Aminoacids and derivatives
Amino acids are compounds with a structure based on an amino group (-NH₂) and a carboxyl group (-COOH), both attached to a central carbon atom. This structure makes them essential for the synthesis of proteins and other biomolecules. Their derivatives can have regulatory properties over metabolic processes and biological systems, with applications in nutrition, health, and regenerative medicine.
At CymitQuimica, we offer a wide range of amino acids and their derivatives, ideal for research and the formulation of bioactive products.
Found 12278 products of "Aminoacids and derivatives"
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1-(Phenoxypropyl)piperazine
CAS:Formula:C13H20N2OPurity:98.0%Color and Shape:SolidMolecular weight:220.3166-Chloro-N-(4-chloro-phenyl)-N'-phenyl-[1,3,5]triazine-2,4-diamine
Purity:95.0%Molecular weight:332.19000244140625N1,N1-Bis(1H-1,2,3-benzotriazol-1-ylmethyl)-N4,N4-dimethylbenzene-1,4-diamine
CAS:Molecular weight:398.47399902343756-(4-AMINO-4-METHYLPIPERIDIN-1-YL)-3-(2,3-DICHLOROPHENYL)PYRAZIN-2-AMINE
CAS:Purity:95.0%Molecular weight:352.260009765625Ref: 10-F544411
1gTo inquire5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire250mgTo inquire[4-(3,4-dimethylphenyl)piperazin-1-yl](3-fluorophenyl)acetic acid
Molecular weight:342.41400146484375N-(2-Amino-4-trifluoromethylphenyl)piperidine
CAS:Formula:C12H15F3N2Purity:95%Color and Shape:SolidMolecular weight:244.261Ethyl 3-amino-2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate
CAS:Purity:95.0%Molecular weight:371.440002441406256-Aminohexanoic Acid
CAS:Controlled Product<p>Applications 6-Aminohexanoic Acid is a reagent commonly used for the extraction of aldehydes from reaction mixtures. 6-Aminohexanoic Acid has also been shown to improve solubilization of membrane proteins in electrophoresis. Studies suggest that 6-Aminohexanoic Acid inhibits the activation of the first component of the complement system.<br>References Ohta ,S. et al.: Chem. Pharm. Bull., 28, 1917 (1980); Shagger, H. et al.: Anal. Biochem., 199, 223 (1991); Soter, N.A. et al.: J. Immunol., 114, 928 (1975);<br></p>Formula:C6H13NO2Color and Shape:WhiteMolecular weight:131.172-(4-aminopiperidin-1-yl)propanoic acid dihydrochloride
CAS:Purity:95.0%Molecular weight:245.139999389648444-(2-(4-CHLORO-5H-PYRROLO[2,3-D]PYRIMIDIN-7(6H)-YL)ETHYL)MORPHOLINE
CAS:Purity:95.0%Molecular weight:268.754,4'-Diaminooctafluorobiphenyl
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:328.1650085449219Tert-Butyl 9-benzyl-5-hydroxy-2,9-diazaspiro[5.5]undecane-2-carboxylate
CAS:Purity:98%Molecular weight:360.497985839843753,3',5,5-Tetramethylbenzidine,dihydrochloride
CAS:Purity:99.0%Color and Shape:SolidMolecular weight:313.2699890136719Tranexamic Acid-13C2,15N
CAS:<p>Applications Labelled Tranexamic Acid (T714505). Antifibrinolytic agent; blocks lysine binding sites of plasminogen. Hemostatic.<br>References Andersson, et al.: Scand. J. Haematol. 2, 230 (1965), Melander, B., et al.: Acta Pharmacol. Toxicol., 22, 340 (1965), Bonnar, J., et al.: Br. Med. J., 313, 579 (1996), Dunn, C.J., et al.: Drugs, 57, 1005 (1999),<br></p>Formula:C613C2H1515NO2Color and Shape:White To Off-WhiteMolecular weight:160.1910-(2-(1-Methylpiperidin-2-yl)ethyl)-2-(methylthio)-10H-phenothiazine
