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Aminoácidos y derivados

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 12268 productos de "Aminoácidos y derivados"

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  • N-Nitroso-N-phenyl-glycine Anilide

    Producto controlado
    CAS:
    Fórmula:C14H13N3O2
    Forma y color:Neat
    Peso molecular:255.272

    Ref: TR-N412840

    500mg
    1.530,00€
  • Glycine-d2

    Producto controlado
    CAS:
    <p>Applications Glycine-d2, is the labeled analogue of Glycine (G615990), 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:C22H2H3NO2
    Forma y color:Neat
    Peso molecular:77.08

    Ref: TR-G615991

    1g
    506,00€
    250mg
    204,00€
  • cis-Tranexamic Acid-13C2,15N

    Producto controlado
    CAS:
    <p>Applications Labelled cis-Tranexamic Acid (T714500). 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>
    Fórmula:C613C2H1515NO2
    Forma y color:Neat
    Peso molecular:160.19

    Ref: TR-T714502

    1mg
    594,00€
    10mg
    4.035,00€
  • DL-threo-β-(3,4-Methylenedioxyphenyl)serine Acetate Salt

    Producto controlado
    CAS:
    Fórmula:C12H15NO7
    Forma y color:Neat
    Peso molecular:285.25

    Ref: TR-M304025

    250mg
    188,00€
    2500mg
    1.365,00€
  • (S)-(-)-Carbidopa

    Producto controlado
    CAS:
    <p>Stability Unstable in Solution<br>Applications (S)-(-)-Carbidopa is a peripheral decarboxylase inhibitor that is commonly used in combination with L-DOPA (D533751) for treatment of Parkinsonism. S(-)-Carbidopa ( has also been shown to prolong the elimination half-life of L-DOPA from blood plasma and skeletal muscle.<br>References Henry, G.M. et al.: Psychosom. Med., 38, 95 (1976); Leguire, L.E. et al.: Invest. Ophthalmol. Vis. Sci. 34, 3090 (1993); Deleu, D. et al.: Naun. Schmied. Arch. Pharmacol. 348: 576 (1993);<br></p>
    Fórmula:C10H14N2O4
    Forma y color:Neat
    Peso molecular:226.23

    Ref: TR-C175985

    1g
    291,00€
    25mg
    140,00€
    100mg
    208,00€
  • Glycine-2-13C Ethyl Ester Hydrochloride

    Producto controlado
    CAS:
    Fórmula:CC3H9NO2·HCl
    Forma y color:Neat
    Peso molecular:140.57

    Ref: TR-G625227

    25mg
    236,00€
    250mg
    1.559,00€
  • N-Carbobenzoxy-S-phenyl-L-cysteine Methyl Ester

    Producto controlado
    CAS:
    <p>Applications N-Carbobenzoxy-S-phenyl-L-cysteine methyl ester is used in the preparation of γ-amino β-ketoesters by cross-Claisen condensation of α-amino acid derivatives with alkyl acetates.<br>References Honda, Y., et al.: Tetrahedron, Lett., 44, 3163 (2003);<br></p>
    Fórmula:C18H19NO4S
    Forma y color:Neat
    Peso molecular:345.41

    Ref: TR-C176560

    1g
    643,00€
    5g
    2.526,00€
    500mg
    369,00€
  • N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide

    Producto controlado
    CAS:
    <p>Applications N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide is an impurity of Palonosetron (P165800), a serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic.<br>References Clark, R.D., et al.: J. Med. Chem., 36, 2645 (1993), Wong, E.H.F., et al.: Br. J. Pharmacol., 114, 851 (1995), Grunberg, S.M., et al.: Expert. Opin. Pharmacother., 4, 2297 (2003), Eisenberg, P., et al.: Ann. Oncol., 15, 330 (2004), Siddiqui, M.A.A., et al.: Drugs, 64, 1125 (2004),<br></p>
    Fórmula:C18H22N2O
    Forma y color:Neat
    Peso molecular:282.38

