
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(3,971 products)
- Amino Acid and Amino Acid Related Compounds(3,477 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38321 products of "Amino Acids (AA)"
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6-Chloro-2-methoxy-7-deazapurine
CAS:Controlled Product<p>Applications 6-Chloro-2-methoxy-7-deazapurine (cas# 90057-08-2) is a compound useful in organic synthesis.<br></p>Formula:C7H6ClN3OColor and Shape:NeatMolecular weight:183.604-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:100.16L-Homocysteine Thiolactone Hydrochloride
CAS:Controlled Product<p>Applications L-Homocysteine Thiolactone Hydrochloride is used to prepare substituted homocysteine analogs as inhibitors of peptidylglycine α-amidating monooxygenase. It is also used to synthesize (mercaptoacyl)alanylprolines as metalloprotease inhibitors.<br>References Erion, M., et al.: J. Med. Chem., 37, 4430 (1994); Slusarchyk, W., et al.: Bioorg. Med. Chem. Lett., 5, 753 (1995)<br></p>Formula:C4H8ClNOSColor and Shape:NeatMolecular weight:153.63N-(4-Aminobenzoyl-d4)-β-alanine
CAS:Controlled Product<p>Applications N-(4-Aminobenzoyl-d4)-β-alanine is the labeled analogue of N-(4-Aminobenzoyl)-β-alanine (A593795), a metabolite of BX661A, a therapeutic agent used in the treatment of ulcerative colitis, chemotaxis and reactive oxygen species production in polymorphonuclear leukocyctes. Inhibits lipid peroxidation in large intestinal mucosa after mesenteric ischemia/reperfusion.<br>References Kimura, I. et al.: Arzneimittelforschung., 48, 1007 (1998); Kumamoto, T. et al.: Jpn. J. Pharmacol., 75, 187 (1997);<br></p>Formula:C10D4H8N2O3Color and Shape:NeatMolecular weight:212.238(2R)-3-Amino-2-fluoropropanoic Acid-13C3
CAS:Controlled ProductFormula:C3H6FNO2Color and Shape:NeatMolecular weight:110.06DL-Serine-2,3,3-d3
CAS:Controlled Product<p>Applications Labelled DL-Serine is used in the synthesis of novel tryptoline derivatives as IDO (indoleamine 2,3-Deoxygenase) inhibitors, for potential use in Alzheimer’s treatment.<br>References Tanaka, M. et al.: Bioorg. Med. Chem., 21, 1159 (2013);<br></p>Formula:C32H3H4NO3Color and Shape:NeatMolecular weight:108.115-Methoxy-2-methylaniline
CAS:Controlled Product<p>Applications 5-Methoxy-2-methylaniline (cas# 50868-72-9) is a useful research chemical.<br></p>Formula:C8H11NOColor and Shape:White To Dark BrownMolecular weight:137.179(S)-(+)-2-Methylbutyric Acid
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications (S)-(+)-2-Methylbutyric Acid is a chiral starting reagent used in various synthetic preparations.<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 Neves, F., et al.: Beilstein. J. Org. Chem., 7, 1504 (2011); King, A.M., et al.: J. Medn. Chem., 54, 6432 (2011); Ferrarni, A., et al.: Chirality., 26, 9 (2011);<br></p>Formula:C5H10O2Color and Shape:NeatMolecular weight:102.132D,L-Cystathionine-d4
CAS:Controlled Product<p>Applications Isotope labelled Intermediate for transsulfuration whereby a mammal transfers the sulfur of methionine via homocysteine to cysteine.<br>References Thompson, J.W., et al.: J. Biol. Chem., 266, 17011 (1991), Yoshida, Y., et al.: Microbiol., 148, 3961 (2002), Jiracek, J., et al.: J. Med. Chem., 49, 3982 (2006),<br></p>Formula:C72H4H10N2O4SColor and Shape:White To Light BrownMolecular weight:226.29(R)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium Chloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications (R)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride is an important co-factor of mammalian mitochondrial energy metabolism. It is also a good active ingredient for dry-skin.<br>References Geier, David A., et al.: Neurochem. Res., 38(11), 2336-2341 (2013);Tanno, Osamu, et al.: Fragrance J., 33(8), 82-85 (2005);<br></p>Formula:C7H16NO3·ClColor and Shape:White To Off-WhiteMolecular weight:197.660L-3-Benzothienylalanine
