
Aminoácidos (AA)
Os aminoácidos (AAs) são os building blocks fundamentais das proteínas, desempenhando um papel crucial em vários processos biológicos. Estes compostos orgânicos são essenciais para a síntese de proteínas, vias metabólicas e sinalização celular. Nesta categoria, encontrará uma gama abrangente de aminoácidos, incluindo formas essenciais, não essenciais e modificadas, que são vitais para a pesquisa em bioquímica, biologia molecular e ciências nutricionais. Na CymitQuimica, fornecemos aminoácidos de alta qualidade para apoiar as suas necessidades de pesquisa e desenvolvimento, garantindo precisão e fiabilidade nos seus resultados experimentais.
Subcategorias de "Aminoácidos (AA)"
- Derivados de Aminoácidos(3.978 produtos)
- Compostos Aminoácidos e Compostos Relacionados com Aminoácidos(3.477 produtos)
- Aminoácidos com Oxigénio ou Enxofre(168 produtos)
- Boc- Aminoácidos(351 produtos)
- Aminoácidos com Grupos Protectores(1.710 produtos)
Foram encontrados 38329 produtos de "Aminoácidos (AA)"
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5-(2-Hydroxyethylamino)-2-methoxylaniline sulfate
CAS:Produto Controlado<p>Applications 5-(2-Hydroxyethylamino)-2-methoxylaniline sulfate (cas# 83763-48-8) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C9H14N2O2•H2SO4Cor e Forma:NeatPeso molecular:280.29(2R)-3-Hydroxyisovaleroyl Carnitine
CAS:Produto Controlado<p>Stability Very Hygroscopic<br>Applications Hydroxyisovaleroyl Carnitine is used as a diagnostic tool to identify the presence of orofacial clefts. Also used in the screening and diagnostics of inborn errors of metabolism.<br>References Denes, J. et al.: Anal. Chem., 84, 10113 (2012); Budner, M. et al.: Arch. Oral. Biol., 58, 459 (2013);<br></p>Fórmula:C12H23NO5Cor e Forma:NeatPeso molecular:261.311,3,5-Trimethoxy-2-methylbenzene
CAS:<p>Applications 1,3,5-Trimethoxy-2-methylbenzene AldrichCPR (cas# 14107-97-2) is a useful research chemical.<br></p>Fórmula:C10H14O3Cor e Forma:NeatPeso molecular:182.221-(1-pyrrolidinyl)cyclohexanecarboxylic acid hydrochloride
CAS:Pureza:95.0%Peso molecular:233.74000549316406L-Ornithine Hydrochloride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications L-Ornithine is a non-essential amino acid for human development but is required intermediate in arginine biosynthesis. L-Ornithine is found in virtually all vertebrate tissues as well as incorporated into proteins, such as tyrocidine. Isolation from chicken excreta.<br>References Fattori, D., et al.: J. Med. Chem., 50, 550 (2007), Gomez-Alonso, S., et al.: J. Agric. Food Chem., 55, 608 (2007), Subramaniam, R., et al.: Bioorg. Med. Chem. Lett., 18, 3333 (2008),<br></p>Fórmula:C5H12N2O2·ClHCor e Forma:White To Off-WhitePeso molecular:168.62L-2-Aminobutyric Acid-d6
CAS:Produto Controlado<p>Applications L-2-Aminobutyric Acid-d6 is the isotope labelled analog of L-2-Aminobutyric Acid (A602930); a receptor antagonist.<br>References Porter, D.J.T., et al.: Biochem. Pharmacol., 50, 1475 (1995)<br></p>Fórmula:C4D6H3NO2Cor e Forma:Off-WhitePeso molecular:109.164-(3-bromobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:383.242004394531254-(3-fluorobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:322.33599853515625(R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid
