
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(3,978 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 38329 products of "Amino Acids (AA)"
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1-methyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:230.266998291015622-Amino-5-methylpyridine
CAS:Controlled Product<p>Applications 2-Amino-5-methylpyridine (cas# 1603-41-4) 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>References Francotte, P., et al.: Bioorg. Med. Chem., 16, 9948 (2008), Sundaraganesan, N., et al.: J. Mol. Struc., 891, 284 (2008), Caleta, I., et al.: J. Med. Chem., 52, 1744 (2009),<br></p>Formula:C6H8N2Color and Shape:NeatMolecular weight:108.14Isobutyryl L-Carnitine Chloride
CAS:Controlled ProductFormula:C11H22NO4·ClColor and Shape:NeatMolecular weight:267.752-(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:271.32000732421875(R)-D-Cyclohexylalanine
CAS:Controlled ProductFormula:C9H17NO2Color and Shape:NeatMolecular weight:171.2372-(3-Fluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetic acid
CAS:Molecular weight:332.35101318359375N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine Disodium Salt (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications A metabolite of Crotonaldehyde.<br>References Gray, J.M., et al.: Xenobiotica, 1, 55 (1971), Chung, F., et al.: Mutat. Res., 424, 71 (1999), Smith, C., et al.: Food Chem. Toxicol., 38, 637 (2000), Pan, J., et al.: Chem. Res. Toxicol., 15, 367 (2002),<br></p>Formula:C9H13NO5S·2NaColor and Shape:NeatMolecular weight:293.252-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl)cyclohexane-1-carboxylic acid
CAS:Purity:90%Molecular weight:374.437011718753-Chloro-4-fluoro-DL-phenylglycine
CAS:Formula:C8H7ClFNO2Purity:98+%Color and Shape:SolidMolecular weight:203.64-[3-(benzyloxy)-4-methoxyphenyl]-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:379.4159851074219(8-Benzyl-2,4-dioxo-1,3,8-triaza-spiro[4.5]dec-3-yl)-acetic acid
CAS:Purity:95.0%Molecular weight:317.3450012207031(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:192.088-benzyl-4-(2,2-dimethylpropanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:360.45401000976563-Amino-3-(4-bromo-3-fluorophenyl)propanoic acid hydrochloride
CAS:Purity:97.0%Molecular weight:298.54000854492191-(4-fluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:252.259994506835944-(2-fluorobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:350.39001464843758-benzyl-4-(3-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:398.433990478515610a-Hydroxy-methylnaltrexone Iodide
Controlled Product<p>Stability Hygroscopic, Light Sensitive<br></p>Formula:C21H26NO5·IColor and Shape:Orange To RedMolecular weight:499.343-([(TERT-BUTOXY)CARBONYL](METHYL)AMINO)CYCLOBUTANE-1-CARBOXYLIC ACID
CAS:Purity:95.0%Molecular weight:229.2760009765625L-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:105.094-Methoxy Estrone-13C,d3
CAS:Controlled Product<p>Applications Labelled 4-Methoxyestrone (M226135). An endogenous estrogen metabolite, risk-factor for development of breast cancer.<br>References Beral, V., et al.: Lancet, 362, 419 (2003), Nelson, R., et al.: Clin. Chem., 50, 373 (2004), Malekinejad, H., et al.: J. Agric. Food Chem., 54, 9785 (2006),<br></p>Formula:CC182H3H21O3Color and Shape:Off-White To Light YellowMolecular weight:304.406-Phenyl-5,6,6a,7,8,9,10,10a-octahydro-7,10-methanophenanthridine-2-carboxylic acid
CAS:Purity:98%Molecular weight:319.403991699218754-(3,4-dichlorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:387.2600097656251-(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)2-(1-Methyl-1H-imidazol-5-yl)acetic Acid Hydrochloride
CAS:Controlled ProductFormula:C6H8N2O2·HClColor and Shape:NeatMolecular weight:176.6011-(6-fluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:252.259994506835942-(6-Methoxynaphthalen-2-yl)propanenitrile
CAS:Controlled Product<p>Applications 2-(6-methoxynaphthalen-2-yl)propanenitrile (cas# 86603-94-3) is a useful research chemical.<br></p>Formula:C14H13NOColor and Shape:NeatMolecular weight:211.26Tris(2-(2-methoxyethoxy)ethyl)amine