CAS:Controlled Product<p>Applications L-3-Benzothienylalanine<br></p>Formula:C11H11NO2SColor and Shape:NeatMolecular weight:221.28Fmoc-Ser(TBDMS)-OH
CAS:Controlled Product<p>Applications Fmoc-Ser(TBDMS)-OH (cas# 146346-81-8) is a useful research chemical.<br></p>Formula:C24H31NO5SiColor and Shape:NeatMolecular weight:441.592N-Acetyl-L-cysteine
CAS:Controlled Product<p>Stability Air Sensitive<br>Applications A metabolite of Methyl Isocyanate.<br>References Slatter, J. G., et al.: Chem. Res. Toxicol., 4, 157 (1991),<br></p>Formula:C5H9NO3SColor and Shape:Light YellowMolecular weight:163.19Ethylenediaminetetraacetic Acid-d16
CAS:Controlled Product<p>Applications Ethylenediaminetetraacetic Acid-d16 (CAS# 203805-96-3) is a useful isotopically labeled research compound.<br></p>Formula:C10D16N2O8Color and Shape:White To Off-WhiteMolecular weight:308.34Nε-(1-Carboxymethyl)-L-lysine-d4
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions.<br>References Fu, M.X., et al.: J. Biol. Chem., 271, 9982 (1996), Ahmed M.U., et al.: Biochem.J., 324, 565 (1997), Schleicher, E.D., et al.: J. Clin. Invest., 99, 457 (1997), Shibayama, R., et al.: Diabetes, 48, 1842 (1999),<br></p>Formula:C8H12D4N2O4Color and Shape:NeatMolecular weight:208.253-Acetyl-2-methylquinoxaline
CAS:<p>Applications 3-Acetyl-2-methylquinoxaline is an intermediate in the synthesis of Desoxyquinocetone which is a metabolite of the veterinay drug Quinocetone.<br>References Li, Y. et al.: J. AOAC Int., 91, 1494 (2008); Liu, Z.-Y. et al.: Anal. Bioanal. Chem., 396, 1259 (1271);<br></p>Formula:C11H10N2OColor and Shape:NeatMolecular weight:186.213,4-Dimethoxy-a-(1-methylethyl)benzeneacetonitrile
CAS:Controlled Product<p>Impurity Verapamil EP Impurity K<br>Applications (Verapamil EP Impurity K)<br></p>Formula:C13H17NO2Color and Shape:White To Light GreenMolecular weight:219.28Myristoyl-L-carnitine Hydrochloride
CAS:Controlled Product<p>Applications Myristoyl-L-carnitine Hydrochloride is a long-chain fatty ester of carnitine which is accumulated and released into the circulation, in fatty-acid oxidation defects. Pattern of Lauroyl-L-carnitine can be diagnostic for a number of ß-oxidation defects.<br>References Ventura, F., et al.: Clinica Chimica Acta, 281, 1 (1999); Pourfarzam, M., et al.: Clinical Chem,, 40, 2267 (1994); Schaefer, J., et al.: Pediatric Res., 37, 354 (1995)<br></p>Formula:C21H42ClNO4Color and Shape:NeatMolecular weight:408.02cis-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:131.13Fructose-leucine (mixture of diastereomers)
CAS:Controlled ProductFormula:C12H23NO7Color and Shape:White To BrownMolecular weight:293.31L-Methionine-3,3,4,4-d4
CAS:Controlled Product<p>Applications L-Methionine-3,3,4,4-d4 (CAS# 67866-75-5) is a useful isotopically labeled research compound.<br></p>Formula:C5D4H7NO2SColor and Shape:White To Off-WhiteMolecular weight:153.2362-Methylpyrazine
CAS:Controlled Product<p>Applications 2-Methyl-pyrazine is an intermediate used to synthesize 5-Methyl-2(1H)-pyrazinone (M324900) which is a derivative of 2-Hydroxypyrazine (H952710). 2-Hydroxypyrazine (H952710) is used in the synthesis of potential antioxidants.<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 Shi, J. et al.: J. Phys. Org. Chem., 22, 1038 (2009); Bonde, C. et al.: Ind. J. Hetero. Chem., 10, 271 (2001);<br></p>Formula:C5H6N2Color and Shape:NeatMolecular weight:94.111-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:169.182-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:122.171-(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:243.204-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:374.86L-Pyroglutamic Acid β-Naphthylamide