CAS:Produto Controlado<p>Applications (R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid, is an amino acid building block used in peptide synthesis. With a growing peptide drug market the fast, reliable synthesis of peptides is of great importance.<br></p>Fórmula:C10H11NO2Cor e Forma:NeatPeso molecular:177.20N-Methyl-L-cysteine Hydrochloride
CAS:Produto Controlado<p>Stability Air Sensitive<br>Applications N-Methyl-L-cysteine Hydrochloride is an intermediate used to prepare analogs of pyochelin (P840365), a siderophore of Pseudomonas aeruginosa.<br>References Rivault, F., et al.: Tetrahedron, 60, 12139 (2004); Noel, S., et al.: Bioorgan. Chem. Lett., 24, 132 (2014); Ankenbauer, R., et al.: J. Bacteriol., 170, 5344 (1988)<br></p>Fórmula:C4H9NO2S·ClHCor e Forma:NeatPeso molecular:171.65β-Hydroxyisovaleric Acid-d8
CAS:Produto ControladoFórmula:C5H2D8O3Cor e Forma:Colourless To YellowPeso molecular:126.18Oxindole-3-acetyl-N-aspartic Acid
CAS:Produto ControladoFórmula:C14H14N2O6Cor e Forma:NeatPeso molecular:306.2712-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl)cyclohexane-1-carboxylic acid
CAS:Pureza:90%Peso molecular:374.437011718754-Methylaminoantipyrine Hydrochloride
CAS:Fórmula:C12H15N3O·ClHCor e Forma:Light Orange Colour To Light BrownPeso molecular:253.734-(3-fluorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Pureza:95.0%Peso molecular:261.25601196289063-Formyl-5-methylbenzoic Acid
CAS:Produto Controlado<p>Applications 3-Formyl-5-methylbenzoic Acid<br></p>Fórmula:C9H8O3Cor e Forma:NeatPeso molecular:164.165-Methoxyuracil
CAS:Produto Controlado<p>Impurity Fluorouracil EP Impurity D<br>Applications 5-Methoxyuracil (Fluorouracil EP Impurity D) is methoxylated uracil, a component of nucleid acid. 5-Methoxyuracil is used in the preparation of nucleosides.<br>References Vorbrueggen, H. et al.: Chem. Ber., 114, 1279 (1981); Novacek, A. et al.: Coll. Czech. Chem. Comm., 32, 1045 (1967);<br></p>Fórmula:C5H6N2O3Cor e Forma:NeatPeso molecular:142.11(2R,3S,4S,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
CAS:Produto Controlado<p>Applications (2R,3S,4S,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an enantiomer of dapagliflozin(D185370), which is a sodium-glucose transporter 2 inhibitor.<br>References Kasichayanula, S. et al.: Diabetes, Obesity and Metabolism 13, 47 (2011)<br></p>Fórmula:C21H25ClO6Cor e Forma:NeatPeso molecular:408.8732-Methylnaphth[1,2-d]oxazole
CAS:Produto Controlado<p>Applications 2-Methylnaphth[1,2-d]oxazole (cas# 85-15-4) is a useful research chemical.<br></p>Fórmula:C12H9NOCor e Forma:YellowPeso molecular:183.206(S)-2-Amino-4-[(3-aminopropyl)amino]-butanoic Acid
CAS:Produto Controlado<p>Applications (S)-2-Amino-4-[(3-aminopropyl)amino]-butanoic Acid is used in the reaction of carboxynorspermidine decarboxylase of Vibrio alginolyticus.<br>References Nakao, H., et al.: J. Gen. Microbiol. 136, 1699-704 (1990)<br></p>Fórmula:C7H17N3O2Pureza:>90%Cor e Forma:NeatPeso molecular:175.2292-Amino-3-methylpyridine
CAS:Produto Controlado<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>Fórmula:C6H8N2Cor e Forma:NeatPeso molecular:108.144-Chloro-benzoic Acid 1-(4-Methoxyphenyl)hydrazide Hydrochloride