CAS:Purity:95.0%Molecular weight:370.57000732421875(4-Methoxy-benzyl)-piperidin-4-ylmethyl-amine hydrochloride
CAS:Purity:95.0%Molecular weight:270.79998779296875L-Kynurenine-d4 TFA Salt
CAS:Controlled Product<p>Applications L-Kynurenine-d4 Trifluoroacetic Acid Salt is the isotope labelled analog of L-Kynurenine. L-Kynurenine is a tryptophan metabolite which is a precursor of kynurenic acid, an antagonist of N-methyl-aspartate receptor.<br>References Swartz, K., et al.: J. Neurosci., 10, 2965 (1990);, Hasegawa, H., et al.: Anal. Bioanal. Chem., 377, 886 (2003); Tsai, Y., et al.: Anal. Biochem., 319, 34 (2003); Mitsuhashi, S., et al.: Anal. Chim. Acta, 584, 315 (2007)<br></p>Formula:C10H8D4N2O3•x(C2HF3O2)Color and Shape:Light Yellow To Dark BrownMolecular weight:212.2411402N4-(4-Fluorophenyl)-7-methoxyquinazoline-4,6-diamine (Dacomitinib Impurity)
CAS:Purity:97%Color and Shape:SolidMolecular weight:284.294Ethyl (R)-(3-N-Boc-amino-piperidin-2-yl)-acetate
CAS:Formula:C14H26N2O4Purity:97.0%Color and Shape:SolidMolecular weight:286.372N-(2-Piperazino-acetyl)-N-methylaniline
CAS:Formula:C13H19N3OPurity:97.0%Color and Shape:Solid, PowderMolecular weight:233.3154-(5-BROMO-2,3-DIHYDRO-INDOL-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
CAS:Purity:95.0%Molecular weight:381.3139953613281Serotonin O-Sulfate
CAS:<p>Stability Hygroscopic<br>Applications A metabolite of Serotonin (5-hydroxytryptamine, 5-HT).<br>References Breithaupt, T., et al.: J. Exp. Biol., 202, 837 (1999), Endo, T., et al.: Toxicology, 153, 189 (2000), Sneddon, L., et al.: J. Exp. Biol., 203, 537 (2000), Stuart, J., et al.: J. Neurochem., 84, 1358 (2003),<br></p>Formula:C10H12N2O4SColor and Shape:NeatMolecular weight:256.284-(4-Methylpiperidin-4-yl)morpholinedihydrochloride
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:257.20001220703125N,N-Dimethyl-2-piperazin-1-yl-acetamide
CAS:Purity:95.0%Color and Shape:Solid, Low Melting SolidMolecular weight:171.244003295898446-(2-aminophenoxy)-1,2-benzothiazol-3-amine dihydrochloride
CAS:Purity:95.0%Molecular weight:330.2300109863281N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine
CAS:Purity:95.0%Color and Shape:Solid, Light yellow crystalline powderMolecular weight:446.9100036621094N1,N4-Di(buta-2,3-dien-1-yl)butane-1,4-diamine dihydrochloride
CAS:Purity:95.0%Molecular weight:265.22000122070316-CHLORO-N-((1-(2-METHYLPYRIDIN-4-YL)PIPERIDIN-4-YL)METHYL)-2,7-NAPHTHYRIDIN-1-AMINE
Purity:95.0%Molecular weight:367.88000488281252-(4-Chlorophenyl)-2-[4-(4-methylphenyl)piperazin-1-yl]acetic acid
CAS:Molecular weight:344.83999633789065-Morpholinopyridin-3-amine trihydrochloride
CAS:Color and Shape:SolidMolecular weight:288.6000061035156N-(4,6-Dimethylpyrimidin-2-yl)-N-methylbenzene-1,4-diamine
CAS:Formula:C13H16N4Purity:95.0%Color and Shape:SolidMolecular weight:228.2991-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:269.34799194335944-amino-N-benzhydryl-1-methylpiperidine-4-carboxamide hydrochloride
Molecular weight:359.8999938964844N,N-dimethyl-5-(piperazin-1-ylsulfonyl)naphthalen-1-amine
CAS:Purity:97%Molecular weight:319.4200134277344(S)-tert-Butyl 3-[2-(dimethylamino)acetamido]piperidine-1-carboxylate