CAS:Controlled Product<p>Applications A substrate for pyroglutamate aminopeptidase. Used for colorimetric determination of pyrrolidonyl peptidase activity in bacteria.<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 Szewczuk, A., et al.: Eur. J. Biochem., 8, 63 (1969), Szewczuk, A., et al.: Anal. Biochem., 39, 268 (1971)<br></p>Formula:C15H14N2O2Color and Shape:NeatMolecular weight:254.281-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:98.106Isoleucine-d10 (mixture of diastereomers)
CAS:Controlled Product<p>Applications Isoleucine-d10 (mixture of diastereomers) (CAS# 29909-02-2) is a useful isotopically labeled research compound and can be used in gas liquid chromatography.<br>References VandenHeuvel, W., et.al., J. Chromatogr., 50, 405-412, (1970);<br></p>Formula:C6D10H3NO2Color and Shape:NeatMolecular weight:141.2345N-Methyl-1-propanamine
CAS:<p>Applications A naturally occurring nitrostable secondary amine found in tabacco smoke condensate.<br>References Singer, G.M. et al.: J. Agric. Food Chem. 24, 553(1976); Bush, L. P. et al.: Can. J. Plant Sci. 50, 289(1970).<br></p>Formula:C4H11NColor and Shape:ColourlessMolecular weight:73.142-Methylbutyrylglycine-d9
CAS:Controlled Product<p>Applications Labelled 2-Methylbutyrylglycine (M294340). 2-Methylbutyrylglycine is one of the acylglycines, an important class of metabolites that have been used in the diagnosis of several inborn errors of metabolism (IEM).<br>References Costa, C., et al.: J. Pharmaceut. Biomed. Anal., 21, 1215 (2000), Garcia-Villoria, J., et al.: Clin. Biochem., 42, 2 (2009), Scalbert, A., et al.: Metabolomics, 5, 435 (2009),<br></p>Formula:C72H9H4NO3Color and Shape:Off-WhiteMolecular weight:168.24Boc-His(Trt)-OH
CAS:Controlled Product<p>Applications Boc-His(Trt)-OH was used in the study to prepare and study structure-activity relationship of amino acid amides as selective inhibitors for dipeptidyl peptidases.<br>References Senten, K., et al.: J. Med. Chem., 46, 5005 (2003);<br></p>Formula:C30H31N3O4Color and Shape:White To Off-WhiteMolecular weight:497.58Ac-Glu-OMe
CAS:Controlled Product<p>Applications Ac-Glu-OMe (cas# 17015-15-5) is a useful research chemical.<br></p>Formula:C8H13NO5Color and Shape:NeatMolecular weight:203.19L-(+)-2-Phenylglycine
CAS:<p>Applications L-(+)-2-Phenylglycine is a derivative of Glycine (G615990), the smallest of all the amino acids, and is also used to treat schizophrenia, stroke, and benign prostatic hyperplasia. L-(+)-2-Phenylglycine is also used as an N-linked side chain of an SMTP (Stachybotrys microspora tripenyl phenols) congener, which was potent in enhancing plasminogen activation in S. microspora.<br>References Gusev, E., et al.: Cerebrovasc. Dis., 10, 49 (2000); Koide, H., et al.: J. Antibiot., 65, 91 (2012); Rosse, R., et al.: Clin. Neuropharmacol., 12, 416 (1989); Tuszynski, G., et al.: Lab. Invest., 70, 228 (1994)<br></p>Formula:C8H9NO2Color and Shape:Off White Crystalline PowderMolecular weight:151.1626(1S,2S,4R)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
CAS:Formula:C12H19NO4Purity:95.0%Color and Shape:SolidMolecular weight:241.287(3-Methyl-2-butenyl)triphenyl-phosphonium Bromide
CAS:Controlled Product<p>Applications (3-Methyl-2-butenyl)triphenyl-phosphonium Bromide (cas# 1530-34-3 ) is a compound useful in organic synthesis.<br></p>Formula:C23H24BrPColor and Shape:NeatMolecular weight:411.311-Bromo-3-methylbutane
