
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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N-Methyl-N-nitroso-ethenamine
CAS:<p>Applications N-Methyl-N-nitroso-ethenamine is used as research reagent for base induced fragmentation to give aldehydes or ketones and smaller alkylnitrosamine<br>References Leoppky, R.N., et al.: J Org. Chem, 23, 135(1982)<br></p>Formula:C3H6N2OColor and Shape:YellowMolecular weight:86.09D,L-o-Tyrosine
CAS:Controlled Product<p>Applications D,L-o-Tyrosine is a metabolite of Phenylalanine (P319415). A precursor in the formation of catecholamines. Used as biomarkers of protein oxidative damage in β-thalassemia.<br>References Tsugita, A., et al.: Eur. J. Biochem., 124, 585 (1982), Nielsen, F., et al.: Clin. Chem., 43, 1209 (1997), Mates, J., et al.: Clin. Biochem., 32, 595 (1999),<br></p>Formula:C9H11NO3Color and Shape:WhiteMolecular weight:181.19N6-{[(2-Phenylethyl)amino]carbonothioyl}lysine (PEITC-Lys)
CAS:Controlled ProductFormula:C15H23N3O2SColor and Shape:NeatMolecular weight:309.43N,N-Diethyl-N’-1-naphthylethylenediamine Oxalate
CAS:Controlled Product<p>Applications Used in the methods of detecting nitrotyrosine and aminotyrosine residues of peptides and proteins. Also used in the studies on the separation and photometric determination of antiepileptics.<br>References Quednow, B., et al.: Pharmazie, 34, 724 (1979),<br></p>Formula:C18H24N2O4Color and Shape:NeatMolecular weight:332.39N'-tert-Butyl-3-methoxy-2-methylbenzohydrazide
CAS:Controlled Product<p>Applications N'-tert-Butyl-3-methoxy-2-methylbenzohydrazide is an intermediate used in the synthesis of methoxyfenozide; an active ingredient for the commercial production of certain insecticidal and pesticidal formulations.<br>References Shao, J., et al.: Xiandai Nongyao, 2, 12, (2003), Mao, W. T., et al.: Chin. Chem. Lett., 23, 1233 (2012)<br></p>Formula:C13H20N2O2Color and Shape:NeatMolecular weight:236.311-Methyl-2-pyrrolidinone-d3
CAS:Controlled Product<p>Applications Labelled 1-Methyl-2-pyrrolidinone (M326120). It is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts.<br>References Southwell, D., et al.: J. Pharm. Pharmacol., 33, 3 (1981), Barry, W., et al.: J. Invest. Dermatol., 82, 49 (1984),<br></p>Formula:C5H6D3NOColor and Shape:NeatMolecular weight:102.154-(1-Methyl-1-nitroethyl)tetrahydrofuran-2-one
CAS:Controlled Product<p>Applications Used in the synthesis of DMPO-type spin traps.<br>References Konaka, R., et al.: Free Radical Res., 23, 15 (1995),<br></p>Formula:C7H11NO4Color and Shape:NeatMolecular weight:173.173-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine
CAS:Controlled Product<p>Applications 3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine, can beused in the synthesis of Dibenzo[c,f][1,2]thiazepine derivatives.<br>References Gilleron, P., et al.: Bioorg. Med. Chem. Lett., 17, 5465 (2007),<br></p>Formula:C14H12ClNO3SColor and Shape:NeatMolecular weight:309.771,6-Anhydro-β-D-glucopyranose-13C6
CAS:<p>Stability Hygroscopic<br>Applications Isotope labelled 1,6-Anhydro-β-D-glucopyranose (A648100), an compound that have been proven to be a valuable synthon for the preparation of various biologically important and structurally diverse products (e.g. rifamycin S, indanomycin, thromboxane B2, (+)-biotin, tetrodotoxin, quinone, and macrolide antibiotics) as well as for modified sugars.<br>References Fraser-Reid, B., et al. J. Am. Chem. Soc. 106, 731 (1984); Edwards, M.P., et al. J. Org. Chem. 49, 3503 (1984); Kelly, A.G., and Roberts, J.S. J. Chem. Soc., Chem. Commun. 228, (1980); Ogawa, T., et al. Carbohydr. Res. 57, C31 (1977); Isobe, M., et al. Tetrahedron Lett. 28, 6485 (1987);<br></p>Formula:C6H10O5Color and Shape:NeatMolecular weight:168.10Ethyl 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylate
CAS:<p>Applications Ethyl 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylate is used in the synthesis of the major metabolites of Febuxostat (F229000), a xanthine oxidase/xanthine dehydrogenase inhibitor. Used for treatment of hyperuricemia and chronic gout. 40-120 mg/day febuxostat was proven effective in lowering serum urate levels when administered to manage hyperuricemia in patients with gout.<br>References Li, X., et. al.: Lett. Org. Chem., 12, 217 (2015); Vallu, V., et. al.: Anal. Chem. Indian J., 14, 339 (2014); Osada, Y., et al.: Eur. J. Pharmacol., 241, 183 (1993); Okamoto, K., et al.: J. Biol. Chem., 278, 1848 (2003); Mayer, M.D., et al.: Am. J. Therap., 12, 22 (2005); Tomlinson, B., et al.: Curr. Opin. Invest. Drugs, 6, 1168 (2005)<br></p>Formula:C13H13NO3SColor and Shape:NeatMolecular weight:263.313-Methyl-2-oxobutyric Acid Calcium Salt
CAS:<p>Stability Hygroscopic<br>Applications 3-Methyl-2-oxobutyric acid calcium salt (cas# 51828-94-5) is a useful research chemical.<br></p>Formula:C10H14CaO6Color and Shape:NeatMolecular weight:270.29N-(4-Bromo-2-methylphenyl)-2-chloroacetamide
CAS:Controlled Product<p>Applications N-(4-Bromo-2-methylphenyl)-2-chloroacetamide (cas# 96686-51-0) is a useful research chemical.<br></p>Formula:C9H9NOClBrColor and Shape:NeatMolecular weight:262.53Dl-lysine Monohydrate
CAS:Controlled Product<p>Applications Dl-lysine monohydrate<br></p>Formula:C6H14N2O2·H2OColor and Shape:NeatMolecular weight:164.204-Methoxypyridazin-3-amine
CAS:Controlled ProductFormula:C5H7N3OColor and Shape:NeatMolecular weight:125.1282-Methylpropylboronic Acid
CAS:Controlled Product<p>Applications 2-Methylpropylboronic Acid is used in the preparation of isocoumarin analogs as inhibitors of γ-secretase cleavage. Also used in the preparation of peptide boronc acid.<br>References Peuchmaur, M. et al.: Bioorg. Med. Chem. Lett., 21, 1018 (2013); Roemmele, R. et al.: Org. Proc. Res. Devel., 17, 422 (2013);<br></p>Formula:C4H11BO2Color and Shape:NeatMolecular weight:101.941,3,5-Trichloro-2-methylbenzene
CAS:<p>Applications 1,3,5-Trichloro-2-methylbenzene can be used as reactant/reagent in hydrodechlorination process and catalysts for the production of 2,6-dichlorotoluene from polychlorotoluene-containing mixtures. Also, it is derived from 2,4,6-Trichlorobenzoic Acid (T774715), which is a possible degradation intermediate of Polychlorinated Biphenyls (PCBs) in contaminated soil, suggesting the occurrence of microbial transformation processes over time.<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 Eichinger, W., et al.: PCT Int. Appl., WO 2001017932 A1 20010315 (2001); Stella, T., et al.: Sci Total Environ, 533, 177-186 (2015)<br></p>Formula:C7H5Cl3Color and Shape:White To Off-WhiteMolecular weight:195.47Methyl 2-Bromo-2-methylpropanoate
CAS:Controlled Product<p>Applications Methyl 2-bromo-2-methylpropanoate (cas# 23426-63-3) is a useful research chemical.<br></p>Formula:C5H9O2BrColor and Shape:ColourlessMolecular weight:181.024-[2-(4-Hydroxyphenyl)-4-methylpentan-2-yl]phenol
CAS:<p>Applications 4-[2-(4-Hydroxyphenyl)-4-methylpentan-2-yl]phenol could be a useful reagent for making visible-transparent aromatic polymers.<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 Agou, T., et al.: Macromolecules (Washington, DC, U. S.), 53, 2942 (2020)<br></p>Formula:C18H22O2Color and Shape:Off-WhiteMolecular weight:270.37L-Methionine Sulfoxide,13C
