
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)"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
8-benzyl-4-(2-methylpropanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.4270019531252-(4-methylphenyl)oxirane
CAS:Controlled Product<p>Applications 2-(4-methylphenyl)oxirane (cas# 13107-39-6) is a useful research chemical.<br></p>Formula:C9H10OColor and Shape:ColourlessMolecular weight:134.17(S)-3-t-Butyl-β-alanine
CAS:Formula:C7H15NO2Purity:97.0%Color and Shape:LiquidMolecular weight:145.2022-(1'-(tert-Butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid
CAS:Purity:97%Molecular weight:345.4389953613281R-(+)-α-Methyl-4-nitrobenzylamine
CAS:Controlled ProductFormula:C8H10N2O2Color and Shape:NeatMolecular weight:166.1778-methyl-4-(thiophene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:310.36999511718752-Methoxyethanol
CAS:Controlled Product<p>Applications 2-Methoxyethanol is used in the synthesis of 2-aminothiazoles in the treatment of prion disease (1). 2-Methoxyethanol is also used in the preparation of Rho-associated kinase inhibitors or (ROCK) inhibitors, for treatment of cardiovascular disease (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.<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 1. Li, Z. et al.: ChemMedChem. 2013 May;8(5):847-57.2. Boland, S. et al.: Bioorg. Med. Chem. Lett. 2013 Dec 1;23(23):6442-6.<br></p>Formula:C3H8O2Color and Shape:NeatMolecular weight:76.092-Bromo-4-methylphenol
CAS:Controlled Product<p>Applications 2-Bromo-4-methylphenol is a useful synthetic intermediate. It was used in the synthesis of furan-2-ylmethylene thiazolidinediones as potent, and selective inhibitors of phosphoinositide 3-kinase γ. It was also a reactant used to prepare phosphoramidate and phosphorothioamidate analogs of amiprophos Me as potential antimalarial agents.<br>References Pomel, V., et al.: J. Med. Chem., 49, 3857 (2006); Mara, C., et al.: Bioorg. Med. Chem. Lett., 21, 6180 (2011)<br></p>Formula:C7H7BrOColor and Shape:NeatMolecular weight:187.03BOC-SER(TBU)-OH DCHA
CAS:<p>M06199 - BOC-SER(TBU)-OH DCHA</p>Formula:C24H46N2O5Purity:95%Color and Shape:SolidMolecular weight:442.6414-(3-bromobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:397.2690124511719(3-Dimethylamino-phenoxy)-acetic acid
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:195.218002319335941-Methyl-1h-1,2,4-triazol-3-amine
CAS:Controlled Product<p>Applications 1-Methyl-1h-1,2,4-triazol-3-amine (cas# 49607-51-4) is a useful research chemical.<br></p>Formula:C3H6N4Color and Shape:NeatMolecular weight:98.1063-Methoxy-4-methylaniline
CAS:Controlled Product<p>Applications 3-Methoxy-4-methylaniline (cas# 16452-01-0) is a useful research chemical.<br></p>Formula:C8H11NOColor and Shape:NeatMolecular weight:137.1794-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline
CAS:<p>Stability Hygroscopic<br>Applications 4-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline is a useful reagent to prepare benzofuranyl derivatives for treating solid tumours. It is also an impurity of Bosutinib.<br>References Hennequin, L. F. A. PCT Int. Appl. (2003), WO 2003047585 A1 20030612 (2003); Hennequin, L. F. A., Gibson, K. H., Foote, K. M. PCT Int. Appl. WO 2003047582 A1 20030612 (2003)<br></p>Formula:C19H23ClN4O2Color and Shape:Off White SolidMolecular weight:374.86(±)-2-Methyl-d3-succinic-2,3,3-d3 Acid