CAS:Molecular weight:285.38800048828125N1,N4-bis(4-aminophenyl)terephthalamide
CAS:Purity:95%Color and Shape:SolidMolecular weight:346.39001464843752,2'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:212.29600524902344Methyl 3-{[3-(dimethylamino)propyl]amino}butanoate
CAS:Purity:95.0%Molecular weight:202.298004150390626-[(2-Amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine
CAS:Purity:90.0%Molecular weight:312.41000366210941-(4-Fluoro-a-phenylbenzyl)piperazine
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:270.351013183593751'-methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-amine
CAS:Purity:95.0%Molecular weight:232.326995849609381-Cyclopropyl-piperazine dihydrochloride
CAS:Formula:C7H16Cl2N2Purity:95%Color and Shape:SolidMolecular weight:199.12Tert-Butyl 1-[2-(methylamino)-2-oxoethyl]piperidin-4-ylcarbamate
CAS:Purity:95.0%Molecular weight:271.36099243164062-[4-(3-Chlorophenyl)piperazin-1-yl]-2-(4-fluorophenyl)acetic acid
CAS:Molecular weight:348.799987792968751-Isopropyl-6-(6-(4-isopropylpiperazin-1-yl)pyridin-3-yl)-N-((6-methyl-2-oxo-4-propyl-1,2-dihydropyridin-3-yl)methyl)-1H-indazole-4-carboxamide
CAS:Purity:98%Color and Shape:SolidMolecular weight:569.754028320313(2-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}phenyl)methanol
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:394.466003417968751-Boc-4-[4-(methylsulfonyl)-2-nitrophenyl]piperidin-4-amine
CAS:Formula:C17H25N3O6SPurity:95.0%Color and Shape:SolidMolecular weight:399.461-(3-Methylphenyl)-piperazine
CAS:Purity:98.0%Color and Shape:LiquidMolecular weight:176.263000488281252-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(naphthalen-2-yl)acetic acid
CAS:Purity:96%Molecular weight:370.44900512695311-((9H-Fluoren-9-yl)methyl)-4-methylpiperazine
CAS:Purity:98%Color and Shape:SolidMolecular weight:278.398986816406Tert-Butyl N-[1-(quinazolin-4-yl)piperidin-4-yl]methylcarbamate
CAS:Molecular weight:342.4429931640625TERT-BUTYL 4-(6-BROMO-3,4-DIHYDROQUINOLIN-1(2H)-YL)PIPERIDIN-1-CARBOXYLATE
CAS:Purity:95.0%Molecular weight:395.341003417968751-(4-(1,3-Dioxolan-2-yl)-3-fluorophenyl)-4-methylpiperazine
CAS:Purity:98%Molecular weight:266.3160095214844α-Methyldopa Methyl Ester
CAS:Controlled Product<p>Applications α-Methyldopa Methyl Ester is an impurity in the synthesis of L-α-Methyl DOPA Methyl Ester Hydrochloride which is a Methyldopa angiotensin II analog.<br>References Karle, I., et al.: Biochemistry, 29, 6747 (1990), Biron, E., et al.: Bioorg. Med. Chem., 12, 1279 (2004),<br></p>Formula:C11H15NO4Color and Shape:Yellow To Dark BrownMolecular weight:225.24(7s)-7-Methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine
CAS:Purity:98%Molecular weight:156.22900390625Baclofen-d4
CAS:Controlled Product<p>Applications Specific GABA-B receptor agonist. Muscle relaxant (skeletal).<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 Ahuja, S., et al.: Anal. Profiles Drug Subs., 14, 527 (1985), Brogden, R.N., et al.: Drugs, 8,1 (1974)<br></p>Formula:C102H4H8ClNO2Color and Shape:Light BrownMolecular weight:217.693,4-Dihydroxybenzaldehyde
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 3,4-Dihydroxybenzaldehyde (cas# 139-85-5) is a compound useful in organic synthesis.<br></p>Formula:C7H6O3Color and Shape:BeigeMolecular weight:138.123,7-Bis(ethylamino)-2,8-dimethylphenoxazin-5-ium perchlorate