CAS:Controlled Product<p>Applications Tris(2-(2-methoxyethoxy)ethyl)amine (cas# 70384-51-9) is a useful research chemical.<br></p>Formula:C15H33NO6Color and Shape:NeatMolecular weight:323.43(1-Chlorocyclohexyl)cyclohexyl-methanone
CAS:Controlled Product<p>Applications (1-Chlorocyclohexyl)cyclohexyl-methanone is a synthetic intermediate and a potential reagent for the synthesis of Dicyclomine Impurity A (B382435) and Dihexyverine Hydrochloride (D448200).<br>References Cramer, R., et al.: J. Med. Chem., 47, 6777 (2004); Vilar, S., et al.: J. Med. Chem., 49, 1118 (2006); Kopp, M., et al.: B. Soc. Chim. Fr., no vol., 84 (1952); Levy, J., et al.: CR. Soc. Biol., 144, 339 (1950)<br></p>Formula:C13H21ClOColor and Shape:NeatMolecular weight:228.76Ref: 10-F806736
1gTo inquire5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire250mgTo inquire4-(2,5-dimethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:303.31799316406252-(3-Chlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetic acid
CAS:Molecular weight:348.799987792968753-((3-(N-Cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)quinolin-4-yl)amino)-5-(3,5-difluorophenoxy)benzoic acid
CAS:Purity:98%Molecular weight:649.630004882813Ref: 10-F867169
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire250mgTo inquireN-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:323.43D-Tyrosine
CAS:Controlled Product<p>Applications 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>Formula:C9H11NO3Color and Shape:NeatMolecular weight:181.19N-Pivaloyl-L-tyrosine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Used in peptide N-terminal amino acid determination.<br>References Prota, G., et al.: Biochimie, 53, 51 (1971),<br></p>Formula:C14H19NO4Color and Shape:NeatMolecular weight:265.3DL-Pipecolic Acid
CAS:<p>Applications Pipecolic acid is involved in synaptic transmission in the central nervous system.<br>References Nomura Y., et al.: Neurochem. Res., 6, 391 (1981),<br></p>Formula:C6H11NO2Color and Shape:White To Off-WhiteMolecular weight:129.161,2-Bismethylphenidate (Mixture of Diastereomers)
Controlled Product<p>Applications 1,2-Bismethylphenidate is an impurity of methylphenidate (M325880), an CNS stimulant.<br>References Greenblatt, E.N., et al.: J. Pharmacol. Exp. Ther., 131, 115 (1961), Padmanabhan, G.R., Anal. Profiles Drug Subs., 10, 473 (1981), Srinivas, N.R., et al.: Pharm. Res., 10, 14 (1993),<br></p>Formula:C23H27NO4Color and Shape:NeatMolecular weight:381.462-Methyl Hippuric Acid
CAS:Controlled Product<p>Applications The main metabolite of o-xylene.<br>References Gregus, Z., et al.: Drug Metab. Dispos., 26, 1082 (1998), Gregus, Z., et al.: Xenobiotica, 29, 547 (1999), Gonzalez-Reche, L., et al.: Arch. Toxicol., 77, 80 (2003),<br></p>Formula:C10H11NO3Color and Shape:White To Off-WhiteMolecular weight:193.208-tert-butyl-4-[4-(dimethylamino)benzoyl]-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:388.507995605468754-[2-(4-methoxyphenyl)acetyl]-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:348.398986816406252-(4-Chlorophenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetic acid
CAS:Molecular weight:344.8399963378906Methyl 4-Methyl-3-hydroxybenzoate
CAS:Controlled Product<p>Applications Methyl 4-Methyl-3-hydroxybenzoate is used in the preparation of potent antimalarial agents. Also used in the preparation of aromatic inhibtors of anthranilate synthase.<br>References Fattorusso, C. et al.: J. Med. Chem., 51, 1333 (2008); Payne, R. et al.: Org. biomol. Chem., 3, 3629 (2005);<br></p>Formula:C9H10O3Color and Shape:NeatMolecular weight:166.171-Methoxypropan-2-amine Hydrochloride
CAS:Controlled Product<p>Applications 1-methoxypropan-2-amine hydrochloride (cas# 677743-83-8) is a useful research chemical.<br></p>Formula:C4H11NO·ClHColor and Shape:NeatMolecular weight:125.5972-[(Carboxymethyl-methyl-amino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
CAS:Purity:95.0%Molecular weight:286.372009277343751-(tert-Butoxycarbonyl)-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid
CAS:Purity:95%Molecular weight:295.3389892578125(2R,3S,4S,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