CAS:Controlled Product<p>Applications (±)-2-Methyl-d3-succinic-2,3,3-d3 Acid (CAS# 347840-08-8) is a useful isotopically labeled research compound.<br></p>Formula:C5D6H2O4Color and Shape:NeatMolecular weight:138.154-(3,4-dichlorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:387.2600097656253-Methyl-1,3-butanediol
CAS:Controlled Product<p>Applications 3-Methyl-1,3-butanediol is a useful compound in carbon oxygen coupling reactions.<br></p>Formula:C5H12O2Color and Shape:NeatMolecular weight:104.152-Ethyl-6-methylpyrazine
CAS:<p>Applications 2-ethyl-6-methylpyrazine (cas# 13925-03-6) is a useful research chemical.<br></p>Formula:C7H10N2Color and Shape:ColourlessMolecular weight:122.17N-(Carboxymethyl)-N-[2-[(carboxymethyl)amino]ethyl]-glycine Calcium Salt Hydrate (>80%)
CAS:Controlled Product<p>Applications N-(Carboxymethyl)-N-[2-[(carboxymethyl)amino]ethyl]-glycine Calcium Salt Hydrate is an intermediate used to prepare copper alkylenediaminetriacetic acid complexes.<br>References Matovic, Z., et al.: Inorganica Chimica Acta, 360, 2420 (2007)<br></p>Formula:C16H22Ca3N4O12x(H2O)Purity:>80%Color and Shape:NeatMolecular weight:582.601802L-Threonine-2,3-d2
CAS:Controlled Product<p>Applications L-Threonine-2,3-d2 (CAS# 1202936-45-5) is a useful isotopically labeled research compound.<br></p>Formula:C4D2H7NO3Color and Shape:NeatMolecular weight:121.134-(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:303.31799316406253-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid hydrochloride
CAS:Purity:95%Molecular weight:235.63999938964844D,L-Azatryptophan Hydrate
CAS:Controlled ProductFormula:C10H13N3O3Color and Shape:NeatMolecular weight:223.232-Fluoro-4-methylphenylboronic Acid
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 2-Fluoro-4-methylphenylboronic Acid (cas# 170981-26-7) is a compound useful in organic synthesis.<br></p>Formula:C7H8BFO2Color and Shape:NeatMolecular weight:153.95Valeric Acid Sodium Salt
CAS:Controlled Product<p>Applications Valeric Acid Sodium Salt (cas# 6106-41-8) is a compound useful in organic synthesis.<br></p>Formula:C5H9O2·NaColor and Shape:NeatMolecular weight:124.11L-Phenylalanine-d8
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:C9D8H3NO2Color and Shape:NeatMolecular weight:173.244-(3,4-dimethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:303.3179931640625(S)-3-Amino-4-((carboxymethyl)amino)-4-oxobutanoic acid
CAS:Purity:95%Molecular weight:190.15499877929688L-Glutamic Acid-d5
CAS:Controlled Product<p>Applications L-Glutamic Acid-d5 is an non-essential amino acid. Its salt form (glutamate) is an important neurotransmitter that plays a key role in long-term potentiation and is important for learning and memory. It is also a key molecule in cellular metabolism.<br>References McEntee, W., et al.: Psychopharmacology, 111, 391 (1993), Manev, H., et al.: Mol. Pharmacol., 36, 106 (1989)<br></p>Formula:C52H5H4NO4Color and Shape:NeatMolecular weight:152.16H-Pro-Glu-Oh
CAS:Controlled Product<p>Applications H-PRO-GLU-OH (cas# 67644-00-2) is a useful research chemical.<br></p>Formula:C10H16N2O5Color and Shape:NeatMolecular weight:244.244(R)-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID
CAS:Purity:95.0%Molecular weight:216.240005493164064-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:98.1Hexahydro-3a-methyl-1,3-isobenzofurandione
