
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(3,471 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38262 products of "Amino Acids (AA)"
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L-Hydroxyprolylglycine
CAS:Controlled Product<p>Applications L-Hydroxyprolylglycine_x000D__x000D (cas# 7672-35-7) is a useful research chemical.<br></p>Formula:C7H12N2O4Color and Shape:NeatMolecular weight:188.18N-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:191.272-(1-(TERT-BUTOXYCARBONYL)-3-METHOXYAZETIDIN-3-YL)ACETIC ACID
CAS:Purity:95.0%Molecular weight:245.274993896484382-(3-Methoxyphenoxy)propanoic acid
CAS:Controlled Product<p>Applications 2-(3-Methoxyphenoxy)propanoic acid<br></p>Formula:C10H12O4Color and Shape:NeatMolecular weight:196.24-(3-bromophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:322.16198730468754-(4-chloro-2-fluorobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:384.8299865722656(3aS,4R,7aS)-2-(tert-Butoxycarbonyl)octahydro-1H-isoindole-4-carboxylic acid
CAS:Purity:98+%Molecular weight:269.34100341796875Methyl 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:166.174-Methylmorpholine
CAS:<p>Applications 4-Methylmorpholine is used in the synthesis of novel and selective TYK2 inhibitors, used in the treatment of inflammatory diseases. Also used in the preparation of cathespin K inhibitors which are highly selective.<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 Liang, J. et al.: Eur. J. Med. Chem., 67, 175 (2013); Yuan, X. et al.: Org. Biomol. Chem., 11, 5847 (2013);<br></p>Formula:C5H11NOColor and Shape:NeatMolecular weight:101.154′-Methylpropiophenone
CAS:Controlled Product<p>Applications 4′-Methylpropiophenone is a chemical reagent used in electrocarboxylation reactions.<br>References Zhang, K. et al.: Chin. J. Chem., 28, 509 (2010); Zhao, S. et al.: Tetra. Lett., 52, 2702 (2011);<br></p>Formula:C10H12OColor and Shape:NeatMolecular weight:148.204-(furan-2-carbonyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:322.36099243164061-Methyl-2-pyrrolidinone-d9
CAS:Controlled Product<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>Formula:C5D9NOColor and Shape:NeatMolecular weight:108.191,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one
CAS:<p>Impurity Ondansetron EP Impurity C<br>Applications 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one (Ondansetron EP Impurity C) is used in the preparation of 5-HT3 modulators useful in the treatment and prevention of 5-HT3 receptor-mediated diseases. 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one is an impurity of Ondansetron (O655000).<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 Huang, W. et al.: Zhong. Yao. Dax. Xueb., 30, 1 (1999); Kim, M. et al.: Heterocycles, 45, 2041 (1997); Feng, R. et al.: Zhong. Yaox. Zaz., 46, 1436 (2011);<br></p>Formula:C13H13NOColor and Shape:Off-WhiteMolecular weight:199.254-(furan-2-carbonyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:294.3070068359375Potassium 4-Hydroxy-4-methylpentanoate
CAS:Controlled Product<p>Applications potassium 4-hydroxy-4-methylpentanoate (cas# 1607261-66-4) is a useful research chemical.<br></p>Formula:C6H11O3•KColor and Shape:NeatMolecular weight:170.242-(4-methylphenyl)propan-1-ol
CAS:Controlled Product<p>Applications 2-(4-methylphenyl)propan-1-ol (cas# 4371-50-0) is a useful research chemical.<br></p>Formula:C10H14OColor and Shape:NeatMolecular weight:150.212'-Amino-5'-methyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid
CAS:Purity:98%Molecular weight:435.38800048828125(6R,7R)-7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:230.240005493164064-benzoyl-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:332.39999389648448-ethyl-4-(3-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:336.3630065917969Perfluoro-4-methoxybutanoic Acid