CAS:<p>Applications 4-Chloro-benzoic Acid 1-(4-Methoxyphenyl)hydrazide Hydrochloride is a derivative of (4-Methoxyphenyl)hydrazine Hydrochloride (M265880). It is a useful synthetic intermediate for the preparation of Indomethacin (I641000); a potent, time-dependent, nonselective inhibitor of the cyclooxygenase enzymes COX-1 and COX-2.<br>References Blobaum, Anna L., et al.: ACS Med. Chem. Lett., 4(5), 486-490 (2013); Prusakiewicz, Jeffery J., et al.: Biochemistry, 43(49), 15439-15445 (2004)<br></p>Fórmula:C14H13ClN2O2·HClCor e Forma:NeatPeso molecular:313.18N-Acetyl-L-alanine
CAS:Produto Controlado<p>Applications N-Acetyl-L-alanine is used as a biomarker for prostate cancer.<br>References Jansen, R., et al.: Clin. Biochem., 38, 362 (2005),<br></p>Fórmula:C5H9NO3Cor e Forma:NeatPeso molecular:131.132-(3-Chlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetic acid
CAS:Peso molecular:348.79998779296875Ethyl trans-3-Methyl-4-oxocrotonate
CAS:Produto Controlado<p>Applications Derivative of monoenoic and trienoic analogs of Sorbic Acid with antifungal activity.<br>References Guerin, J. et al.: Annales Pharmaceutiques Francaises 44, 373 (1987)<br></p>Fórmula:C7H10O3Cor e Forma:NeatPeso molecular:142.151-Methyl-L-histidine
CAS:Produto Controlado<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>Fórmula:C7H11N3O2Cor e Forma:NeatPeso molecular:169.184-(2,4-dichlorobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:373.2300109863281Dl-lysine Monohydrate
CAS:Produto Controlado<p>Applications Dl-lysine monohydrate<br></p>Fórmula:C6H14N2O2·H2OCor e Forma:NeatPeso molecular:164.20H-L-MeThr-OH
CAS:Produto Controlado<p>Applications H-L-METHR-OH (cas# 2812-28-4) is a useful research chemical.<br></p>Fórmula:C5H11NO3Cor e Forma:NeatPeso molecular:133.156-Chloro L-Tryptophan
CAS:Produto ControladoFórmula:C11H11ClN2O2Cor e Forma:NeatPeso molecular:238.678-benzyl-4-(2-ethylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:374.48098754882812-Methylbutanal 2,4-Dinitrophenylhydrazone
CAS:<p>Applications 2,4-Dinitrophenylhydrazone (DNPH) derivative.<br>References Lindsay, R.C., et al.: J. Food Sci., 29, 266 (1964),<br></p>Fórmula:C11H14N4O4Cor e Forma:NeatPeso molecular:266.252-Oxo-3-methylbutanoic acid >90%
CAS:Produto Controlado<p>Applications 2-Oxo-3-methylbutanoic acid (cas# 759-05-7) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C5H8O3Pureza:>90%Cor e Forma:NeatPeso molecular:116.126-Methyl-2-heptanol
CAS:Produto Controlado<p>Applications 6-Methyl-2-heptanol is an intermediate used to prepare tri- and tetrasubstituted imidazoles as highly potent and specific ATP-mimetic inhibitors of p38 MAP kinase.<br>References Laufer, S., et al.: J. Med. Chem., 51, 4122 (2008)<br></p>Fórmula:C8H18OCor e Forma:NeatPeso molecular:130.23Oleoyl-L-carnitine
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Oleoyl-L-carnitine is a long-chain fatty ester of carnitine which is accumulated and released into the circulation, in fatty-acid oxidation defects. Pattern of Oleoyl-L-carnitine can be diagnostic for a number of ß-oxidation defects.<br>References Adams, S., et al.: J. Nutrition, 139, 1073 (2009); 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>Fórmula:C25H47NO4Cor e Forma:NeatPeso molecular:425.64Ethyl Lauroyl Arginate Hydrochloride