CAS:<p>Stability Moisture sensitive<br>Applications Hexahydro-4-methylphthalic Anhydride, can be used in the mixture of other isomers nanofiber supported 3D interconnected BN nanosheets for epoxy nanocomposites with ultrahigh thermal management capability<br>References Chen, J., et al.: Adv. Funct. Material., 27, 5 (2017)<br></p>Formula:C9H12O3Color and Shape:NeatMolecular weight:168.18982-Methyl-2-(1-methylbutyl)-propanedioic Acid 1,3-Diethyl Ester
CAS:Controlled Product<p>Applications 2-Methyl-2-(1-Methylbutyl)-propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis of 2,3-Dimethyl-hexanoic Acid (D473405) which is used to prepare Mono-2,3-dimethylhexyl Phthalate (M539400), a metabolite of Dibutyl phthalate (DBP) (D429495), which is widely used in consumer products.<br>References Silva, M., et al.: Arch. Toxicol., 77, 561 (2003), Silva, M., et al.: Toxicology, 210, 123 (2005), Silva, M., et al.: J. Anal. Toxicol., 29, 819, (2005)<br></p>Formula:C8H17NO5Color and Shape:NeatMolecular weight:207.2244-(3-chlorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:352.82000732421875Reboxetine-d5 Mesylate
CAS:Controlled ProductFormula:C20H22D5NO6SColor and Shape:Off White SolidMolecular weight:414.53Boc-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:287.31900024414062-Amino-3-methylpyridine
CAS:Controlled Product<p>Applications 2-Amino-3-methylpyridine is used in the synthesis of ketones from aldehydes.<br>References Jun, C. et al.: J. Org. Chem., 62, 1200 (1997); Jun, C. et al.: Angew. Chem. Int. Ed., 37, 145 (1998);<br></p>Formula:C6H8N2Color and Shape:NeatMolecular weight:108.148-benzyl-4-(3-methylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:360.4540100097656(R)-3-Amino-pentanoic acid
CAS:Formula:C5H11NO2Purity:95%Color and Shape:Solid, Light brown powderMolecular weight:117.1483-{[4-(diethylamino)phenyl]methylidene}-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid
CAS:Purity:97%Molecular weight:372.4683-Methyl-1,3,5-pentanetriol (Technical Grade)
CAS:Controlled Product<p>Applications 3-Methyl-1,3,5-pentanetriol is used in the synthesis of Mevalonolactone (M339040), in the synthesis of vitamins and isoprenoids such as steroids.<br>References Yamashita, H. et al.: Frag. J., 28, 62 (2000); Huang, F. et al.: J. Am. Chem. Soc., 97, 4144 (1975);<br></p>Formula:C6H14O3Color and Shape:NeatMolecular weight:134.175-Amino-6-methylbenzimidazolone
CAS:Controlled Product<p>Applications 5-Amino-6-methylbenzimidazolone<br></p>Formula:C8H9N3OColor and Shape:Light Beige To Light BrownMolecular weight:163.186-Chloro L-Tryptophan
CAS:Controlled ProductFormula:C11H11ClN2O2Color and Shape:NeatMolecular weight:238.672-Ethyl-2-methylpentanoic Acid
CAS:Controlled Product<p>Applications 2-Ethyl-2-methylpentanoic Acid is a derivative of 2,5-Dimethyl-2-ethylhexanoic Acid (D461540), used in biological studies to evaluate environmental chemicals for estrogenicity.<br>References Rabinowitz, J.R., et al.: Chem. Res. Toxicol.,22, 1594 (2009); Judson, R., et al.: Environ. Health Perspect, 117, 685 (2009)<br></p>Formula:C8H16O2Color and Shape:Colourless OilyMolecular weight:144.21(2S,4R)-4-Hydroxy-L-glutamic Acid
CAS:Controlled Product<p>Applications (2S,4R)-4-Hydroxy-L-glutamic Acid is a metabolite of Glutamic acid (G596960).<br>References Hampson, D., et al.: J. Biol. Chem., 274, 33488 (1999), Jensen, A., et al.: Eur. J. Pharmacol., 397, 247 (2000),<br></p>Formula:C5H9NO5Color and Shape:NeatMolecular weight:163.131-(4-morpholinyl)cyclohexanecarboxylic acid hydrochloride hydrate
Purity:95.0%Molecular weight:267.754-Desmethoxypropoxyl-4-methoxy S-Deoxo Rabeprazole