CAS:<p>Applications Perfluoro-4-Methoxybutanoic Acid (cas# 863090-89-5) 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>Formula:C5HF9O3Color and Shape:NeatMolecular weight:280.058-propyl-4-(pyridine-3-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:333.388000488281254-{[4-(dimethylamino)phenyl]methylidene}-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS:Purity:95%Molecular weight:358.4412,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one Hydrochloride
CAS:Controlled Product<p>Applications rac-trans-2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one Hydrochloride is the salt analogue of 2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one (D477055), an impurity of Prilocaine (Prilocaine Hydrochloride P725000). Prilocaine is a local anesthetic of the amino amide type and is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA) towards the treatment of conditions like paresthesia.<br>References Caliaro, G., et al.: J. Pharm. Biomed. Anal., 26, 427 (2001), Ulmeanu, S., et al.: Pharm. Res., 20, 1317 (2003)<br></p>Formula:C15H22N2O·HClColor and Shape:NeatMolecular weight:282.80892-(3-methylpiperidin-1-yl)propanoic acid
CAS:Purity:95.0%Color and Shape:Solid, CrystallineMolecular weight:171.24000549316406Fmoc-L-cysteic Acid
CAS:Controlled Product<p>Applications Fmoc-L-cysteic acid (cas# 751470-47-0) is a useful research chemical for organic synthesis and other chemical processes.<br>References Dialer, L. O., et al.: J. Med. Chem., 56, 7552 (2013); Revell, J. D., et al.: Tetrahedron, 63, 8420, (2007)<br></p>Formula:C18H17NO7SColor and Shape:NeatMolecular weight:391.48-benzyl-4-(thiophene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:386.47000122070311-{[(2-METHYL-2-PROPANYL)OXY]CARBONYL-6-PHENYL-3-PIPERIDINECARBOXYLIC ACID
CAS:Purity:95.0%Molecular weight:305.37399291992191'-(Tert-butoxycarbonyl)spiro[cyclohexane-1,3'-indoline]-4-carboxylic acid
CAS:Purity:97%Molecular weight:331.41198730468753-Mercapto-3-methylbutyl Formate
CAS:Controlled Product<p>Applications 3-Mercapto-3-methylbutyl formate is one of the major odor-active thiol in pan-roasted white sesame seeds.<br>References Czerny, M., et al.: J .Agric. Food Chem., 47, 695 (1999), Steinhaus, M., et al.: Eur. Food Res. Technol., 226, 45 (2007), Tamura, H., et al.: Agric. Food Chem., 2010, 58, 7368 (2010),<br></p>Formula:C6H12O2SColor and Shape:NeatMolecular weight:148.222-Methylnaphth[1,2-d]oxazole
CAS:Controlled Product<p>Applications 2-Methylnaphth[1,2-d]oxazole (cas# 85-15-4) is a useful research chemical.<br></p>Formula:C12H9NOColor and Shape:YellowMolecular weight:183.2063-(2-(4-METHOXYPHENYLAMINO)BENZO[D]OXAZOL-5-YL)PROPANOIC ACID HCL
CAS:Purity:95.0%Molecular weight:348.77999877929698-benzyl-4-(pyridine-3-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:381.43200683593754-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:100.164-(2,4-dichlorobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:373.23001098632814-(2,4-dichlorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:387.2600097656251-(6-fluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:252.259994506835944-(3-phenoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:335.36300659179694,6,7,8-Tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications Cyclic propano guanine adduct DNA acetaldehyde histone.<br>References Nath, R., et al.: Cancer Res., 58, 581 (1998), Wang, M., et al.: Chem. Res., 13, 1065 (2000), Terashima, I., et al.: Biochemistry, 40, 4106 (2001), Yokoyama, A., et al.: Carcinogenesis, 23, 1851 (2002),<br></p>Formula:C9H11N5O2Color and Shape:Off-WhiteMolecular weight:221.224-(2-phenylbutanoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:374.48098754882816-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-β-D-ribofuranosylpurine
CAS:Controlled Product<p>Applications A well-known, highly active stimulant of cell divisions in plant tissue cultures.<br>References D.S. Letham: Phytochemistry, 12, 2445 (1973)<br></p>Formula:C15H21N5O5Color and Shape:NeatMolecular weight:351.363-Hydroxy-4-methylaniline