CAS:Controlled Product<p>Applications 1-Bromo-3-methylbutane, is used as an extraction solvent to determine various polycyclic aromatic hydrocarbons in water samples though dispersive liquid-liquid microextraction along with GC-MS (gas chromatography- mass spectrometry).<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 Rezaee, M., et al.: J. Chromat. A., 1116, 1 (2006)<br></p>Formula:C5H11BrColor and Shape:NeatMolecular weight:151.041-(4-Hydroxy-3-methoxyphenyl)-1-propanone
CAS:<p>Applications 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone is a derivative of Guaiacol, a precursor to various flavorants, such as eugenol and vanillin.<br>References Allen, C., et al.: Org. Synth., 3, 418 (1955); Esposito, L., et al.: Kirk-Othmer Encyclopedia of Chemical Technology, 4th edition, 24, 812 (1997)<br></p>Formula:C10H12O3Color and Shape:NeatMolecular weight:180.20N6-{[(2-Phenylethyl)amino]carbonothioyl}lysine (PEITC-Lys)
CAS:Controlled ProductFormula:C15H23N3O2SColor and Shape:NeatMolecular weight:309.438-ethyl-4-(furan-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:308.3340148925781N-Iso Valerylglycine-d9
CAS:Controlled Product<p>Applications Isotope labelled N-Isovalerylglycine is a useful diagnostic tool in the diagnosis of many organic acidemias and mitochondrial fatty acid β-oxidation defects. N-Isovalerylglycine is found in the urine of patients with isovaleric acidemia, an inborn error of leucine metabolism.<br>References Tanaka, K. et al.: J. Biol. Chem., 242, 2966 (1967); Bonafe, L. et al.: Mol. Gen. Metab., 69, 311 (2000);<br></p>Formula:C72H9H4NO3Color and Shape:NeatMolecular weight:168.245-Amino-6-methylbenzimidazolone
CAS:Controlled Product<p>Applications 5-Amino-6-methylbenzimidazolone<br></p>Formula:C8H9N3OColor and Shape:Light Beige To Light BrownMolecular weight:163.18(2R)-2-Hydroxyglutaric Acid Disodium Salt
CAS:<p>Stability Hygroscopic<br>Applications A potential inhibitor of glutamate carboxypeptidase.<br>References Wolcott, T.G., et al.: Biochem. Biophys. Res. Commun., 57, 709 (1974), Knowles, P.F., et al.: Eur. J. Biochem., 114, 139 (1981),<br></p>Formula:C5H6O5·2NaColor and Shape:NeatMolecular weight:192.085-Methoxy-2-mercaptobenzimidazole
CAS:Controlled Product<p>Impurity Esomeprazol EP Impurity A/ Omeprazole EP Impurity A<br>Applications 5-Methoxy-2-mercaptobenzimidazole (Esomeprazol EP Impurity A) is used in the synthesis of COX-2 inhibitors<br>References Frechette, S., et al.: Bioorg. Med. Chem. Lett., 18, 1502 (2008), Zhang, R., et al.: Eur. J. Med. Chem., 44, 3771 (2009),<br></p>Formula:C8H8N2OSColor and Shape:BeigeMolecular weight:180.234-(3-Methoxypropoxy)-2,3-dimethylpyridin-1-ium-1-olate
CAS:Controlled Product<p>Applications 4-(3-Methoxypropoxy)-2,3-dimethylpyridin-1-ium-1-olate is used in preparation of Picolylsulfides and related drugs by using Esterification and Thioetherification as the key steps.<br>References Wang, D., et al.: Faming Zhuanli Shenqing, (2019);<br></p>Formula:C11H17NO3Color and Shape:Light Yellow To Dark BrownMolecular weight:211.253-Methyl-1H-Indole-d8
CAS:Controlled Product<p>Applications 3-(methyl-d3)-1H-Indole-2,4,5,6,7-d5 is the labeled analogue of 3-Methylindole (M313470), a naturally abundant pneumotoxin, found primarily in mammalian feces providing its strong fecal odor; however in lower concentrations the compound has a pleasent aroma, giving orange blossoms and jasmine their pleasing scent. It is often a component of commercial fragrances and perfumes.<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 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:C92H8HNColor and Shape:NeatMolecular weight:139.223-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:Controlled Product<p>Impurity Paliperidone USP Related Compound A<br>Applications 3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone USP Related Compound A) is used in the synthesis of Paliperidone (P141000). Intermediate.<br>References Rein, A., et al.: Curr. Opin. Drug Discovery Dev., 3, 734 (2000),<br></p>Formula:C11H16N2O2Color and Shape:NeatMolecular weight:208.264-(3-bromobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:397.26901245117192-Methyl-7-methylamino-8-nitro-quinoxaline
