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Amino Acids (AA)

Amino Acids (AA)

Amino acids (AAs) are the fundamental building blocks of proteins, playing a crucial role in various biological processes. These organic compounds are essential for protein synthesis, metabolic pathways, and cell signaling. In this category, you will find a comprehensive range of amino acids, including essential, non-essential, and modified forms, which are vital for research in biochemistry, molecular biology, and nutritional sciences. At CymitQuimica, we provide high-quality amino acids to support your research and development needs, ensuring accuracy and reliability in your experimental outcomes.

Subcategories of "Amino Acids (AA)"

Found 38365 products of "Amino Acids (AA)"

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  • 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride

    Controlled Product
    CAS:

    The drug, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride (CGP 46660), is a competitive antagonist at the human histamine H3 receptor. It has been shown to bind to the histamine H3 receptor in the range of 0.001 to 1 μM and is selective for this receptor over other receptors. CGP 46660 is an optical sensor that can be used in titration calorimetry experiments to measure changes in heat production when it binds to histamine H3 receptors. The drug also has been shown to inhibit guanine nucleotide-binding protein (G protein) signaling pathways and brain functions such as memory formation, learning, and attention span. These effects were demonstrated in humans by measuring EEG activity. The optimum concentration of CGP 46660 for these effects was found to be between 0.01 and 10 μM.

    Formula:C21H27ClN2S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:407.04 g/mol

    Ref: 3D-FT28238

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  • 1-(4-Methoxy-pyridin-2-yl)-ethanone

    CAS:

    Please enquire for more information about 1-(4-Methoxy-pyridin-2-yl)-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C8H9NO2
    Purity:Min. 95%
    Molecular weight:151.16 g/mol

    Ref: 3D-FM64054

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  • N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride

    Controlled Product
    CAS:

    N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride (NMBPD) is a drug with anti-inflammatory properties that belongs to the class of tricyclic antidepressants. It has been shown to have synergistic effects with synthetic matrix in vitro. This drug also has receptor activity and can be used to treat infectious diseases such as HIV and tuberculosis. NMBPD is excreted in the urine, which can lead to kidney fibrosis. The drug is metabolized by α1-acid glycoprotein, which may be related to its potential adverse effects on the liver and kidneys. The analytical method for quantification of NMBPD includes gas chromatography with mass spectrometry detection (GC/MS).

    Formula:C19H22ClN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:299.84 g/mol

    Ref: 3D-FN76683

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  • 3-Methyl-1-pentyn-3-ol

    Controlled Product
    CAS:

    3-Methyl-1-pentyn-3-ol is a chemical that has been shown to have interactive effects on the metabolism of urea nitrogen and low light. 3-Methyl-1-pentyn-3-ol has been shown to produce a depressant effect in animals, which may be due to its ability to inhibit the production of acetylcholine by blocking the enzyme cholinesterase. This chemical has also been shown to react with hydroxyl groups, producing a pharmacological agent. The reaction mechanism for 3-methyl pentynol is via hydrolysis by hydrochloric acid or pentobarbital sodium.

    Formula:C6H10O
    Purity:Min. 95%
    Molecular weight:98.14 g/mol

    Ref: 3D-FM35088

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  • 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine

    CAS:

    Please enquire for more information about 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C13H18N6O3
    Purity:Min. 95%
    Molecular weight:306.32 g/mol

    Ref: 3D-FA143512

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  • 2-(N-Boc-aminomethyl)azetidine

    CAS:

    Please enquire for more information about 2-(N-Boc-aminomethyl)azetidine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C9H18N2O2
    Purity:Min. 95%
    Molecular weight:186.25 g/mol

    Ref: 3D-FB51293

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  • S-Methyl thiohexanoate

    CAS:

    S-Methyl thiohexanoate is a fatty acid that is the product of the serine protease activity of the potato tuber. It has been shown to have a transcriptional regulatory effect on carbon source utilization and natural compounds production, which may be due to its ability to alter the phospholipid composition in plant cells. S-Methyl thiohexanoate can inhibit or induce natural compounds production depending on the concentration used. The effects of this compound are mediated by its ability to form hydrogen bonds with hydroxyl groups in phospholipids, altering their configuration and consequently disrupting membrane integrity. S-Methyl thiohexanoate also has been shown to act as an electron donor for covalent polymerization reactions catalyzed by DNA polymerases and reverse transcriptases. This may be due to its ability to form hydrogen bonds with phosphate groups in nucleic acids, altering their configuration and consequently disrupting DNA or RNA synthesis.