CAS:Controlled Product<p>Applications 3-Hydroxy-4-methylaniline<br></p>Formula:C7H9NOColor and Shape:NeatMolecular weight:123.155-(TERT-BUTOXYCARBONYLAMINO-METHYL)CYCLOHEX-1-ENECARBOXYLIC ACID
CAS:Purity:95.0%Molecular weight:255.313995361328128-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-chlorophenyl)acetyl]-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:352.820007324218753-(2-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
CAS:Purity:97%Molecular weight:344.20498657226564-(3-chlorobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:338.79000854492191'-(tert-Butoxycarbonyl)-2-oxospiro[indoline-3,4'-piperidine]-5-carboxylic acid
CAS:Purity:97%Molecular weight:346.382995605468752-((3-Oxocyclohex-1-enyl)amino)benzoic acid
CAS:Formula:C13H13NO3Purity:98.0%Color and Shape:SolidMolecular weight:231.2512-(4-Fluorophenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetic acid
CAS:Molecular weight:328.38699340820317-(Cyclopropylamino)thieno[3,2-b]pyridine-3,6-dicarboxylic acid hydrochloride
CAS:Purity:98%Molecular weight:314.7399902343754-{[(Pyridin-3-ylmethyl)amino]methyl}benzoic acid
CAS:Formula:C14H14N2O2Purity:98%Color and Shape:SolidMolecular weight:242.2783-(2,3-Dihydro-1H-indol-1-yl)propanoic acid
CAS:Formula:C11H13NO2Purity:95.0%Color and Shape:SolidMolecular weight:191.23DL-2-aminobutyric acid
CAS:Controlled Product<p>Applications DL-2-aminobutyric acid<br></p>Formula:C4H9NO2Color and Shape:NeatMolecular weight:103.124-(4-tert-butylbenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:374.48098754882816-((BENZYLOXY)CARBONYL)-2-(TERT-BUTOXYCARBONYL)-2,6-DIAZASPIRO[3.4]OCTANE-8-CARBOXYLIC ACID
CAS:Purity:95.0%Color and Shape:Solid, No data available.Molecular weight:390.4360046386719(3S,3aS,6aS)-5-(tert-Butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-3-carboxylic acid
CAS:Purity:95%Molecular weight:257.28601074218758-ethyl-4-(2-phenylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:360.4540100097656H-Phe-OH
CAS:<p>M02961 - H-Phe-OH</p>Formula:C9H11NO2Purity:98%Color and Shape:SolidMolecular weight:165.1923-[4-(2-Methoxyphenyl)piperazin-1-yl]propan-1-amine
CAS:Controlled Product<p>Applications 3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine (cas# 20529-23-1) is a useful research chemical.<br></p>Formula:C14H23N3OColor and Shape:NeatMolecular weight:249.354-(thiophen-3-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:249.2899932861328(4-Chloro-phenyl)-(3-chloro-phenylamino)-acetic acid
CAS:Formula:C14H11Cl2NO2Color and Shape:SolidMolecular weight:296.15(R)-2-((tert-Butoxycarbonyl)amino)-2,3-dimethylbutanoic acid
CAS:Purity:95.0%Molecular weight:231.292007446289061-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidine-4-carboxylic acid
CAS:Purity:95.0%Molecular weight:262.312988281252,4-Bis(dimethylamino)pyrimidine-6-carboxylic acid, hydrate
CAS:Formula:C9H16N4O3Purity:95.0%Molecular weight:228.2524-[3-(benzyloxy)phenyl]-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:349.39001464843753-(2-Methoxy-5-methylphenyl)-3-phenyl-propanoic Acid
CAS:Controlled Product<p>Applications 3-(2-Methoxy-5-methylphenyl)-3-phenyl-propanoic Acid (cas# 109089-77-2) is a compound useful in organic synthesis.<br></p>Formula:C17H18O3Color and Shape:NeatMolecular weight:270.324-(2-phenylacetyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.427001953125(1-Cyclopentyl-3-oxo-piperazin-2-yl)-acetic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:226.27600097656251-Benzyl-4-phenylamino-4-carboxy-piperidine
CAS:Purity:95.0%Color and Shape:Solid, No data available.Molecular weight:310.39700317382818-ethyl-4-(3-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:348.398986816406258-benzyl-4-(2-methylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:394.471008300781252-Azido-2-deoxy-D-glucose