CAS:<p>Applications Ethyl Lauroyl Arginate Hydrochloride is used as a food antimicrobial in the sanitation of preserved foods. It is also used in cosmetics as a preservative.<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 Brandt, A. et al.: . Food. Sci., 75, M557 (2010); Taormina, P. et al.: J. Food. Prot., 72, 1216 (2009); Chem. and Eng. News Page 14, Nov. 5 (2018)<br></p>Fórmula:C20H40N4O3·ClHCor e Forma:NeatPeso molecular:421.02N-Benzyloxycarbonyl L-Threonine Amide O-Methanesulfonate
CAS:Produto Controlado<p>Applications N-Benzyloxycarbonyl L-Threonine Amide O-Methanesulfonate (cas# 80082-51-5) is a compound useful in organic synthesis.<br></p>Fórmula:C13H18N2O6SCor e Forma:NeatPeso molecular:330.363-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid
CAS:Fórmula:C13H13N3O2Pureza:95.0%Cor e Forma:SolidPeso molecular:243.2661-Methyl-2-pyrrolidinone-d9
CAS:Produto Controlado<p>Applications 1-Methyl-2-pyrrolidinone-d9 is labeled 1-Methyl-2-pyrrolidinone (M326120), which 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>Fórmula:C5D9NOCor e Forma:NeatPeso molecular:108.19H-Thr-OH
CAS:<p>M02962 - H-Thr-OH</p>Fórmula:C4H9NO3Pureza:95%Cor e Forma:Crystalline Powder,PowderPeso molecular:119.12Felypressin Acetate
CAS:Produto Controlado<p>Applications Felypressin(Octapressin) is a vasopressin 1 agonist and a peptide containing eight amino acids including cystine. Felypressin is used as a vasoconstrictor.<br>References Boissonnas, G., et al.: Helv. Chim. Acta, 43, 190 (1960), Farkas, D., et al.: Curr. Drug Metab., 6, 111 (2005), Elferink, M., et al.: Toxicol. Appl. Pharmacol., 229, 300 (2008),<br></p>Fórmula:C46H65N13O11S2·x(C2H4O2)Cor e Forma:NeatPeso molecular:1040.22N-Jasmonyl-L-Isoleucine (Mixture of Diastereomers)
CAS:Produto Controlado<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>Fórmula:C18H29NO4Cor e Forma:NeatPeso molecular:323.43α-(2,3-Dimethylphenyl)-α-methyl-1H-imidazole-5-methanol
CAS:Produto Controlado<p>Applications α-(2,3-Dimethylphenyl)-α-methyl-1H-imidazole-5-methanol is used as a reagent in the synthesis of Medetomidine (M203250); an α2-adrenergic agonist. Also a sedative and analgesic.<br>References Scheinin, M., et al.: Br. J. Clin. Pharmacol., 24, 443 (1987); Stenberg, D., et al.: J. Vet. Pharmacol. Ther., 10, 319 (1987); Virtanen, R., et al.: Eur. J. Pharmacol., 150, 9 (1988); Cullen, L.K., et al.: Br. Vet. J., 152, 519 (1996); Chen, W., et al.: Faming Zhuanli Shenqing. CN 101921234 A 20101222. Dec 22, 2010<br></p>Fórmula:C13H16N2OCor e Forma:Light Yellow To BeigePeso molecular:216.285-Methoxy-2-mercaptobenzimidazole
CAS:Produto Controlado<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>Fórmula:C8H8N2OSCor e Forma:BeigePeso molecular:180.23DL-leucine
CAS:<p>Applications Dl-leucine<br></p>Fórmula:C6H13NO2Cor e Forma:WhitePeso molecular:131.17Boc-4-(naphthalen-2-yl)-piperidine-4-carboxylic acid
CAS:Pureza:97.0%Peso molecular:355.4339904785156N-Acetyl-S-(3-hydroxypropyl)-L-cysteine Dicyclohexylamine Salt (unlabelled)