    Ref: TR-A795305

    5mg
    1.685,00€
    500µg
    251,00€
  • Carbidopa Monohydrate

    Producto controlado
    CAS:
    <p>Applications Carbidopa Monohydrate (cas# 38821-49-7) is a useful research chemical.<br></p>
    Fórmula:C10H14N2O4·H2O
    Forma y color:White To Off-White
    Peso molecular:244.24

    Ref: TR-C176118

    10mg
    78,00€
    50mg
    247,00€
    100mg
    363,00€
  • Indole-3-acetyl-L-aspartic Acid

    CAS:
    <p>Stability Hygroscopic<br>Applications Indole-3-acetyl-L-aspartic Acid is an indole-3-acetyl-amino acid conjugate involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses.<br>References Ostrowski, M., et al.: J Plant Physiol, 191, 63-72 (2016)<br></p>
    Fórmula:C14H14N2O5
    Forma y color:Neat
    Peso molecular:290.27

    Ref: TR-I577370

    10mg
    203,00€
    25mg
    445,00€
  • Betaine-15N

    Producto controlado
    CAS:
    <p>Applications Betaine-15N is an isotopically labelled analog of Betaine (B325005), which is an endogenous zwitterioin present in many biological systems and referred to as Glycine Betaine. It can be used as an organic osmolyte, a methyl donor and it can also be used for the treatment of homocystinuria, an inherited disorder of the metabolism of amino acid methionine.<br>References Ashraf, M. &amp; Foolad, M.: Environ. Exp. Bot., 59, 206 (2006);Yancey, P.: J. Exp. Biol., 208, 2819 (2005);Rees, W., et. al.: Biochem., 32, 137 (1993)<br></p>
    Fórmula:C5H1115NO2
    Forma y color:Neat
    Peso molecular:118.14

    Ref: TR-B325009

    1mg
    329,00€
    5mg
    1.380,00€
    10mg
    2.156,00€
  • O-Methyl-3,3',5,5'-tetraiodothyronamine Hydrochloride

    Producto controlado

    <p>Applications O-Methyl-3,3',5,5'-tetraiodothyronamine is a derivative of p-Tyramine (T898500); an adrenergic.<br>References Brandacher, G., et al.: Curr. Drug Metab., 8, 289 (2007); Oresic, M., et al.: J. Exp. Med., 205, 2975 (2008)<br></p>
    Fórmula:C15H13I4NO2•(HCl)
    Forma y color:Neat
    Peso molecular:746.893646

    Ref: TR-M330205

    5mg
    689,00€
    10mg
    1.276,00€
    25mg
    3.046,00€
  • trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid)

    CAS:
    <p>Trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) is a hydrophobic particle that is soluble in water. It has an average particle diameter of 20 nm and a viscosity of 10 cps. Trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) is used in skin care products as a thickener and viscosity enhancer. It provides a silky feel to the skin and improves the skin's elasticity. This product also helps to protect the skin from UV radiation by forming a barrier on the surface of the skin. The natural polymer can be produced from glycerin or amide to produce different properties for different applications. Trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) is an amphoteric molecule that can react with both acidic</p>
    Fórmula:C16H27NO4
    Pureza:Min. 95%
    Peso molecular:297.39 g/mol

    Ref: 3D-II72042

    2mg
    668,00€
    5mg
    1.036,00€
    10mg
    1.844,00€
    25mg
    3.169,00€
  • UNC0224

    CAS:
    <p>UNC0224 is a selective inhibitor of G9a with a Ki of 2.6 nM and IC50 of 15 nM. UNC0224 also potently inhibits GLP with assay-dependent IC50 values of 20-58 nM.</p>
    Fórmula:C26H43N7O2
    Pureza:99.80%
    Forma y color:Solid
    Peso molecular:485.67
  • Carbidopa impurity F