CAS:<p>Applications 2-Azido-2-deoxy-D-glucose is a glucose derivative that have been used to study the substrate specificity of galactokinase.<br>References Zou, W., et al.: Bioorg. Med. Chem. Lett., 22, 3540 (2012);<br></p>Formula:C6H11N3O5Color and Shape:White PowderMolecular weight:205.173-[(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzoic acid
CAS:Purity:95.0%Molecular weight:269.26400756835944-(2-methoxybenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:334.372009277343751'-(tert-Butoxycarbonyl)spiro[indoline-3,4'-piperidine]-5-carboxylic acid
CAS:Purity:95.0%Molecular weight:332.3999938964844Sodium 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:508.60(R)-4-(BOC-AMINO)-3-HYDROXYBUTANOIC ACID
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:219.23699951171875α-(2,3-Dimethylphenyl)-α-methyl-1H-imidazole-5-methanol
CAS:Controlled Product<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>Formula:C13H16N2OColor and Shape:Light Yellow To BeigeMolecular weight:216.284-(4-methylphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:257.2929992675781Cyclo(Gly-L-Gln)
CAS:<p>Cyclo(Gly-L-Gln) is an endogenous compound related to the cyclic peptide family, which includes neuropeptides such as β-endorphin. Cyclo(Gly-L-Gln) has been found to increase intracerebroventricular (i.c.v.) levels of β-endorphin and dopamine in rats, leading to a depression recovery response. The molecule has dose-dependent effects on the opioid receptor, with low doses acting as an agonist and high doses acting as an antagonist. This drug is also not polar and has a conformation that is similar to nicotine, which may explain its addictive properties and ability to induce dependence.</p>Formula:C7H11N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:185.18 g/mol6,9-Dichloro-2-methoxyacridine
CAS:<p>6,9-Dichloro-2-methoxyacridine (DCA) is a fluorescent probe that can be used to measure the cytosolic Ca2+ concentration in mammalian cells. DCA binds to chloride ions and emits a fluorescence signal proportional to the cytosolic Ca2+ concentration. The binding constants for DCA and chloride are low, which makes this probe an ideal candidate for measuring cytosolic Ca2+. DCA has been shown to inhibit cancer cell growth by decreasing mitochondrial membrane potential. This effect may be caused by the inhibition of mitochondrial ATP production or the disruption of ion transport across the mitochondrial membrane.</p>Formula:C14H9Cl2NOPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:278.13 g/mol(S)-3-Thienylglycine
CAS:<p>(S)-3-Thienylglycine is a versatile building block that has been used in the synthesis of complex compounds. It is a product of the amino acid glycine, and can be synthesized from 3-thiophenecarboxylic acid. The compound has been shown to be a useful intermediate in research chemical synthesis, as well as a reagent or speciality chemical. It is also used as a reaction component and scaffold for the production of other chemicals. (S)-3-Thienylglycine has been shown to be useful in the preparation of pharmaceuticals, agrochemicals, and other products.</p>Formula:C6H7NO2SPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:157.19 g/mol3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate
CAS:<p>3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate is a biological sample that is an active inhibitor of the enzyme methyldopa. This compound has been shown to reduce blood pressure in rats and humans by blocking the α7 nicotinic acetylcholine receptor. 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate is also a polymer composition that has been shown to be toxic in animal studies. The toxicity of 3-(3,4-dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate can be attributed to its structural similarity to methyldopa or its ability to act as a receptor agonist.</p>Formula:C10H13NO4•(H2O)1Purity:Min. 95%Molecular weight:238.24 g/mol7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter
CAS:<p>Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.</p>Formula:C24H32FN3O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:509.59 g/mol