CAS:Produto Controlado<p>Applications N-Acetyl-S-(3-hydroxypropyl)-L-cysteine Dicyclohexylamine Salt (unlabelled) (CAS# 14369-42-7) is a useful research compound.<br></p>Fórmula:C12H23N·C8H15NO4SCor e Forma:NeatPeso molecular:402.594-(4-bromobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:383.242004394531252-Deoxy-2-chloro-D-glucose
CAS:Produto Controlado<p>Applications 2-Deoxy-2-chloro-D-glucose is a D-Glucose (G595000) derivative used in the synthesis of sugar nucleotides and oligosaccharides.<br>References Herr, D., et al.: Euro. J. App. Microbiol., 1, 41 (1975);<br></p>Fórmula:C6H11ClO5Cor e Forma:NeatPeso molecular:198.60D-Tyrosine-d2
CAS:Produto Controlado<p>Applications D-Tyrosine-d2 is deuterium labelled D-Tyrosine (T899970). D-Tyrosine, the stereoisomer to L-Tyrosine (T899975), is an amino acid used in various organic syntheses for antibiotics. It is used in the synthesis of (-)-anisomycin, as well as BATSI (boronic acid transition state inhibitors) which act on β-lactamases. It has also been studied as an inhibitor of microbial growth on surfaces, reducing microbial attachment to hydrophillic glass and hydrophobic polypropylene surfaces.<br>References Li, Ji. et al.: Chin. Chem. Lett., 23, 647 (2012); Xu, H. et al.: Water Res., 45, 5796 (2011); Ke, W. et al.: Antimicrob. Agents Chemother., 55, 174 (2011)<br></p>Fórmula:C9D2H9NO3Cor e Forma:NeatPeso molecular:183.25-(p-Methylphenyl)-5-phenylhydantoin
CAS:<p>Applications An antibody agent.<br>References Rowell, F. J., et al.: Immunochemistry, 13, 891 (1976),<br></p>Fórmula:C16H14N2O2Cor e Forma:NeatPeso molecular:266.29L-Cysteine Hydrochloride
CAS:<p>Applications L-Cysteine Hydrochloride<br></p>Fórmula:C3H7NO2S·HClCor e Forma:NeatPeso molecular:157.62L-Glutamic acid dibenzyl ester 4-toluenesulfonate
CAS:Produto Controlado<p>Applications L-Glutamic acid dibenzyl ester 4-toluenesulfonate<br></p>Fórmula:C26H29NO7SCor e Forma:NeatPeso molecular:499.58C2 Ceramide
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications A biologically active, cell permeable, but nonphysiologic ceramide analog. It inhibits cell proliferation and induces monocytic differentiation of HL-60 cells and induces apoptosis. It stimulates protein phosphatase 2A and activates MAP Kinase2.<br>References Inoue, T., et al.: J. Biol. Chem., 284, 9566 (2009), Kang, J., et al.: Bioorg. Med. Chem., 17, 1498 (2009), Rath, G., et al.: Int. J. Biochem. Cell Biol., 41, 1165 (2009),<br></p>Fórmula:C20H39NO3Cor e Forma:Off White PowderPeso molecular:341.53Zinc Glycinate
CAS:<p>Applications Zinc Glycinate is used in the preparation of hydroxy acid complexes used in skin antiaging, acne and skin whitening formulations.<br></p>Fórmula:C4H8N2O4ZnCor e Forma:NeatPeso molecular:213.51-[4-(morpholine-4-sulfonyl)-2-nitrophenyl]pyrrolidine-2-carboxylic acid
CAS:Pureza:98%Peso molecular:385.3900146484375N-Cinnamylglycine
CAS:<p>Applications N-Cinnamylglycine is a derivative of ferulic acid (F308900), a widely distributed compound in plants that is used as an antioxidant and food preservative.<br>References Jellum,E., et al.: J. Pharma. Biomed. Anal., 9, 663 (1991); Kayahara, H., et al.: Anticancer. Res., 19, 3763 (1999); Bollina, V., et al.: Plant. Molec. Biol., 77, 355 (2011);<br></p>Fórmula:C11H11NO3Cor e Forma:NeatPeso molecular:205.214-(2,3,4-trimethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Pureza:95.0%Peso molecular:333.3439941406254-(3-Hydroxyprop-1-en-1yl)-2-methoxyphenol