CAS:Controlled Product<p>Applications L-Methionine Sulfoxide 13C1 is a labelled analogue of L-Methionine Sulfoxide ( M260450). L-Methionine Sulfoxide ( M260450) an intermediate in the synthesis of the acyclic amino carboxylic acid L-Methionine sulfoximine.<br>References Lee, B., et al.: J. Biol. Chem., 283, 28361 (2008), Nordqvist, A., et al.: Bioorg. Med. Chem., 16, 5501 (2008);Balog, E., et al.: Biochem., 48, 3005 (2009);<br></p>Formula:CC4H11NO3SColor and Shape:White To Off-WhiteMolecular weight:166.2034-Methoxyphenylacetic Acid
CAS:Controlled Product<p>Applications 4-Methoxyphenylacetic Acid is a compound that was found from microbial phenolic metabolites in human feces after the consumption of gin, red wine and dealcholized red wine.<br>References Jimenez-Giron, A., et. al.: J. Arg. Food Chem., 61, 3909 (2013);<br></p>Formula:C9H10O3Color and Shape:NeatMolecular weight:166.172-(N-Methyl-2-pyrrolidinyl)ethyl Chloride Hydrochloride
CAS:<p>Stability Hygroscopic<br>Applications 2-(N-Methyl-2-pyrrolidinyl)ethyl Chloride is an intermediate used in the synthesis of reversed lactam analogues of ARC-111 with potent topoisomerase I-targeting activity and cytotoxcity.<br>References Zhu, S.J., et al.: Bioorg. Med. Chem., 14, 3131 (2006); Tanaka, N., et al.: Chem. Pharma. Bull., 48, 245 (2000);<br></p>Formula:C7H14ClN·HClColor and Shape:NeatMolecular weight:147.65 + 36.464-Methyl-6-(2,4,4-trimethylpentyl)-2H-pyran-2-one
CAS:Controlled Product<p>Impurity Piroctone USP Related Compound B<br>Applications 4-Methyl-6-(2,4,4-trimethylpentyl)-2H-pyran-2-one is used in the synthesis of antibacterials and antimycotics. Related to Piroctone (P509400), an anti-dandruff agent used in shampoo formulations. Piroctone USP Related Compound B<br>References Georgalas, A. et al.: J. Cosm. Sci., 55, S207 (2004); Mayser, P. et al.: J. Cosm. Sci., 54, 263 (2008);<br></p>Formula:C14H22O2Color and Shape:NeatMolecular weight:222.321,1,1-Trichloro-2-methylpropan-2-ol
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Chlorobutanol is used as a preservative and sedative. It has also been shown to exhibit antibacterial properties.<br>References Dutta, T., et al.: PCT Int. Appl., 22, (2020); Ibibia, E., et al.: Asian. J. Pharm. Clin. Res., 9, 179-182 (2016)<br></p>Formula:C4H7Cl3OColor and Shape:Off-WhiteMolecular weight:177.468-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione
CAS:<p>Applications 8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione is an intermediate used to prepare selective inhibitors of dipeptidyl peptidase 4 (DPP4) for potential use in the treatment of type 2 diabetes.<br>References Sutton, J., et al.: Bioorg. Med. Chem. Lett., 22, 1464 (2012); Lai, Z., et al.: Eur. J. Med. Chem., 83, 547 (2014)<br></p>Formula:C20H17BrN6O2Color and Shape:NeatMolecular weight:453.292-chloro-N-(2-ethyl-6-methylphenyl)acetamide
CAS:Controlled Product<p>Applications 2-chloro-N-(2-ethyl-6-methylphenyl)acetamide (cas# 32428-71-0) is a useful research chemical.<br></p>Formula:C11H14ClNOColor and Shape:NeatMolecular weight:211.691-Methyl-L-histidine
CAS:Controlled Product<p>Applications The urinary 1- and 3-methylhistidine (1- and 3-MH) metabolites as potential biomarkers of skeletal muscle toxicity. These metabolites were highly correlated to sex-, dose-, and time-dependent development of cerivastatin-induced myotoxicity. Natural but non-proteinogenic amino acid; employed as index of muscle protein breakdown.<br>References Berna, M., et al.: Anal. Chem., 79, 4199 (2007), Pritt, M., et al.: Toxicol. Sci., 103, 382 (2008), Tonomura, Y., et al.: Toxicology, 266, 48 (2009),<br></p>Formula:C7H11N3O2Color and Shape:NeatMolecular weight:169.183-Methylbutyric-2,2-d2 Acid
CAS:Controlled Product<p>Applications 3-Methylbutyric-2,2-d2 Acid (CAS# 95927-02-9) is a useful isotopically labeled research compound.<br></p>Formula:C5H8D2O2Color and Shape:NeatMolecular weight:104.15Galacto-PUGNAc (>90%)