CAS:Controlled Product<p>Applications 2-Methyl-7-methylamino-8-nitro-quinoxaline (cas# 78411-55-9) is a compound useful in organic synthesis.<br></p>Formula:C10H10N4O2Color and Shape:NeatMolecular weight:218.211'-(tert-Butoxycarbonyl)-[1,4'-bipiperidine]-3-carboxylic acid
CAS:Purity:98+%Molecular weight:312.41000366210941-Acetate 4-Methanesulfonate 1,4-Butanediol
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 1-Acetate 4-Methanesulfonate 1,4-Butanediol is used in the facile cleavage of ethers. A Busulfan Impurity<br>References Mazur, Y., et al.: J. Org. Chem., 36, 532 (1971);<br></p>Formula:C7H14O5SColor and Shape:NeatMolecular weight:210.253,5-Dichloro-4-methylaniline
CAS:Controlled Product<p>Applications 3,5-Dichloro-4-methylaniline<br></p>Formula:C7H7Cl2NColor and Shape:NeatMolecular weight:176.0434-(4-ethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:287.3190002441406Sinorphan
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:385.48Galacto-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:353.331-Methoxy-4-(1E)-1-propen-1-ylbenzene
CAS:<p>Applications 1-Methoxy-4-(1E)-1-propen-1-ylbenzene is a component of essential oils extracted from natural sources. It is also a possible inhibitor of protein kinase CK2α and CK2α’.<br>References Liang, Zhi-yuan, et al.: Shizhen Guoyi Guoyao, 25(7), 1602-1604 (2014);Benelli, Giovanni, et al.: Indus. Crops and Prod., 124, 236-243 (2018);Baier, Andrea, et al.: Phytochem., 136, 39-45 (2017)<br></p>Formula:C10H12OColor and Shape:NeatMolecular weight:148.20Acetic acid, 2-[2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2)
CAS:Purity:98%Molecular weight:461.809997558593755-Methyl Cytosine-13C,15N2 Hydrochloride
CAS:<p>Applications A labelled derivative of Dibarbituric acid.<br>References Hitchings, G.H., et al.: J. Biol. Chem., 177, 357 (1949),<br></p>Formula:CC4H715N2NO·ClHColor and Shape:NeatMolecular weight:164.57Ethametsulfuron-methyl Sodium Salt
CAS:Controlled Product<p>Applications Ethametsulfuron-methyl Sodium Salt, a regulator of the early steps of complement activation on mucosal surfaces. It can be used in combination treatment of ohmic heating with various essential oil components for inactivation of food-borne pathogens in buffered peptone water and salsa.<br>References Kim, S. S., et al.: Food Control, 80, 29 (2017); Reichhardt, M. P., et al.: Front Immunol, 7, 85 (2016)<br></p>Formula:C15H17N6NaO6SColor and Shape:NeatMolecular weight:432.3874-(2,4-dichlorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:312.1499938964844L-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:175.19N-Benzyloxycarbonyl L-Threonine Amide
CAS:Controlled Product<p>Applications Threonine derivative used in the synthesis of peptide.<br>References Dekker, C.A., et al.: J. Biol. Chem., 180, 155 (1949),<br></p>Formula:C12H16N2O4Color and Shape:NeatMolecular weight:252.271-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol, >95%