CAS:<p>Applications 4-(3-HYDROXYPROP-1-EN-1-YL)-2-METHOXYPHENOL (cas# 458-35-5) is a useful research chemical.<br></p>Fórmula:C10H12O3Cor e Forma:NeatPeso molecular:180.208-benzyl-4-(pyridine-3-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:381.4320068359375L-Carnitine-d9
CAS:Produto Controlado<p>Applications L-Carnitine-d9 is the isotope labelled analog of L-Carnitine (C184110); an essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthesized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado.<br>References Mitchell, M.E., et al.: Am. J. Clin. Nutr., 31, 293 (1978); Lango, R., et al.: Cardiovasc. Res., 51, 21 (2001); Vaz, F.M., et al.: Biochem. J., et al.: 361, 417 (2002); Karlic, H., et al.: Nutrition, 20, 709 (2004)<br></p>Fórmula:C7D9H7NO3Cor e Forma:NeatPeso molecular:171.264-(2-Hydroxy-phenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Pureza:95.0%Peso molecular:259.26501464843751-{[(2-METHYL-2-PROPANYL)OXY]CARBONYL-6-PHENYL-3-PIPERIDINECARBOXYLIC ACID
CAS:Pureza:95.0%Peso molecular:305.3739929199219L-threo-Phenylserine
CAS:Produto Controlado<p>Applications L-threo-Phenylserine is a valuable chiral synthon.<br></p>Fórmula:C9H11NO3Cor e Forma:NeatPeso molecular:181.193-Amino-1H-indazole-5-carboxylic acid
CAS:Fórmula:C8H7N3O2Pureza:95.0%Cor e Forma:SolidPeso molecular:177.163N-Acetylglycine-d5
CAS:Produto Controlado<p>Applications N-Acetylglycine-d5 is an isotopic analog of N-Acetyl-glycine (A178260), a derivative of Glycine (G615990). It is an intermediate used to synthesize rac 3-O-Methyl DOPA (M303805) which is an impurity of Levodopa.<br>References Tabar, et al.: Pharmacol. Biochem. Behav., 33, 139 (1989), De Souza Silva, et al.: J. Neurochem., 68, 233 (1997), Feigin, A., et al.: Neurology, 57, 2083 (2001), Perera, A., et al.: J. Labelled Comp. Radiopharm., 46, 389 (2003),<br></p>Fórmula:C4D5H2NO3Cor e Forma:NeatPeso molecular:122.1344-[2-(4-chlorophenyl)acetyl]-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:352.820007324218751,3,5-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>Fórmula:C7H5Cl3Cor e Forma:White To Off-WhitePeso molecular:195.47N-[(R)-1-Carbethoxybutyl]-(S)-alanine
Produto Controlado<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>Fórmula:C10H19NO4Cor e Forma:NeatPeso molecular:217.263-(4-Methyl-piperazin-1-yl)-3-oxo-propionic acid
CAS:Fórmula:C8H14N2O3Pureza:98.0%Cor e Forma:CrystallinePeso molecular:186.2113-Methylfuran-d3
CAS:Produto Controlado<p>Stability Volatile<br>Applications Labelled 3-Methylfuran (M305443). 3-Methylfuran is a volatile organic compound (VOCs) used as a potential non-intrusive tool for screening of lung cancer.<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 McWilliams, et al.: Curr. Oncol. Rep., 4, 487 (2002), Buszewski, B., et al.: Biomed. Chromatogr., 21, 553 (2007), Ligor, T., et al.: J. Breath. Res., 1, 1 (2007),<br></p>Fórmula:C52H3H3OCor e Forma:ColourlessPeso molecular:85.121-(3,4-Dimethylphenyl)-3-methyl-1H-pyrazol-5(4H)-one