CAS:Controlled Product<p>Stability Moisture and Temperature Sensitive<br>Applications Galacto-PUGNAc is a highly selective inhibitor for β-hexosaminidases HEXA and HEXB is cell-permeable. Galacto-PUGNAc is able to modulate the activity of HEXA and HEXB in tissue culture, increasing ganglioside GM2 levels in neuroblastoma cells<br>References Stubbs, K.A. et al.: Angew. Chem. Int. Ed., 48, 1300 (2009);<br></p>Formula:C15H19N3O7Purity:>90%Color and Shape:NeatMolecular weight:353.33D-Histidine Hydrochloride Hydrate
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications D-Histidine, Hydrochloride Monohydrate was a useful reagent for the preparation of diastereomeric histidine-containing dipeptides to analyze lipophilicity and ionization constants.<br>References Vistoli, G., et al.: Chirality, 24, 566 (2012)<br></p>Formula:C6H9N3O2·HCl·xH2OColor and Shape:NeatMolecular weight:155.16 + 36.46 + x(18.02)β-Hydroxy Thyroxine (>90%)
CAS:Controlled Product<p>Impurity Levothyroxine beta-Hydroxy Impurity / Levothyroxine beta-Hydroxy T4 Impurity<br>Applications It has been prepared for testing as possible antithyroid. It showed some thyromimetic activity.<br>References Wawzone, S., et al.: J. Med. Chem., 6, 442 (1963),<br></p>Formula:C15H11I4NO5Purity:>90%Color and Shape:NeatMolecular weight:792.873-Ethyl-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-1H-pyrrole-1-carboxamide
CAS:Controlled Product<p>Applications Intermediate for the preparation of Glimepiride.<br></p>Formula:C16H20N2O2Color and Shape:NeatMolecular weight:272.34L-threo-Phenylserine
CAS:Controlled Product<p>Applications L-threo-Phenylserine is a valuable chiral synthon.<br></p>Formula:C9H11NO3Color and Shape:NeatMolecular weight:181.19N-Boc-piperazine
CAS:<p>Applications N-Boc-piperazine (cas# 57260-71-6) is a compound useful in organic synthesis.<br></p>Formula:C9H18N2O2Color and Shape:NeatMolecular weight:186.252-Hydroxy-2-methylpropanamide
CAS:Controlled Product<p>Applications 2-Hydroxy-2-methylpropanamide (cas# 13027-88-8) is a useful research chemical.<br></p>Formula:C4H9NO2Color and Shape:NeatMolecular weight:103.122-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:101.626-Methoxy-2-naphthol
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications 6-Methoxy-2-naphthol is a reactant in the development of sirtuin inhibitors from pyrazolone and isoxazol-5-one cambinol analogs.<br>References Mahajan, S.S., et. al.: J. Med. Chem., 57, 3283 (2014)<br></p>Formula:C11H10O2Color and Shape:NeatMolecular weight:174.20N-Methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine
CAS:Controlled Product<p>Applications N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine (cas# 101988-70-9) is a useful research chemical.<br></p>Formula:C6H8F3N5OColor and Shape:White To Off-WhiteMolecular weight:223.161-(2-Methoxyphenyl)piperazine Hydrobromide
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 1-(2-Methoxyphenyl)piperazine Hydrobromide is a useful reagent for improving the synthesis of Eapidil.<br>References Wang, H., et al.: Anhui Huagong, 37, 23 (2011)<br></p>Formula:C11H16N2O·HBrColor and Shape:NeatMolecular weight:192.26 +(80.91)N-Phenyl-4-methoxybenzylamine
CAS:Controlled Product<p>Applications N-PHENYL-4-METHOXYBENZYLAMINE (cas# 3526-43-0) is a useful research chemical.<br></p>Formula:C14H15NOColor and Shape:NeatMolecular weight:213.2752-Amino-6-methylpyrimidin-4(3H)-one
CAS:Controlled Product<p>Applications 2-Amino-6-methylpyrimidin-4(3H)-one (cas# 3977-29-5) is a useful research chemical.<br></p>Formula:C5H7N3OColor and Shape:NeatMolecular weight:125.133-(Trifluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic Acid