CAS:<p>Stability Very Hygroscopic<br>Applications 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol is a useful reagent for the synthesis of acridine and/or lipid containing oligodeoxyribonucleotides.<br>References Marasco, C. J., et al.: Tetra. Lett., 35, 3029 (1994)<br></p>Formula:C43H45NO6Purity:>95%Color and Shape:Off White SolidMolecular weight:671.82N-Jasmonyl-L-Isoleucine (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications N-Jasmonyl-L-Isoleucine (Mixture of Diastereomers) is a plant horomone.<br>References Chen, Y., Chen, Z.: J. Separation Sci., 36, 892 (2013)<br></p>Formula:C18H29NO4Color and Shape:NeatMolecular weight:323.43Dihydro-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:135.2515-Amino-1-methylpyrazole
CAS:Controlled ProductFormula:C4H7N3Color and Shape:NeatMolecular weight:97.121-(4-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:264.29998779296875N-(Acetyl-d3)-S-benzyl-L-cysteine
CAS:Controlled Product<p>Applications A labelled 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:C122H3H12NO3SColor and Shape:White To Off-WhiteMolecular weight:256.34L-Cysteine-15N,d3
CAS:Controlled ProductFormula:C3D3H415NO2SColor and Shape:NeatMolecular weight:125.171,2,3-Trichloro-5-methylbenzene
CAS:<p>Applications 1,2,3-Trichloro-5-methylbenzene is useful in calculating 21 physical properties of organic compounds strictly from molecular structure.<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 Jain, N., et al.: J. Pharm. Sci., 88, 852-860 (1999)<br></p>Formula:C7H5Cl3Color and Shape:White To Off-WhiteMolecular weight:195.474N-Methyl-3,3-diphenylpropylamine
CAS:<p>Applications N-Methyl-3,3-diphenylpropylamine is an intermediate for the synthesis of SNRI-NMDA antagonist and neuroprotectants.<br>References Olney, J. et al.: Sci., 244, 1360 (1989); Williams, W., et al.: Mol. Pharmacol. 44, 851 (1993);<br></p>Formula:C16H19NColor and Shape:NeatMolecular weight:225.338-benzyl-4-(pyridine-4-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:381.43200683593751-Piperidin-1-yl-cyclohexanecarboxylic acid
CAS:Formula:C12H21NO2Color and Shape:SolidMolecular weight:211.3052-Methyl-1,4-butanediol
CAS:Controlled Product<p>Stability Unstable in Aqueous Solution<br>Applications 2-METHYL-1,4-BUTANEDIOL (cas# 2938-98-9) is a useful research chemical.<br></p>Formula:C5H12O2Color and Shape:NeatMolecular weight:104.155-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-2-furoic acid
CAS:Purity:95.0%Molecular weight:257.28900146484375(4S)-4-METHYL-L-PROLINE HCL
CAS:Formula:C6H12ClNO2Purity:97.0%Color and Shape:SolidMolecular weight:165.623-Methoxy-2',4',6',4-tetrahydroxychalcone (>80%)
CAS:Controlled Product<p>Applications 3-Methoxy-2',4',6',4-tetrahydroxychalcone piperidine complex (cas# 52218-19-6) is a useful research chemical.<br></p>Formula:C16H14O6Purity:>80%Color and Shape:NeatMolecular weight:302.281-(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)(3R,3aS,6aS)-5-(tert-Butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-3-carboxylic acid
CAS:Purity:95%Molecular weight:257.2860107421875Guaiacol-β-D-glucopyranoside
CAS:Controlled Product<p>Applications Guaiacol-beta-D-glucopyranoside, is a Guaiacol Conjugate, that has shown to present in fermentation of grapes that had been exposed to bushfire smoke and can potentially yield unpalatable, smoke-affected wine.<br>References Hayasaka, Y.m et al.: J. Arg. Food Chem., Vol. 58, Issue 4, P: 2076; 2081 (2010);<br></p>Formula:C13H18O7Color and Shape:NeatMolecular weight:286.28N-Acetyl-S-(3-hydroxypropyl)-L-cysteine Dicyclohexylamine Salt (unlabelled)
CAS:Controlled Product<p>Applications N-Acetyl-S-(3-hydroxypropyl)-L-cysteine Dicyclohexylamine Salt (unlabelled) (CAS# 14369-42-7) is a useful research compound.<br></p>Formula:C12H23N·C8H15NO4SColor and Shape:NeatMolecular weight:402.59(R)-4-Amino-2-(2-aminoacetamido)-4-oxobutanoic acid
CAS:Purity:95.0%Molecular weight:189.17100524902344α-Methylglyceric Acid