    Formula:C7H14OS
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:146.25 g/mol

    Ref: 3D-FM35693

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  • N-Methyl-2,4-dinitroaniline

    CAS:

    N-Methyl-2,4-dinitroaniline is an organic compound that is used as a chemical intermediate. It is produced by the oxidation of N-methyl-2,4-dinitrophenylhydrazine with trifluoroacetic acid in the presence of amines and acetonitrile. It can be analyzed by gas chromatography for its oxidation products such as aldehydes and acetaldehyde. The sensitivity of this compound is insensitive to temperature and humidity, making it suitable for use in analytical chemistry.

    Formula:C7H7N3O4
    Purity:Min. 95%
    Molecular weight:197.15 g/mol

    Ref: 3D-FM25629

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  • 1-Methyl-1-cyclohexene

    CAS:

    1-Methyl-1-cyclohexene is a methyl tetrahydro, with biological properties. It is synthesized by the reaction of hydrogen and carbon monoxide in a nonpolar solvent. The particle size can be controlled by changing the reaction conditions. 1-Methyl-1-cyclohexene reacts with hydrogen fluoride to form cyclohexene and hydrogen gas. This chemical also has a high reactivity towards fatty acids, which is due to its electron withdrawing ability as well as its unsaturated structure. In addition, this chemical reacts with carbonyl groups in a number of ways, including transfer reactions and chemical reactions.

    Formula:C7H12
    Purity:Min. 95%
    Molecular weight:96.17 g/mol

    Ref: 3D-FM166072

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  • 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine

    Controlled Product
    CAS:
    Please enquire for more information about 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C11H13ClN2
    Purity:Min. 95%
    Molecular weight:208.69 g/mol

    Ref: 3D-FC35526

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  • N-Acetyl-L-leucyl-L-leucyl-L-methioninal

    CAS:
    Inhibitor of cathepsin
    Formula:C19H35N3O4S
    Purity:Min. 95%
    Molecular weight:401.57 g/mol

    Ref: 3D-FA137466

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  • Methyl 2-methylpropanimidic acid hydrochloride

    CAS:

    Methyl 2-methylpropanimidic acid hydrochloride is a neutralizing agent that can be used to react with water, acids, and bases. It has been shown to react with gaseous compounds at temperatures as high as 200°C. Methyl 2-methylpropanimidic acid hydrochloride is soluble in organic solvents such as alcohols, ethers, and acetone and can be used to prepare esters by reacting with the corresponding alcohol or phenol. In addition, it has been shown to interact with haloalkyl groups and oxazinones. This compound also has nod-like receptor binding properties that have been shown to play a role in mediating the transport of organic solutions into cells. A receptor protein that reacts with methyl 2-methylpropanimidic acid hydrochloride has been identified in some organisms. The stereostructure of this compound resembles that of triazines and other organometallic compounds.

    Formula:C5H11NO·HCl
    Purity:Min. 95%
    Molecular weight:137.61 g/mol

    Ref: 3D-FM53669

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  • N3-Trp-OH·CHA

    CAS:

    Azido-L-tyrosine CHA salt is a useful azide functionalised amino acid. Provides a handle for click chemistry.

    Formula:C11H10N4O2•C6H13N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:329.4 g/mol

    Ref: 3D-FT73126

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  • p-Phenetidine

    CAS:

    p-Phenetidine is an organic compound that reacts with nucleophiles to produce a variety of products. It is a reactive molecule that can be used in the preparation of samples for analysis by hydroxyl group detection, such as infectious diseases and glucuronide conjugate. p-Phenetidine has been shown to react with human serum and wastewater treatment, leading to the formation of surface bound form. This form can be detected using electrochemical impedance spectroscopy (EIS) and surface methodology.