CAS:Purity:98%Molecular weight:395.83999633789066'-(Indolin-1-yl)-1,3,3-trimethylspiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine]
CAS:Purity:95%Molecular weight:445.5660095214844Tert-Butyl 4-(2-morpholino-2-oxoethyl)piperazine-1-carboxylate
CAS:Purity:98%Molecular weight:313.39801025390625[1,4']Bipiperidinyl-4'-carboxylic acid amide
CAS:Purity:95.0%Color and Shape:Solid, White powderMolecular weight:211.30900573730471-(Benzo[b]thiophen-4-yl)piperazine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:218.32000732421875Glycine-13C2,15N
CAS:<p>Applications Labelled analogue of Glycine, a non-essential amino acid for human development. Glycine is an inhibitory neurotransmitter in spinal cord, allosteric regulator of NMDA receptors.<br>References Scott, D. et al.: J. Neurosci., 21, 3063 (2001); Laube, B. et al.: Neuropharmacology, 47, 994 (2004); Papadakis, M. et al.: J. Biol. Chem., 279, 14703 (2004); Chen, P. et al.: Mol. Pharmacol., 67, 1470 (2005); Wolosker, H. et al.: Mol. Neurobiol., 36, 152 (2007);<br></p>Formula:C2H515NO2Color and Shape:NeatMolecular weight:78.051-(2-(Pyrrolidin-1-yl)ethyl)-1H-benzo[d]imidazol-2-amine
CAS:Purity:98%Molecular weight:230.31500244140625Oleoyl-L-carnitine
CAS:Controlled Product<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>Formula:C25H47NO4Color and Shape:NeatMolecular weight:425.646,7-DIMETHOXY-1'-PROPYL-1H-SPIRO[ISOQUINOLINE-3,4'-PIPERIDIN]-4(2H)-ONE
Purity:95.0%Molecular weight:318.4169921875Tert-Butyl 4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate
CAS:Purity:98%Molecular weight:547.6599731445312Glycine-13C
CAS:Controlled Product<p>Applications Labelled analogue of Glycine (G615990), a non-essential amino acid for human development. Glycine (G615990) is an inhibitory neurotransmitter in spinal cord, allosteric regulator of NMDA receptors.<br>References Scott, D., et al.: J. Neurosci., 21, 3063 (2001), Laube, B., et al.: Neuropharmacology, 47, 994 (2004), Papadakis, M., et al.: J. Biol. Chem., 279, 14703 (2004), Chen, P., et al.: Mol. Pharmacol., 67, 1470 (2005), Wolosker, H., et al.: Mol. Neurobiol., 36, 152 (2007),<br></p>Formula:C13CH5NO2Color and Shape:White PowderMolecular weight:76.063-O-Methyl Carbidopa
CAS:<p>Applications 3-O-Methylcarbidopa is an impurity of Carbidopa (C175915) with potential use as therapeutic agents to treat hypertension and Parkinson's disease.<br>References Gelber, L. et al.: J. Chrom., 257, 317 (1983); Kallwass, H. et al.: Bioorg. Med. Chem., 2, 557 (1994);<br></p>Formula:C11H16N2O4Color and Shape:NeatMolecular weight:240.26Benzo[1,3]dioxol-5-yl-piperidin-4-yl-amine
CAS:Formula:C12H16N2O2Color and Shape:SolidMolecular weight:220.272N,N',N''-Triphenyl-1,3,5-benzenetriamine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:351.4530029296875
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acetic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF300220.webp&w=3840&q=75)
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acetic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF300211.webp&w=3840&q=75)
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