Aminoácidos y derivados
Los aminoácidos son compuestos con una estructura basada en un grupo amino (-NH₂) y un grupo carboxilo (-COOH), unidos a un átomo de carbono central. Esta estructura los hace esenciales para la síntesis de proteínas y otras biomoléculas. Sus derivados pueden tener propiedades reguladoras sobre procesos metabólicos y sistemas biológicos, con aplicaciones en nutrición, salud y medicina regenerativa.
En CymitQuimica disponemos de una amplia gama de aminoácidos y sus derivados, ideales para investigación y formulación de productos bioactivos.
Se han encontrado 12241 productos de "Aminoácidos y derivados"
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Glycine-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>Fórmula:C2H515NO2Forma y color:NeatPeso molecular:78.05GPC- glycerophosphorylcholine
CAS:Producto controlado<p>Applications sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a phospholipid; precursor in choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in catabolic pathway of phosphatidylcholine. sn-Glycero-3-phosphocholine is used as an Nootropic.<br>References Schmidt, G., et al.: J. Biol. Chem., 161, 523 (1945), Frattola, L., et al.: Curr. Ther. Res., 49, 683 (1991), Olson, D., et al.: Science, 270, 1967 (1995),<br></p>Fórmula:C8H20NO6PForma y color:NeatPeso molecular:257.224-(4-Chlorophenyl)-2-pyrrolidinone
CAS:Producto controlado<p>Impurity Baclofen EP Impurity A<br>Applications 4-(4-Chlorophenyl)-2-pyrrolidinone is used in the preparation of potential and selective antagonists of the α1A adrenergic receptor (1,2). It is an impurity of Baclofen (B108000), a specific GABA-B receptor agonist. Muscle relaxant (skeletal).<br>References (1) Whitlock, G. et al.: Bioorg. med. Chem. Lett., 19, 3118 (2009)(2) Brogden, R.N., et al.: Drugs, 8,1 (1974)<br></p>Fórmula:C10H10ClNOForma y color:NeatPeso molecular:195.652-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethan-1-amine
CAS:Pureza:95.0%Peso molecular:274.41198730468754,4'-((4-Iminocyclohexa-2,5-dien-1-ylidene)methylene)dianiline hydrochloride
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:323.82000732421875Methyl 6-Aminohexanoate Hydrochloride
CAS:<p>Applications Methyl 6-aminohexanoate is used as a reagent to synthesize straight chain hydroxamates, compounds that act as inhibitors of Human Histone Deacetylase (HDAC) that have the potential to treat cancer. Methyl 6-aminohexanoate is also sometimes used as a spacer unit for peptide synthesis.<br>References Matthews, S., et al.: J. Chem. Soc. Chem. Commun., 17, 1809 (1995); Remiszewski, S., et al.: J. Med. Chem., 45, 753 (2002)<br></p>Fórmula:C7H15NO2·HClForma y color:Off White SolidPeso molecular:181.6601,4-Diaminoanthracene-9,10-dione
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:238.24600219726562Baclofen
CAS:Producto controlado<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>Fórmula:C10H12ClNO2Forma y color:NeatPeso molecular:213.661,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene
CAS:Pureza:98%Forma y color:SolidPeso molecular:304.4378-Bromo-1,8a-dihydro-imidazo[1,2-a]pyridine-2-carboxylic acid amide
Pureza:95.0%Peso molecular:242.0760040283203N,N'-Bis[4-di(m-tolyl)aminophenyl]-N,N'-diphenylbenzidine
CAS:Pureza:>98.0%(HPLC)Peso molecular:879.1640014648438N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine
CAS:Pureza:97%Peso molecular:819.0239868164062(R)-tert-Butyl 2-((7-chloropyrido[4,3-b]pyrazin-5-ylamino)methyl)morpholine-4-carboxylate
CAS:Pureza:97.0%Peso molecular:379.85000610351561-Methyl-2-morpholin-4-yl-ethylamine
CAS:Fórmula:C7H16N2OPureza:95.0%Forma y color:LiquidPeso molecular:144.2184-(Aminomethyl)-1-cyclohexene-1-carboxylic Acid (Tranexamic acid Impurity)
CAS:Producto controlado<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>Fórmula:C8H13NO2Forma y color:NeatPeso molecular:155.19Ref: 10-F609311
1gA consultar2gA consultar5gA consultar10gA consultar25gA consultar100mgA consultar250mgA consultar500mgA consultar6-Nitro-2-piperazin-1-yl-benzothiazole
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:264.299987792968751-BOC-3-(AMINOMETHYL)-3-METHYLPIPERIDINE
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:228.335998535156251-(1-Boc-piperidin-4-yl)-piperazine hydrochloride
CAS:Pureza:98.0%Forma y color:SolidPeso molecular:305.8500061035156(R)-N-Benzyl-3-methoxy-2-(N-methylacetamido)propanamide
CAS:Producto controlado<p>Applications N-Methyl Lacosamide is derived from (R)-2-Amino-N-benzyl-3-methoxypropionamide (A598000), which is an impurity of Lacosamide which is a potent anticonvulsant.<br>References Letiran, A., et al.: J. Med. Chem., 45, 4762 (2002); Wadavrao, S., et al.: Synthesis, 45, 3383 (2013);<br></p>Fórmula:C14H20N2O3Forma y color:NeatPeso molecular:264.326'-(Indolin-1-yl)-1,3,3-trimethylspiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine]
CAS:Pureza:95%Peso molecular:445.5660095214844Ref: 10-F694988
1gA consultar5gA consultar10gA consultar25gA consultar100gA consultar250mgA consultar1-(2-Chloro-6-fluoro-benzyl)-[1,4]diazepanedihydrochloride
CAS:Fórmula:C12H18Cl3FN2Pureza:98.0%Forma y color:CrystallinePeso molecular:315.64(R)-tert-Butyl 3-[2-(dimethylamino)acetamido]piperidine-1-carboxylate
CAS:Pureza:95.0%Peso molecular:285.388000488281256-(4-AMINO-4-METHYLPIPERIDIN-1-YL)-3-(2,3-DICHLOROPHENYL)PYRAZIN-2-AMINE
CAS:Pureza:95.0%Peso molecular:352.260009765625Ref: 10-F544411
1gA consultar5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar250mgA consultarTrityl-1,2-diaminoethane·AcOH
CAS:Pureza:99.0%Forma y color:Liquid, No data available.Peso molecular:362.47299194335948-Bromo-1,8a-dihydro-imidazo[1,2-a]pyridine-2-carboxylic acid dimethylamide
Pureza:95.0%Peso molecular:270.1300048828125(4-Methoxy-benzyl)-piperidin-4-ylmethyl-amine hydrochloride
CAS:Pureza:95.0%Peso molecular:270.799987792968751,2-bis(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethane tetrahydrochloride
CAS:Pureza:95%Peso molecular:850.7800292968752-[4-(3-Chlorophenyl)piperazin-1-yl]-2-(4-fluorophenyl)acetic acid
CAS:Peso molecular:348.799987792968751-((2-(Dimethylamino)ethyl)amino)-7-hydroxy-4-(hydroxymethyl)-9H-xanthen-9-one
CAS:Pureza:95.0%Peso molecular:328.36801147460944-(Piperidin-4-yl)morpholine 2,2,2-trifluoroacetate
CAS:Pureza:95.0%Peso molecular:284.278991699218752-(DIPHENYLMETHYL)-2,6-DIAZASPIRO[3.4]OCTANE
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:278.39898681640625Ref: 10-F502433
1gA consultar5gA consultar10gA consultar25gA consultar100mgA consultar250mgA consultar500mgA consultar7',8'-DIMETHOXY-5'H-SPIRO[PIPERIDINE-4,4'-PYRROLO[1,2-A]QUINOXALINE
CAS:Pureza:98.0%Peso molecular:299.3739929199219
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