CAS:Controlled Product<p>Impurity Rabeprazole EP Impurity G<br>Applications Used in the preparation of 2-[[(2-pyridyl)methyl]thio]-1H-benzimidazoles derivatives as anti helicobacter pylori agents.<br>References Kuehler, T. et al.: J. Med. Chem., 41, 1777 (1998)<br></p>Formula:C15H15N3OSColor and Shape:WhiteMolecular weight:285.366-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:288.30700683593754-(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:178.23N-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-Methyl-6-(methylamino)-1,3,5-triazin-2(1H)-one
CAS:<p>Applications 4-Methyl-6-(methylamino)-1,3,5-triazin-2(1H)-one is a heterocyclic Triazine based building block useful in organic synthesis. It is related to 2-Amino-4-methoxy-6-methyl-1,3,5-triazine (A616880), which is used to synthesize pesticides.<br>References Klein, J., et al.: J. AOAC Intrnational, 86, 1015 (2003); Pang, G., et al.: J. Chromat. A, 1125, 1 (2006);<br></p>Formula:C5H8N4OColor and Shape:White To Off-WhiteMolecular weight:140.14p-Methoxytoluene
CAS:<p>Applications p-Methoxytoluene is a building block that has been used as a reactant for the preparation of electrophilic fluorinating 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 Baudoux, J., Cahard, D.: Org. Reactions, 69, 347 (2007)<br></p>Formula:C8H10OColor and Shape:NeatMolecular weight:122.161-Methoxy-2-propanol
CAS:Controlled Product<p>Applications 1-Methoxy-2-propanol is used as a reagent in the synthesis of 2-amino-3-carboxy-4-phenylthiophenes as novel atypical protein kinase C inhibitors. Also used as a reagent in the synthesis of Metolachlor (M338700); a selective pre-emergence herbicide.<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 Titchenell, P.M., et al.: Bioorg. Med. Chem. Lett., 23, 3034 (2013); Zhang, H.: Nongyao Kexue Yu Guanli, 32, 26 (2011)<br></p>Formula:C4H10O2Color and Shape:ColourlessMolecular weight:90.12N-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:86.09Methyl 4-(Bromomethyl)-3-methoxybenzoate
CAS:Controlled Product<p>Applications Methyl 4-(Bromomethyl)-3-methoxybenzoate is an intermediate used to prepare heteroarylphenyloxoacetyl and heteroarylphenylsulfonyl benzoylpiperazine analogs of BMS 378806 as HIV entry inhibitors. It is also used to synthesize steroid 5α-reductase inhibiting acylpiperidines.<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 Lu, R., et al.: J. Med. Chem., 52, 4481 (2009); Picard, F., et al.: J. Med. Chem., 45, 3406 (2002)<br></p>Formula:C10H11BrO3Color and Shape:NeatMolecular weight:259.0961-Methyl-4-nitropyrrole-2-carboxylic Acid
CAS:Controlled Product<p>Applications 1-Methyl-4-nitropyrrole-2-carboxylic Acid is used in the synthesis of Lexitropsin and distamycin analogs with antimicrobial activities.<br>References Anthony, N., et al.: J. Med. Chem., 50, 6116 (2007); Khalaf, A., et al.: J. Med. Chem., 47, 2133 (2004)<br></p>Formula:C6H6N2O4Color and Shape:NeatMolecular weight:170.12(4R,6S)-rel-5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide
CAS:Controlled Product<p>Applications (4R,6S)-rel-5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide is used as a reactant in the preparation of Dorzolamide Hydrochloride (D535100), which is a carbonic anhydrase inhibitor; antiglaucoma agent.<br>References Lippa, E.A., et al.: Ophthalmology, 98, 308 (1991); Wang, R.-F., et al.: Arch. Ophthalmol., 109, 1297 (1991); Whikehart, D., et al.: J. Ocul. Pharmacol., 7, 195 (1991); Sjoquist, B., et al.: Drug Metab. Dispos., 26, 745 (1998);<br></p>Formula:C8H11NO5S3Color and Shape:NeatMolecular weight:297.373-(2-(4-METHOXYPHENYLAMINO)BENZO[D]OXAZOL-5-YL)PROPANOIC ACID HCL
