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Aminoacids and derivatives

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 12263 products of "Aminoacids and derivatives"

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  • 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>
    Formula:C14H14N2O5
    Color and Shape:Neat
    Molecular weight:290.27

    Ref: TR-I577370

    10mg
    203.00€
    25mg
    445.00€
  • 1-Methyl-D-tryptophan

    CAS:
    <p>Applications 1-Methyl-D-tryptophan is used in biological studies to determine the effect of IDO2 enzyme (indoleamine-(2,3)-dioxygenase) activity and IDO2-mediated arrest of human T cell proliferation. It reverses IDO-mediated immune suppression<br>References Qian, F., et al.: Cancer Immunology Immunothrapy, 61, 2013 (2012)<br></p>
    Formula:C12H14N2O2
    Color and Shape:Neat
    Molecular weight:218.25

    Ref: TR-M331975

    250mg
    79.00€
    500mg
    86.00€
  • Betaine-15N

    Controlled Product
    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>
    Formula:C5H1115NO2
    Color and Shape:Neat
    Molecular weight:118.14

    Ref: TR-B325009

    1mg
    329.00€
    5mg
    1,380.00€
    10mg
    2,156.00€
  • O-Methyl-3,3',5,5'-tetraiodothyronamine Hydrochloride

    Controlled Product

    <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>
    Formula:C15H13I4NO2•(HCl)
    Color and Shape:Neat
    Molecular weight:746.893646

    Ref: TR-M330205

    5mg
    689.00€
    10mg
    1,276.00€
    25mg
    3,046.00€
  • L-Histidine Monohydrochloride Monohydrate

    Controlled Product
    CAS:
    <p>Applications L-Histidine Monohydrochloride Monohydrate is a histamine precursor via histidine decarboxylase. Also, they are grown as crystals which possesses anti-bacterial activity.<br>References Chandra, J. S., et al.: World J. Pharm. Res., 4, 1408-1429 (2015)<br></p>
    Formula:C6H9N3O2·ClH·H2O
    Color and Shape:Neat
    Molecular weight:209.63

    Ref: TR-H456038

    5g
    78.00€
    10g
    106.00€
  • DL-threo-β-(3,4-Methylenedioxyphenyl)serine-13C2,15N Acetate Salt

    Controlled Product
    CAS:
    Formula:C1013C2H1515NO7
    Color and Shape:Neat
    Molecular weight:288.23

    Ref: TR-M304027

    5mg
    204.00€
    50mg
    1,479.00€
  • Carbidopa Monohydrate

    Controlled Product
    CAS:
    <p>Applications Carbidopa Monohydrate (cas# 38821-49-7) is a useful research chemical.<br></p>
    Formula:C10H14N2O4·H2O
    Color and Shape:White To Off-White
    Molecular weight:244.24

    Ref: TR-C176118

    10mg
    78.00€
    50mg
    247.00€
    100mg
    363.00€
  • 5-Hydroxy Tryptophol-d4

    Controlled Product
    CAS:
    <p>Applications A labelled metabolite of Tryptophan (T947200).<br>References da Prada, M., et al.: Biochem. Pharmacol., 14, 1721 (1965), Curzon, G., et al.: Br. J. Pharmacol., 63, 627 (1978), Fukumori, R., et al.: J. Pharm. Pharmacol., 33, 586 (1981), Aasmoe, L., et al.: Biochem. Pharmacol., 57, 1067 (1999), Karamanakos, P., et al.: Pharmacol. Toxicol., 88, 106 (2001),<br></p>
    Formula:C102H4H7NO2
    Color and Shape:Light Orange Colour To Light Red
    Molecular weight:181.22

    Ref: TR-H976002

    5mg
    292.00€
    50mg
    1,884.00€
  • 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>
    Formula:C16H27NO4
    Purity:Min. 95%
    Molecular weight:297.39 g/mol

    Ref: 3D-II72042

    2mg
    668.00€
    5mg
    1,036.00€
    10mg
    1,844.00€
    25mg
    3,169.00€
  • Carbidopa Impurity 2

    Controlled Product
    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>
    Formula:C11H16N2O4
    Purity:Min. 95%
    Molecular weight: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€
  • Carbidopa impurity F

    Controlled Product
    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>
    Formula:C12H18N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:254.28 g/mol

    Ref: 3D-FH177492

    1mg
    182.00€
    2mg
    291.00€
    5mg
    410.00€
    10mg
    607.00€
    25mg
    920.00€
  • 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>
    Formula:C8H15NO2
    Purity:Min. 95%
    Molecular weight:157.21 g/mol

    Ref: 3D-IA71533

    1mg
    182.00€
    2mg
    291.00€
    5mg
    410.00€
    10mg
    607.00€
    25mg
    1,036.00€
  • 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>
    Formula:C26H43N7O2
    Purity:99.80%
    Color and Shape:Solid
    Molecular weight:485.67
  • Felypressin acetate

    CAS:
    <p>Felypressin acetate (PLV-2) is an agonist of vasopressin 1 and acts on all arginine vasopressin receptors 1AS.</p>
    Formula:C48H69N13O13S2
    Purity:97.06%
    Color and Shape:Solid
    Molecular weight:1100.27
  • Cysteine protease inhibitor-2

    CAS:
    <p>Cysteine protease inhibitor from US20070032499A1; halts DCT116 at 6.5μM, PC3 at 4.4μM.</p>
    Formula:C13H5N5O
    Purity:98%
    Color and Shape:Solid
    Molecular weight:247.21
  • 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>
    Formula:C11H11BrN2O2
    Purity:99.86%
    Color and Shape:Solid
    Molecular weight:283.12
  • Trometamol hydrochloride

    CAS:
    <p>TRIS hydrochloride is a low-toxicity amino alcohol used to buffer acids and CO2, and regulate pH in biological systems.</p>
    Formula:C4H12ClNO3
    Purity:99.89%
    Color and Shape:White Solid Crystalline
    Molecular weight:157.6
  • Edrophonium

    CAS:
    <p>Edrophonium: quick-acting, brief cholinesterase inhibitor for arrhythmias, myasthenia gravis diagnosis, and curare antidote.</p>
    Formula:C10H16NO
    Color and Shape:Solid
    Molecular weight:166.24
  • 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>
    Formula:C25H20Cl2N2O5
    Purity:99.99%
    Color and Shape:Solid
    Molecular weight:499.34
  • Dacisteine

    CAS:
    <p>Dacisteine (N,S-Diacetyl-L-cysteine) is an inhibitor of New Delhi metallo-beta-lactamase-1 (NDM-1, IC50 = 1000 μM).</p>
    Formula:C7H11NO4S
    Purity:99.57%
    Color and Shape:Solid
    Molecular weight:205.23