    Formula:C8H11NO
    Purity:Min. 95%
    Molecular weight:137.18 g/mol

    Ref: 3D-FP26875

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  • O-Phospho-D-serine

    CAS:

    O-Phospho-D-serine (OS) is a phospholipid that is synthesized by the enzyme phosphatase from D-serine. It has been shown to have tumor cell line inhibitory effects and may be useful as a pharmacologic agent for the treatment of cancer. OS has also been shown to have retinal neuron protective effects and can induce the maturation of cells in culture. OS is an essential component of the cell membrane, where it plays an important role in maintaining intracellular chloride levels. This compound also has been shown to be a potent inhibitor of t-cell proliferation. In addition, OS has been implicated in glutamate signaling and neurotransmission as well as fatty acid biosynthesis. OS is produced by bacteria belonging to the genus Bacillus, which are found in soil and water samples throughout the world.

    Formula:C3H8NO6P
    Purity:Min. 95%
    Molecular weight:185.07 g/mol

    Ref: 3D-FP47700

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  • L-Methionine sulfoxide

    CAS:

    Methionine sulfoxide is a methionine that has been oxidized to methionine sulfoxide. Methionine sulfoxides are produced through protein oxidation, which is the chemical process of reacting with oxygen in the air or other compounds to form an organic peroxide and superoxide radical. Methionine sulfoxides are found in proteins and are formed as a result of oxidative stress on cells and tissues. The rate constant for the conversion of methionine to methionine sulfoxide is 0.01983 min-1 at pH 7, 25°C. There are two methods of detection: chemiluminescence method and chromatographic analysis. In addition, methionine sulfoxides have natural antioxidant properties that can be used to treat diseases such as Alzheimer's disease and Parkinson's disease, as well as cancer treatments. Methionine sulfoxides have been shown to have a significant effect on wild-type strains of bacteria, reducing their growth rates

    Formula:C5H11NO3S
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:165.21 g/mol

    Ref: 3D-FM25159

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  • 4-Methylpentanoic acid

    CAS:

    4-Methylpentanoic acid is a fatty acid that is the product of anaerobic fermentation in the colon and can be found as an end product in the body. It can be used as a substrate in film tests for detecting bacteria, such as Escherichia coli, which are associated with bowel diseases. 4-Methylpentanoic acid has been shown to have inhibitory effects against nuclear dna replication, mitochondrial membrane potential, and energy metabolism. 4-Methylpentanoic acid also has antiinflammatory properties and has been shown to decrease body mass index. The 6-Fluoro-3-indoxyl-beta-D-galactopyranoside is an antituberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription

    Formula:C6H12O2
    Purity:Min. 95%
    Molecular weight:116.16 g/mol

    Ref: 3D-FM35595

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  • Oxytocin (free acid)

    CAS:
    Oxytocin is an endogenous hormone.
    Formula:C43H65N11O13S2
    Purity:Min. 95%
    Molecular weight:1,008.17 g/mol

    Ref: 3D-FO109986

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  • 1-Phenylcyclohexanol

    Controlled Product
    CAS:

    1-Phenylcyclohexanol (1-PC) is an organic compound that is used as a reagent in the synthesis of other compounds. It is a colorless liquid with a pleasant odor. 1-PC has been shown to have synergic effects when reacted with various types of oxidizing agents, such as magnesium and boron trichloride. The reaction products are cyclohexanol, dehydration, and modifiers. When 1-PC reacts with phenylcyclohexene, it forms the antigen hemiketal.

    Formula:C12H16O
    Purity:Min. 95%
    Molecular weight:176.25 g/mol

    Ref: 3D-FP132052

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  • 3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide

    CAS:

    3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (AMIS) is an intermediate in the preparation of medicaments. It is a stable process and can be used as an intermediate for other compounds. AMIS is prepared by reacting methanesulfonic acid with methanol and ammonium carbonate, which produces methanesulfonamide, succinic acid and ammonium hydroxide. The reaction liquid is then heated to produce a crystalline solid. The crystals are then recrystallized to yield AMIS as a white solid.

    Formula:C12H17N3O2S
    Purity:Min. 95%
    Color and Shape:Off-White To Beige To Light Brown Solid
    Molecular weight:267.35 g/mol

    Ref: 3D-FA33265

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