CAS:Controlled Product<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>Formula:C21H25ClO6Color and Shape:NeatMolecular weight:408.8734-[2-(4-chlorophenyl)acetyl]-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:380.86999511718758-benzyl-4-(4-methylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:394.471008300781254-(2-Hydroxy-phenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:259.26501464843754,4-Methylenebis(N,N-diethylaniline)
CAS:Controlled Product<p>Applications 4,4-methylenebis(N,N-diethylaniline) (cas# 135-91-1) is a useful research chemical.<br></p>Formula:C21H30N2Color and Shape:NeatMolecular weight:310.494-(2-ethoxybenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:348.39898681640625Nα-Acetyl-L-ornithine
CAS:Controlled ProductFormula:C7H14N2O3Color and Shape:Off-WhiteMolecular weight:174.2Cucumopine
CAS:Controlled Product<p>Applications Cucumopine is used in biological studies to evaluate Agrobacterium rhizogenes cucumopine strain T-DNA ORF8 and its effects on transgenic tobacco root cultures.<br>References Bonfill, M., et al.: Curr. Top. Plant Biol., 3, 223 (2002);<br></p>Formula:C11H13N3O6Color and Shape:NeatMolecular weight:283.244-(4-fluorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Molecular weight:261.25601196289061-(3-Methoxypropyl)-4-piperidinamine
CAS:Controlled Product<p>Applications 1-(3-Methoxypropyl)-4-piperidinamine is a useful synthetic intermediate in the synthesis of Prucalopride Succinate (P838950); a selective 5-HT4 receptor agonist used effective for chronic constipation, but is not currently approved in the U.S. Prucalopride is approved for the treatment of chronic constipation in Europe.<br>References Shah, N., et al.: Am. J. Gastroenterol., 103, 1746 (2008); McKinnell, R., et al.: J. Med. Chem., 52, 5330 (2009); Shah, N., et al.: Am. J. Gastroenterol., 103, 1746 (2008); Yuan, Y., et al.: Zhongguo Yiyao Gongye Zazhi, 43, 5 (2012)<br></p>Formula:C9H20N2OColor and Shape:Colourless To Light YellowMolecular weight:172.268N-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:168.242-Methoxyethyl 3-Oxobutanoate
CAS:Controlled Product<p>Applications 2-Methoxyethyl 3-oxobutanoate (cas# 22502-03-0) is a useful research chemical.<br></p>Formula:C7H12O4Color and Shape:NeatMolecular weight:160.16N-Acetyl-5-hydroxytryptamine
CAS:<p>Stability Hygroscopic<br>Applications A metabolite of Melatonin (M215000).<br>References Reiter, R.J., et al.: J. Biomed. Sci., 7, 444 (2000), Chen, Z., et al.: Am. J. Physiol, 284, 1618 (2003), Barrenetxe, J., et al.: J. Physiol. Biochem., 60, 61 (2004),<br></p>Formula:C12H14N2O2Color and Shape:White To GreyMolecular weight:218.25182,6-Di-(tert-butyl-d9)-4-methylphenol-3,5-d2,OD
CAS:Controlled Product<p>Applications 2,6-Di-(tert-butyl-d9)-4-methylphenol-3,5-d2,OD (CAS# 64502-99-4) is a useful isotopically labeled research compound.<br></p>Formula:C152H21H3OColor and Shape:NeatMolecular weight:241.482-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:125.135-Amino-6-methylbenzimidazolone
CAS:Controlled Product<p>Applications 5-Amino-6-methylbenzimidazolone<br></p>Formula:C8H9N3OColor and Shape:Light Beige To Light BrownMolecular weight:163.18N-Benzyl-L-tyrosine
CAS:Controlled Product<p>Applications Protected L-Tyrosine (T899975), an amino acid, 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:C16H17NO3Color and Shape:NeatMolecular weight:271.32(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:241.2873-Methyl-d3-indole
CAS:Controlled Product<p>Applications 3-Methyl-d3-indole has been used to prove that bioactivation of the pulmonary toxin 3-methylindole requires methyl carbon-hydrogen bond breakage in mice. 3-Methyl-d3-indole is the labeled analogue of 3-Methylindole (M313470), A naturally abundant pneumotoxin, found primarily in mammalian feces providing its strong fecal odor.<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 Huijzer, J., et. al.: Toxicol. Appl. Pharm., 90, 60 (1987); 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:C92H3H6NColor and Shape:NeatMolecular weight:134.195-Bromo-2-(2-methyl-2H-tetrazol-5-yl)pyridine
