
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 12270 products of "Aminoacids and derivatives"
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1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxyanthracene-9,10-dione
CAS:Purity:98%Molecular weight:534.656005859375(3-FLUORO-PIPERIDIN-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:218.272003173828126-[(2-Amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine
CAS:Purity:90.0%Molecular weight:312.4100036621094Tert-Butyl 1-[2-(methylamino)-2-oxoethyl]piperidin-4-ylcarbamate
CAS:Purity:95.0%Molecular weight:271.36099243164061-(2-Hydroxyethyl)-4-isobutyl-piperazine
CAS:Formula:C10H22N2OPurity:98.0%Color and Shape:LiquidMolecular weight:186.299(3S,3'S)-4,4'-(7-Chloropyrido[2,3-d]pyrimidine-2,4-diyl)bis(3-methylmorpholine)
CAS:Purity:95.0%Molecular weight:363.85000610351564-Amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:421.8999938964844N-(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:446.91000366210946-bromo-8-(morpholin-4-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine
CAS:Purity:95.0%Molecular weight:298.18399047851566-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:288.30700683593753-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt
CAS:Controlled Product<p>Applications A metabolite of Baclofen (c).<br>References Ault, B., et al.: Eur. J. Pharmacol., 71, 357 (1981),<br></p>Formula:C10H10ClNaO3Color and Shape:NeatMolecular weight:236.635-Piperazin-1-yl-1H-indole
CAS:Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:201.27299499511724,4'-(2,2-Bis(4-bromophenyl)ethene-1,1-diyl)bis(N,N-dimethylaniline)
CAS:Purity:98%Molecular weight:576.37597656253-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-propylamine
CAS:Formula:C13H20FN3Purity:98%Color and Shape:SolidMolecular weight:237.322Ethyl (R)-(3-N-Boc-amino-piperidin-2-yl)-acetate
CAS:Formula:C14H26N2O4Purity:97.0%Color and Shape:SolidMolecular weight:286.372(8AS)-OCTAHYDRO-8A-METHYL-PYRROLO[1,2-A]PYRAZINE
CAS:Formula:C8H16N2Purity:95.0%Color and Shape:No data available.Molecular weight:140.234,4'-Diaminooctafluorobiphenyl
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:328.1650085449219[4-(3,4-dimethylphenyl)piperazin-1-yl](3-fluorophenyl)acetic acid
Molecular weight:342.414001464843759-BENZYL 2-TERT-BUTYL 2,6,9-TRIAZASPIRO[4.5]DECANE-2,9-DICARBOXYLATE
CAS:Purity:95.0%Molecular weight:375.4689941406251-BOC-AZEPANE-4-METHYLAMINE
CAS:Formula:C12H24N2O2Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:228.3364-Piperazin-1-ylthieno[3,2-c]pyridine trihydrochloride
CAS:Purity:96.0%Color and Shape:SolidMolecular weight:328.67999267578125R-(+)-Carbidopa
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications R-(+)-Carbidopa is an inhibitor of DOPA decarboxylase, which plays a significant role in the prevention of the conversion of L-DOPA (D533751) to dopamine (D533780). Studies has also indicated the inhibitory effects of towards L-DOPA in human liver prepns and as well as 5-hydroxytryptophan (H975700).<br>References Vogel, W.H. et al.: Arch. Int. Pharmacodyn. Ther. 198, 85 (1972);<br></p>Formula:C10H14N2O4Color and Shape:NeatMolecular weight:226.234-(Aminomethyl)-1-cyclohexene-1-carboxylic Acid (Tranexamic acid Impurity)
CAS:Controlled Product<p>Impurity Tranexamic EP Impurity C<br>Stability Hygroscopic<br>Applications 4-(Aminomethyl)-1-cyclohexene-1-carboxylic Acid (Tranexamic EP Impurity C) is an impurity of Tranexamic acid (T714505).<br></p>Formula:C8H13NO2Color and Shape:NeatMolecular weight:155.191-{[3-(1H-1,2,3-Benzotriazol-1-ylmethyl)imidazolidin-1-yl]methyl}-1H-1,2,3-benzotriazole
CAS:Purity:95.0%Molecular weight:334.38699340820311,1-Dimethyl-2-piperidin-1-yl-ethylamine
CAS:Formula:C9H20N2Purity:95.0%Color and Shape:LiquidMolecular weight:156.273Tert-Butyl 2-benzyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
CAS:Purity:98%Molecular weight:316.445007324218753-(3-methoxy-4-nitrophenyl)-9-methyl-3,9-diazaspiro[5.5]undecane
CAS:Purity:95.0%Molecular weight:319.4049987792969N4-(3-Ethynylphenyl)-7-methoxyquinazoline-4,6-diamine
CAS:Purity:95.0%Molecular weight:290.32598876953125Di-tert-butyl 2,9-diazaspiro[5.5]Undecane-2,9-dicarboxylate
CAS:Purity:97%Molecular weight:354.49099731445311-(4-Fluorophenyl)-4-(4-(pyridin-2-yl)piperazin-1-yl)butan-1-one
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:327.40301513671875N-Acetyl-L-Tryptophan
CAS:Controlled Product<p>Applications N-Acetyl-L-Tryptophan, is a derivative of L-Tryptophan (T947210), that can be used as competitive inhibitor to identify and characterize tryptophanases. It can also be used as an NK1 tachykinin receptor antagonist, that may help to develop a novel therapeutic intervention for the treatment of reperfusion injury in acute ischemic stroke.<br>References Turner, R. J., et al.: Neuroscience, 220, 1 (2012);<br></p>Formula:C13H14N2O3Color and Shape:White To Off-WhiteMolecular weight:246.263-piperazin-1-yl-6-(2-thienyl)pyridazine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:246.3300018310547