CAS:Controlled Product<p>Applications 3-(Trifluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic Acid is used in the synthesis of diaryl ether inhibitors of Toxoplasma gondii enoyl reductase. Also used in the synthesis of 4-carboxamide derivatives acting as antifungal agents.<br>References Cheng, G. et al.: Bioorg. Med. Chem. Lett., 23, 2035 (2013); Wu, Z. et al.: Molecules, 17, 14205 (2012);<br></p>Formula:C6H5F3N2O2Color and Shape:NeatMolecular weight:194.11N-[(R)-1-Carbethoxybutyl]-(S)-alanine
Controlled Product<p>Applications N-[(R)-1-Carbethoxybutyl]-(S)-alanine is an intermediate in the synthesis of Perindoprilat (P287530), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive.<br>References Pascard, C., et al.: J. Med. Chem., 34, 663 (1991)<br></p>Formula:C10H19NO4Color and Shape:NeatMolecular weight:217.263-Amino-2-hydroxy-3-methylbutanoic Acid
CAS:Controlled ProductFormula:C5H11NO3Color and Shape:NeatMolecular weight:133.1462,3-Diethyl-5-methylpyrazine-N4-oxide
CAS:Controlled Product<p>Applications 2,3-Diethyl-5-methylpyrazine-N4-oxide (cas# 1076200-01-5) is a compound useful in organic synthesis.<br></p>Formula:C9H14N2OColor and Shape:NeatMolecular weight:166.22trans 3-(N-Methylanilino)acrolein
CAS:Controlled Product<p>Applications trans 3-(N-Methylanilino)acrolein (cas# 34900-01-1) is a compound useful in organic synthesis.<br></p>Formula:C10H11NOColor and Shape:NeatMolecular weight:161.203-Methoxy-1,2-propanediol
CAS:<p>Applications 3-Methoxy-1,2-propanediol is used to prepare phosphorothioate analogs of sn-2 radyl lysophosphatidic acid as metabolically stabilized LPA receptor agonists. It is also used to synthesize diacylglycerol analogs as potential second-messenger antagonists.<br>References Jiang, G., et al.: Bioorg. Med. Chem. Lett., 23, 1865 (2013); Briggs, J., et al.: Bioorg. Med. Chem. Lett., 2, 127 (1992)<br></p>Formula:C4H10O3Color and Shape:Colourless LiquidMolecular weight:106.1202-Methylpropylamine
CAS:<p>Applications 2-Methylpropylamine is used in the synthesis of arylsulfonamide inhibitors that act upon afflictions of osteoarthritis. In addition, it is used in the synthesis of novel reservatrol amide derivatives that act as anti-tumor agents.<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 Yao, Ri-Sheng. et al.: Eur. J. Med. Chem. Lett., 62, 222 (2013); Nuti, E. et al.: Eur. j. Med. Chem., 62, 379 (2013)<br></p>Formula:C4H11NColor and Shape:NeatMolecular weight:73.142-Hydroxy-5-methylpyridine
CAS:Controlled Product<p>Applications 2-Hydroxy-5-methylpyridine (cas# 1003-68-5) is a useful compound for organic synthesis. In particular it has been used for the diastereoselective preparation of cyclobutane-fused pyridinyl sulfonyl fluorides.<br>References Liu, J., et al.: Org. Biomol. Chem., 18, 4019 (2020)<br></p>Formula:C6H7NOColor and Shape:Light YellowMolecular weight:109.13β-Alanine-13C3,15N
CAS:Controlled Product<p>Applications β-Alanine-13C3,15N is the isotope labeled analogue of β-Alanine (A637320), which is a naturally occurring beta amino acid. β-Alanine is formed in vivo by the degradation of Dihydro Uracil (D449990) and Carnosine. β-Alanine is also the rate-limiting precursor of Carnosine, as a result supplementation with β-Alanine increases the concentration of Carnosine in muscles.<br>References Derave, W. et al.: J. Appl. Physiol., 103, 1736 (2007); Xia, J.-F. et al.: J. Chrom. B Anal. Technol. Biomed. Life Sci., 977, 1930 (2009); Artioli, G.G. et al.: Med. Sci. Sports Exer.,42, 1162 (2010);<br></p>Formula:C3H715NO2Color and Shape:NeatMolecular weight:93.064-{[(1-methyl-1H-benzimidazol-2-yl)methyl]amino}benzoic acid
CAS:Purity:95.0%Molecular weight:281.315002441406251'-(TERT-BUTOXYCARBONYL)SPIRO[CHROMAN-4,4'-PIPERIDINE]-2-CARBOXYLIC ACID
CAS:Purity:95.0%Molecular weight:347.41101074218753-Piperazin-1-yl-benzoic acid dihydrochloride