CAS:<p>Applications 1-(3,4-Dimethylphenyl)-3-methyl-1H-pyrazol-5(4H)-one is a reagent used in the enantioselective aminoalkylation of pyrazol-3-ones.<br>References Carceller-Ferrer, L. et al.: Org. Biomol. Chem., 17, 9859 (2019);<br></p>Fórmula:C12H14N2OCor e Forma:Off-WhitePeso molecular:202.25(R)-4-Amino-2-(2-aminoacetamido)-4-oxobutanoic acid
CAS:Pureza:95.0%Peso molecular:189.171005249023441'-(Tert-butoxycarbonyl)spiro[cyclohexane-1,3'-indoline]-4-carboxylic acid
CAS:Pureza:97%Peso molecular:331.4119873046875Sodium 2,2'-Methylene-bis(4,6-di-tert-butylphenyl)phosphate
CAS:Produto Controlado<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>Fórmula:C29H42O4P·NaCor e Forma:White PowderPeso molecular:508.60Tetrahydro-5-methyl-2-furanol
CAS:Produto Controlado<p>Applications Tetrahydro-5-methyl-2-furanol is an intermediate in synthesizing 2,3-Dihydro-2-methylfuran (D447355), which is a general reagent used in next generation of biofuels. Dihydrofuranyl derivative.<br>References Simmie, J. et al.: J. Phys Chem., 116, 4528 (2012);<br></p>Fórmula:C5H10O2Cor e Forma:NeatPeso molecular:102.138-ethyl-4-(3-phenylpropanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:346.4270019531251,6-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>Fórmula:C6H10O5Cor e Forma:NeatPeso molecular:168.107-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS:Pureza:95.0%Peso molecular:214.240005493164065-Methoxyindole-3-acetic Acid
CAS:Produto Controlado<p>Applications 5-Methoxyindole-3-acetic Acid is a chemical reagent used in the analysis of the physiological properties of auxins.<br>References Ferro, N. et al.: J. Clin.Info. Model., 46, 1751 (2006);<br></p>Fórmula:C11H11NO3Cor e Forma:NeatPeso molecular:205.21N-Methyl-p-tyramine
CAS:<p>Applications N-Methyl-p-tyramineúHCl (cas# 370-98-9) is a useful research chemical.<br></p>Fórmula:C9H13NOCor e Forma:BeigePeso molecular:151.21N,O-Dibenzoyl-DL-tyrosyl-N’,N’-dipropylamide
CAS:Produto Controlado<p>Applications N,O-Dibenzoyl-DL-tyrosyl-N',N'-dipropylamide is a metabolite of the antispasmodic agent Tiropramide (T446900). Tiropramide impurity B.<br>References Janssen, et al.: J. Pharm. Pharmacol., 9, 381 (1956), Bertaccini, et al.: Br. J. Pharmac., 34, 310 (1968),<br></p>Fórmula:C29H32N2O4Cor e Forma:White To Light RedPeso molecular:472.581-(2-Methoxyphenyl)piperazine Hydrobromide
CAS:Produto Controlado<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>Fórmula:C11H16N2O·HBrCor e Forma:NeatPeso molecular:192.26 +(80.91)4-(furan-2-carbonyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:294.30700683593755-Oxo-DL-proline-d5
CAS:Produto Controlado<p>Applications 5-Oxo-DL-proline-d5 is a labelled cyclized derivative of L-Glutamic Acid (G596960). The pyroglutamate core has potential application for synthesis of novel anti-bacterials.<br>References Mischo A. et al.: ChemBioChem., 13, 1421 (2012); Angelov P. et al.: Org. Biomol. Chem.: 10, 3472 (2012);<br></p>Fórmula:C52H5H2NO3Cor e Forma:NeatPeso molecular:134.143,4-Dimethoxy-a-(1-methylethyl)benzeneacetonitrile
CAS:Produto Controlado<p>Impurity Verapamil EP Impurity K<br>Applications (Verapamil EP Impurity K)<br></p>Fórmula:C13H17NO2Cor e Forma:White To Light GreenPeso molecular:219.28