CAS:Controlled Product<p>Applications α-Methylglyceric Acid is a biogenic secondary organic aerosol used in air quality diagnosis.<br>References Ru, P., et. al.: Environ. Sci. Technol., 48, 8491 (2014); Napelenok, S.L., et. al.: Environ. Sci. Technol., 48, 464 (2014); Stone, E.A., et. al.: Environ. Chem., 9, 263 (2012)<br></p>Formula:C4H8O4Color and Shape:NeatMolecular weight:120.13-Cyclohexene-1-methanol
CAS:Controlled ProductFormula:C7H12OColor and Shape:NeatMolecular weight:112.17trans-Glutaconic Acid
CAS:Controlled Product<p>Applications trans-Glutaconic Acid is used in the synthesis of iso and azokainoids which act as agonists for glutamate receptors. E-isomer of Glutaconic Acid (G596945).<br>References Felluga, F. et al.: Chirality, 24, 112 (2012); Wang, W. et al.: Bioorg. Med. Chem. Lett., 23, 1949 (2013);<br></p>Formula:C5H6O4Color and Shape:White To Light BrownMolecular weight:130.13,4-Dihydroxy-5-methoxybenzoic Acid
CAS:<p>Applications 3,4-Dihydroxy-5-methoxybenzoic acid (cas# 3934-84-7) is a useful research chemical.<br></p>Formula:C8H8O5Color and Shape:NeatMolecular weight:184.15N-Methyldiethanolamine-13C,d3 Hydrochloride
CAS:Controlled Product<p>Applications N-Methyldiethanolamine-13C,d3 Hydrochloride is isotopically labelled salt form of N-Methyldiethanolamine (M301625), which is used as a reagent in the synthesis of broad-spectrum antimicrobial polycarbonate hydrogels with fast degradability. It is also used as a reagent in the synthesis of dihydroxy quaternary ammonium salts with long chain alkyl bromides that can exhibit antibacterial and antifungal activity.<br>References Pascual, A., et al.: Biomacromolecules, 16, 1169 (2015); Liu, W., et al.: Chem. Biol. Drug Des., 85, 91 (2015);<br></p>Formula:C4CH10D3NO2·HClColor and Shape:NeatMolecular weight:123.17+(36.46)Sodium 2,2'-Methylene-bis(4,6-di-tert-butylphenyl)phosphate
CAS:Controlled Product<p>Applications Sodium 2,2'-Methylene-bis(4,6-di-tert-butylphenyl)phosphate is an organophosphate nucleating agent.<br>References Li, J., et al.: Suliao, 43, 47-50 (2014);<br></p>Formula:C29H42O4P·NaColor and Shape:White PowderMolecular weight:508.60L-Serine
CAS:<p>Applications L-Serine is used in the synthesis of purines and pyrimidines as antibacterial/antifungal agents, as well as acting as a proteinogenic compound.<br>References Olivella, M. et al.: Bioorg. Med. Chem., 20, 6109 (2012);<br></p>Formula:C3H7NO3Color and Shape:White Crystalline PowderMolecular weight:105.09(4R, 2S)-4-Hydroxy-1-(9-phenyl-9H-fluoren-9-yl)-proline Methyl Ester
CAS:Controlled Product<p>Applications (4R, 2S)-4-Hydroxy-1-(9-phenyl-9H-fluoren-9-yl)-proline Methyl Ester (cas# 179990-59-1) is a compound useful in organic synthesis.<br></p>Formula:C25H23NO3Color and Shape:Light BrownMolecular weight:385.464-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:128.232,6-Di-tert-butyl-4-methyl-d3-phenol
CAS:Controlled Product<p>Applications 2,6-Di-tert-butyl-4-methyl-d3-phenol (CAS# 86819-59-2) is a useful isotopically labeled research compound. This compound has been shown to significantly have lower toxic potency in mice compared to butylated hydroxytolune (BHT).<br>References Mizutani, T., et.al., Toxicol. Appl. Pharmacol. 69,283-290,(1983);<br></p>Formula:C15D3H21OColor and Shape:NeatMolecular weight:223.375-Methylfuran-2(3H)-one
CAS:Controlled Product<p>Applications 5-Methylfuran-2(3H)-one is an aromatic compound responsible for the aroma of caramel, dried and roated nori, wine, and brewed coffee.<br>References Paravisini, L., et. al.: Flavour Frag. J., 27, 424 (2012); Shu, N., Shen, H.: Flavour Frag. J., 27, 157 (2012); Chin, S., et. al.: J. Chrom. A, 1218, 7487 (2011)<br></p>Formula:C5H6O2Color and Shape:Light YellowMolecular weight:98.1