CAS:Formula:C11H16Cl2N2O2Purity:96.0%Color and Shape:SolidMolecular weight:279.164-(4-bromobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:397.26901245117192-(1,1-Dioxo-tetrahydro-1λ*6*-thiophen-3-ylamino)-4-methyl-pentanoic acid
CAS:Purity:95.0%Molecular weight:249.33000183105474-(2,4-dimethylphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:271.320007324218752-(3-Fluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetic acid
CAS:Molecular weight:332.35101318359375(S)-Piperazine-2-carboxylic acid
CAS:Formula:C5H10N2O2Purity:97.0%Color and Shape:SolidMolecular weight:130.1472-(Dimethylamino)-2-methylpropanoic acid hydrochloride
CAS:Purity:95%Molecular weight:167.63000488281254-(3,4-dichlorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:387.2600097656254-(3-methoxybenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:362.42599487304694-(2,4-dimethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:303.31799316406254-(2H-1,3-benzodioxol-5-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:287.27499389648445,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid
CAS:Purity:95.0%Molecular weight:245.30000305175784-(3,5-dichlorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:387.2600097656252-Methyl-5-morpholin-4-ylmethyl-furan-3-carboxylic acid
CAS:Formula:C11H15NO4Purity:98%Color and Shape:SolidMolecular weight:225.2448-methyl-4-(3,4,5-trimethoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:394.424011230468754-(3-chlorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:352.82000732421875Boc-4-(naphthalen-1-yl)-piperidine-4-carboxylic acid
CAS:Purity:99.0%Molecular weight:355.43399047851564-(2-ethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:287.31900024414068-benzyl-4-(3-methylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:360.45401000976562,2,2-Trifluoroacetic acid compound with 2-(8-azabicyclo[3.2.1]Octan-3-yl)acetic acid (1:1)
CAS:Purity:98%Molecular weight:283.24700927734375H-Gly-OH
CAS:<p>M03001 - H-Gly-OH</p>Formula:C2H5NO2Purity:98%Color and Shape:Solid, White crystallineMolecular weight:75.0676-((tert-Butoxycarbonyl)amino)-2-fluoronicotinic acid
CAS:Purity:97%Molecular weight:256.23300170898444-(naphthalene-1-carbonyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:382.45999145507811-(6-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:248.30000305175782-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid
CAS:Purity:95.0%Molecular weight:267.32800292968758-benzyl-4-heptanoyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:388.507995605468751-(4-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:264.29998779296875(S)-3-((tert-Butoxycarbonyl)amino)-3-(6-methoxypyridin-3-yl)propanoic acid
CAS:Purity:95.0%Molecular weight:296.3229980468754-(3,5-dichlorobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:373.23001098632815-Nitro-2-(pyrrolidin-1-yl)benzoic acid
CAS:Formula:C11H12N2O4Purity:95.0%Color and Shape:SolidMolecular weight:236.2277-Aminodezacetoxycephalosporanic acid
CAS:Purity:98.0%Color and Shape:Solid, PowderMolecular weight:214.240005493164064-(4-chlorobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:366.83999633789061-methyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:230.266998291015623-Chloro-4-fluoro-DL-phenylglycine
CAS:Formula:C8H7ClFNO2Purity:98+%Color and Shape:SolidMolecular weight:203.64-(3-bromobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:383.242004394531252-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl)cyclohexane-1-carboxylic acid
CAS:Purity:90%Molecular weight:374.437011718752-(3-Chlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetic acid
CAS:Molecular weight:348.79998779296875