CAS:Controlled Product<p>Applications 5-Bromo-2-(2-methyl-2H-tetrazol-5-yl)pyridine is a reagent in the synthesis and structure-activity relationship studies of highly potent novel benzoxazinyl-oxazolidinone which is an antibacterial agent. Benzoxazinyl-oxazolidinone had potent activity against Gram-positive pathogens. 5-Bromo-2-(2-methyl-2H-tetrazol-5-yl)pyridine is also an intermediate in the synthesis of Tedizolid (T013750).<br>References Xin, Q., et al.: J. Med. Chem., 54, 7493 (2011)<br></p>Formula:C7H6BrN5Color and Shape:NeatMolecular weight:240.062-Ethyl-4-methylpentyl Acrylate
Controlled Product<p>Stability Temperature Sensitive, Light Sensitive<br>Applications 2-Ethyl-4-methylpentyl Acrylate<br></p>Formula:C11H20O2Color and Shape:NeatMolecular weight:184.281,5-Dioxo-7aBeta-methyl-3aAlpha-hexahydroindane-4α-propionic Acid
CAS:Controlled ProductFormula:C13H18O4Color and Shape:NeatMolecular weight:238.282-Methoxyphenylsulfate Potassium Salt
CAS:Controlled Product<p>Applications 2-Methoxyphenylsulfate is used in the analysis of alkylsulfatases and their kinetics.<br>References Bateman, T. et al.: Biochem. J., 236, 401 (1986);<br></p>Formula:C7H8O5S·KColor and Shape:White To Off-WhiteMolecular weight:204.23-Methyl-5-(3-nitrophenyl)cyclohex-2-enone
CAS:Controlled Product<p>Applications 3-Methyl-5-(3-nitrophenyl)cyclohex-2-enone is derived from Acetone (A163800), which is a common organic building block in organic chemistry.<br>References Neubert, L., et al.: J. Am. Chem. Soc., 134, 12239 (2012); Zhai, J.J., et al.: J. Am. Soc. Mass. Spec., 20, 1366 (2009);<br></p>Formula:C13H13NO3Color and Shape:NeatMolecular weight:231.25(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:411.315-(tert-Butoxycarbonyl)octahydrofuro[3,2-c]pyridine-7-carboxylic acid
CAS:Purity:98+%Molecular weight:271.312988281254-(2,4-dimethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:303.3179931640625(6Z)-8-Methyl-6-nonenoic Acid (up to 10% trans isomer)
CAS:Controlled Product<p>Applications Used in the synthesis of Capsaicin analogues, useful for their anti-tumor activity.<br>References Fusco, B., et al.: Drugs, 53, 909 (1997), Buisman, G., et al.: Biotechnol. Lett., 20, 131 (1998), Kobata, K., et al.: Bios. Biotechnol. Biochem., 66, 319 (2002), Aluru, M., et al.: J. Exp. Bot., 54, 1655 (2003),; Wang, W. et al.: Gaodeng Xuexiao Huaxue Xuebao 31, 2400(2010)<br></p>Formula:C10H18O2Color and Shape:NeatMolecular weight:170.254-(4-ethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:287.31900024414065-Methoxyindole-3-acetic Acid
CAS:Controlled Product<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>Formula:C11H11NO3Color and Shape:NeatMolecular weight:205.218-benzyl-4-(thiophene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:386.47000122070318-benzyl-4-cyclohexanecarbonyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:386.492004394531254-(4-methoxybenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:362.4259948730469(R)-3-Amino-4-(3-fluorophenyl)butanoic acid hydrochloride
CAS:Purity:95.0%Molecular weight:233.66999816894538-methyl-4-(3-nitrobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:349.34298706054695-Hydroxy-N-methyl-2-pyrrolidinone
CAS:Controlled Product<p>Applications 5-Hydroxy-N-methyl-2-pyrrolidinone is a metabolite of N-methylpyrrolidone (NMP).<br>References Payan, J., et al.: Drug Metab. Dispos., 30, 1418 (2002), Carnerup, M., et al.: Food Chem. Toxicol., 43, 1441 (2005), Angerer, J., et al.: Toxicol. Sci., 93, 3 (2006),<br></p>Formula:C5H9NO2Color and Shape:NeatMolecular weight:115.13N,O-Dibenzoyl-DL-tyrosyl-N’,N’-dipropylamide
CAS:Controlled Product<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>Formula:C29H32N2O4Color and Shape:White To Light RedMolecular weight:472.585,6-Dihydro-5-methyluridine
CAS:Controlled Product<p>Applications 5,6-Dihydro-5-methyluridine (cas# 23067-10-9) is a useful research chemical.<br></p>Formula:C10H16N2O6Color and Shape:NeatMolecular weight:260.24Methyl 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:181.02(R)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride
CAS:Purity:95.0%Color and Shape:Solid, White powderMolecular weight:233.66999816894531-(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:180.20


