biochem. Pharmacol., 26, 900 (1977);<br></p>Formula:C9H4D7NO2Color and Shape:NeatMolecular weight:172.238-ethyl-4-(naphthalene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:368.43301391601562-{8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}acetic acid
CAS:Purity:98%Molecular weight:269.341003417968754-(4-tert-butylphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:299.37399291992198-propyl-4-(2,4,6-trimethylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:374.48098754882811-Chloro-3-methoxypropane
CAS:Controlled Product<p>Applications 1-Chloro-3-methoxypropane (cas# 36215-07-3) is a compound useful in organic synthesis.<br></p>Formula:C4H9ClOColor and Shape:NeatMolecular weight:108.573-(1-Pyridin-4-yl-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid
CAS:Purity:90.0%Molecular weight:282.34298706054692,3-Difluoro-DL-phenylglycine
CAS:Formula:C8H7F2NO2Purity:95.0%Color and Shape:SolidMolecular weight:187.1463-Amino-3-(4-bromo-3-fluorophenyl)propanoic acid hydrochloride
CAS:Purity:97.0%Molecular weight:298.54000854492192-Chloro-2-methylpropane-d9
CAS:Controlled Product<p>Applications Isotope labelled 2-Chloro-2-methylpropane is a starting molecule to carry out nucleophilic substitution reactions.<br>References Eyet, N., et al.: J. Phy. Chem. A., 117, 1136 (2013); Eyet, N., et al.: J. Am. Mass. Spec., 18, 1046 (2007);<br></p>Formula:C4D9ClColor and Shape:NeatMolecular weight:101.624-[4-(dimethylamino)benzoyl]-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.4270019531251-(2-Isopropylthiazol-4-yl)-N-methylmethanamine Dihydrochloride
CAS:<p>Applications 1-(2-Isopropylthiazol-4-yl)-N-methylmethanamine dihydrochloride (cas# 1185167-55-8) is a useful research chemical.<br></p>Formula:C8H14N2S·2ClHColor and Shape:NeatMolecular weight:243.208-benzyl-4-(3-methylbut-2-enoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:358.437988281251,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one
CAS:<p>Impurity Ondansetron EP Impurity C<br>Applications 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one (Ondansetron EP Impurity C) is used in the preparation of 5-HT3 modulators useful in the treatment and prevention of 5-HT3 receptor-mediated diseases. 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one is an impurity of Ondansetron (O655000).<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 Huang, W. et al.: Zhong. Yao. Dax. Xueb., 30, 1 (1999); Kim, M. et al.: Heterocycles, 45, 2041 (1997); Feng, R. et al.: Zhong. Yaox. Zaz., 46, 1436 (2011);<br></p>Formula:C13H13NOColor and Shape:Off-WhiteMolecular weight:199.254-(2-bromobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:383.24200439453125Acetic acid, 2-[2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2)
CAS:Purity:98%Molecular weight:461.809997558593751-Azido-2-(2-methoxyethoxy)ethane
CAS:Controlled Product<p>Applications 1-Azido-2-(2-methoxyethoxy)ethane (cas# 215181-61-6) is a useful research chemical.<br></p>Formula:C5H11NO2Color and Shape:NeatMolecular weight:145.164-(4-ethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:287.31900024414068-methyl-4-(4-methyl-3-nitrobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:363.36999511718754-(4-tert-butylbenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:388.50799560546875(S)-5-(1,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic acid
CAS:Formula:C21H38N4O8Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:474.5554-(3-phenylpropanoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:360.45401000976564-Methyl-1-naphthoic Acid
CAS:<p>Applications Naphthalenecarboxylic acid derivatives known for their antidote activity against urea and other herbicides.<br></p>Formula:C12H10O2Color and Shape:NeatMolecular weight:186.214-[(tert-Butoxycarbonyl-cyclopentylamino)-methyl]-benzoic acid
CAS:Formula:C18H25NO4Purity:95.0%Molecular weight:319.401[4-(3,4-dimethylphenyl)piperazin-1-yl](4-methylphenyl)acetic acid
Molecular weight:338.45098876953125