CAS:Purity:95.0%Molecular weight:348.77999877929694-(4-Methylpiperazinomethyl)benzoic Acid, Dihydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 4-(4-Methylpiperazinomethyl)benzoic Acid, Dihydrochloride (cas# 106261-49-8) is a compound useful in organic synthesis.<br></p>Formula:C13H18N2O2·2ClHColor and Shape:NeatMolecular weight:307.22N-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:597.89Thiodiglycolic Acid-d4
CAS:Controlled Product<p>Applications Thiodiglycolic Acid-d4 acts as a reagent for the synthesis of metabolites of S-carboxymethyl-L-cysteine and S-methyl-L-Cysteine and of some isotoically labelled (2H, 13C) analogs.<br>References Meese, C. O., et al.: Archiv der Pharmazie, 323, 957 (1990)<br></p>Formula:C4D4H2O4SColor and Shape:NeatMolecular weight:154.17L-Tyrosine-13C9,15N
CAS:<p>Applications L-Tyrosine-13C9 ,15N is labelled analogue of L-Tyrosine (T899975), one of the 22 proteinogenic amino acids that are used by cells to synthesize proteins. L-Tyrosine is biologically converted from L-phenylalanine and is in turn is converted to L-DOPA and further converted into the neurotransmitters: dopamine, norepinephrine, and epinephrine.<br>References Rasmussen D.D. et al.: J. Clin. Endocrinol. Metab., 57, 760 (1983); Bagchi, S.P. et al.: Biochem. Pharmacol., 26, 900 (1977)<br></p>Formula:C9H1115NO3Color and Shape:White To Off-WhiteMolecular weight:191.1158O-Phospho-L-tyrosine
CAS:<p>Applications Useful in the study of tyrosine-phosphorylation, which has been linked with the malignant transformation of cells by some RNA tumour viruses.<br>References Sefton, B.M., et al.: Cell, 20, 807 (1980), Erikson, R., et al.: Perspect. Virol., 11, 93 (1981), Lee, E-S, et al.: J. Org. Chem., 59, 2086 (1994)<br></p>Formula:C9H12NO6PColor and Shape:NeatMolecular weight:261.172-(2,3-Dimethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetic acid
CAS:Molecular weight:342.414001464843753-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.3.1]NONANE-9-CARBOXYLIC ACID
CAS:Purity:95.0%Molecular weight:269.341003417968751-(2-Chloroethoxy)-2-methoxybenzene
CAS:Controlled Product<p>Applications 1-(2-Chloroethoxy)-2-methoxy benzene, is an impurity of Carvedilol (C184625), a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure.<br>References Hirohashi, M., et al.: Arzneim.-Forsch., 40, 735 (1990); Packer, M., et al.: N. Engl. J. Med., 334, 1349 (1996);<br></p>Formula:C9H11ClO2Color and Shape:NeatMolecular weight:186.64N-Acetyl-L-cystine
CAS:Controlled Product<p>Applications N-Acetyl-L-cystine is an antioxidant, used in the treatment of influenza A virus pandemic (1). N-Acetyl-L-cystine promotes fertilization by reducing disulfide bonds in zona pellucida of mouse (2).Releases N-Acetyl-L-cysteine, which is an antidote for paracetamol poisoning.<br>References (1) Zhang, R., et al.: (2014) Int. Immunopharmacol. 22: 1-8 (2) Takeo, T., et al.: Biol Reprod. (2015) 92: 1-7<br></p>Formula:C8H14N2O5S2Color and Shape:NeatMolecular weight:282.34rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Genetic incorporation of a metal-ion chelating amino acid into proteins as a biophysical probe.<br>References McRee, D., et al.: J. Struct. Biol., 125, 156 (1999), Wang, L., et al.: Science, 292, 498 (2001), Ioerger, T., et al.: Methods Enzymol., 374, 244 (2003),<br></p>Formula:C12H12N2O3·2ClHColor and Shape:NeatMolecular weight:305.16Pantothenic Acid (Technical Grade, Contains Lactone)