    Producto controlado
    CAS:
    <p>Carbidopa is an impurity of the drug L-DOPA, which is used as a treatment for Parkinson's disease. Carbidopa is a prodrug that is converted to L-DOPA by decarboxylase, an enzyme in the body. The conversion process can be inhibited by the presence of carbidopa impurity F (CIF), which binds to carboxamides and forms a stable complex with them. This prevents CIF from binding to decarboxylase and blocking its ability to convert carbidopa into L-DOPA. CIF has been shown to have anti-parkinsonian effects by reducing the severity of symptoms associated with Parkinson's disease such as muscular rigidity and tremors.</p>
    Fórmula:C12H18N2O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:254.28 g/mol

    Ref: 3D-FH177492

    1mg
    182,00€
    2mg
    291,00€
    5mg
    410,00€
    10mg
    607,00€
    25mg
    920,00€
  • Carbidopa Impurity 2

    Producto controlado
    CAS:
    <p>Carbidopa Impurity 2 is an impurity of carbidopa, a drug product that is used to treat Parkinson's disease. Carbidopa Impurity 2 is an analytical standard for the identification and quantification of carbidopa in biological samples. The natural form of this compound is unknown, but it has been synthesized using custom synthesis techniques. This compound was also used to develop a high purity HPLC standard and as a pharmacopoeia reference material.</p>
    Fórmula:C11H16N2O4
    Pureza:Min. 95%
    Peso molecular:240.26 g/mol

    Ref: 3D-FH177505

    1mg
    748,00€
    2mg
    1.085,00€
    5mg
    1.735,00€
    10mg
    2.640,00€
    25mg
    5.069,00€
  • trans-4-(Aminomethyl)cyclohexanecarboxylic acid

    CAS:
    <p>Trans-4-(aminomethyl)cyclohexanecarboxylic acid (AMCA) is a histamine antagonist that is used to treat bowel disease. It may also be useful for the treatment of other inflammatory diseases and as an anticoagulant. AMCA has been shown to be safe and effective for the prevention of postoperative bleeding in patients who are undergoing major surgery. This drug is a potent inhibitor of platelet aggregation, but does not affect the function of erythrocytes or leukocytes. AMCA inhibits platelet aggregation by blocking the binding of adenosine diphosphate (ADP) to its receptor on platelets, thus inhibiting ADP-mediated activation of phospholipase A2 and arachidonic acid release from membranes. An increase in blood levels of AMCA may lead to cardiac toxicity and bleeding events.</p>
    Fórmula:C8H15NO2
    Pureza:Min. 95%
    Peso molecular:157.21 g/mol

    Ref: 3D-IA71533

    1mg
    182,00€
    2mg
    291,00€
    5mg
    410,00€
    10mg
    607,00€
    25mg
    1.036,00€
  • V-9302

    CAS:
    <p>V-9302 (V9302) is a competitive antagonist of transmembrane glutamine flux that selectively and potently targets the amino acid transporter ASCT2 (IC50: 9.6 uM</p>
    Fórmula:C34H38N2O4
    Pureza:98% - 99.54%
    Forma y color:Solid
    Peso molecular:538.68
  • 1,4-Dichloro 6-carboxytetramethylrhodamine

    CAS:
    <p>1,4-Dichloro 6-carboxytetramethylrhodamine is a rhodamine-class fluorescent dye with excitation/emission wavelengths of 541/568 nm.</p>
    Fórmula:C25H20Cl2N2O5
    Pureza:99.99%
    Forma y color:Solid
    Peso molecular:499.34
  • L-5-BromoTryptophan

    CAS:
    <p>L-5-BromoTryptophan (5-BrW) is an analog of the tryptophan (Trp) effector and inhibits the gelation of hemoglobin S.</p>
    Fórmula:C11H11BrN2O2
    Pureza:99.86%
    Forma y color:Solid
    Peso molecular:283.12