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Pantothenic Acid is a member of the B complex vitamins; essential vitamin for the biosynthesis of coenzyme A in mammalian cells. Occurs ubiquitously in all animal and plant tissue. The richest common source is liver, but jelly of the queen bee contains 6 times as much as liver. Rice bran and molasses are other good sources.<br>References Gardner, P., et al.: Food Chem., 68, 471 (2000); Ou, B., et al.: J. Agric. Food Chem., 50, 2772 (2002); Bahorun, T., et al.: J. Sci. Food Agric., 84, 1553 (2004)<br></p>Formula:C9H17NO5Color and Shape:NeatMolecular weight:219.24Fructose-histidine
CAS:Controlled Product<p>Applications Fructose-histidine is an amadori compound formed in food.<br>References Wang, J., et al.: J. Mass Spec., 43, 262 (2008); Hashiba, H.: J. Agri. Food Chem., 24, 70 (1976)<br></p>Formula:C12H19N3O7Color and Shape:NeatMolecular weight:317.34-Aminobutyl-d8 Guanidine Dihydrochloride
CAS:Controlled Product<p>Applications 4-Aminobutyl-d8 Guanidine is the labelled analog of the decarboxylation product of the amino acid arginine (A769500) and also an intermediate in polyamine biosynthesis.<br>References Golding, B.T., et al.: Biochem. Soc. Trans., 22, 391S (1994);<br></p>Formula:C5H6D8N4·2HClColor and Shape:NeatMolecular weight:211.16263L-Arginine-2,3,3,4,4,5,5-d7 HCl
CAS:Controlled Product<p>Applications L-Arginine-2,3,3,4,4,5,5-d7 HCl (CAS# 204244-77-9) is a useful isotopically labeled research compound. It can be used with Raman scattering for imaging living cells and organisms.<br>References Min, W., et al., PCT Int. Appl. (2014), WO 2014205074 A2<br></p>Formula:C6D7H7N4O2·HClColor and Shape:NeatMolecular weight:217.706-(6-Morpholino-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid
CAS:Purity:95.0%Molecular weight:396.4429931640625Boc-2-chloro-L-phenylalanine
CAS:Formula:C14H18ClNO4Purity:98%Color and Shape:SolidMolecular weight:299.75N-Phenylacetylglycine
CAS:Controlled Product<p>Applications A metabolite of carboxylic acid.<br>References Bardsley, W., et al.: Biochem. J., 122, 557 (1971), Kim, J., et al.: Biosci. Biotechnol. Biochem., 69, 1331 (2005), Kopka, J., et al.: J. Biotechnol., 124, 312 (2006),<br></p>Formula:C10H11NO3Color and Shape:NeatMolecular weight:193.20α-Methyl-D,L-serine
CAS:Controlled Product<p>Applications A serine derivative. Used in the synthesis of constrained amino acid buildings blocks and their incorporation into biologically active peptidomimetics.<br>References Rew, Y., et al.: J. Med. Chem., 45, 3746 (2002),<br></p>Formula:C4H9NO3Color and Shape:NeatMolecular weight:119.123,3’-Methylimino-di-propionitrile
CAS:Controlled Product<p>Applications 3,3’-Methylimino-di-propionitrile (cas# 1555-58-4) is a compound useful in 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:C7H11N3Color and Shape:NeatMolecular weight:137.188-benzyl-4-(pyridine-3-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:381.4320068359375DL-Homocysteic-3,3,4,4-d4 Acid
CAS:Controlled ProductFormula:C4D4H5NO5SColor and Shape:Light YellowMolecular weight:187.045252-(4-Chlorophenyl)-2-[4-(4-methylphenyl)piperazin-1-yl]acetic acid
CAS:Molecular weight:344.8399963378906


