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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 38265 products of "Amino Acids (AA)"

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  • 5-Hydroxy-L-Tryptophan extrapure, 98%

    CAS:
    Formula:C11H12N2O3
    Purity:min. 99%
    Color and Shape:White to off - white  to pale brown, Powder
    Molecular weight:220.23

    Ref: SR-67941

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  • L-Thioproline extrapure, 98%

    CAS:
    Formula:C4H7NO2S
    Purity:min. 98%
    Color and Shape:White to off - white, Crystalline powder
    Molecular weight:133.17

    Ref: SR-28033

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  • 1-BOC-4-Piperidone extrapure, 99%

    CAS:
    Formula:C10H17NO3
    Purity:min. 99%
    Color and Shape:White to pale yellow to brown, Crystalline powder
    Molecular weight:199.25

    Ref: SR-32298

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  • 2-Chloro-N-(4-methoxyphenyl)propanamide

    CAS:
    <p>2-Chloro-N-(4-methoxyphenyl)propanamide (2CMPP) is an acetanilide with a chloro substituent. It is used in research and yields better results than 2-chlorobenzoyl chloride. Acetanilides are prepared by the catalytic reduction of nitrobenzenes or chlorobenzenes with sodium or potassium borohydride in the presence of water. The reaction is exothermic and produces a white solid, which can be purified by recrystallization or column chromatography. Preparative methods for acetanilides include reaction of phenols with acetic anhydride and formaldehyde, followed by hydrolysis of the resulting ester to yield the corresponding amide.</p>
    Formula:C10H12ClNO2
    Purity:Min. 95%
    Molecular weight:213.66 g/mol

    Ref: 3D-FC114008

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  • 2-Chloro-N-cyclohexyl-N-phenylpropanamide


    <p>Please enquire for more information about 2-Chloro-N-cyclohexyl-N-phenylpropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FC169156

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  • 2-(1-Cyano-1-methylethyl)azocarboxamide

    CAS:
    <p>Applications 2-(1-Cyano-1-methylethyl)azocarboxamide, cna be used in the synthesis of azobenzene side chain polymers derived from the bifunctional fumaric acid and itaconic acid.<br>References Kim, s. et al.: Polymer, Vol 55. P: 871-877 (2014);<br></p>
    Formula:C5H8N4O
    Color and Shape:Light Yellow Solid
    Molecular weight:140.14

    Ref: TR-C987593

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  • N,N-Bis(carboxymethyl-13C)-L-alanine

    Controlled Product
    CAS:
    Formula:C513C2H11NO6
    Color and Shape:Off White Solid
    Molecular weight:273.10

    Ref: TR-M311638

    25mg
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  • 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride

    Controlled Product
    CAS:
    <p>Applications 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride is an intermediate for the synthesis of N-(3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-ylidene)benzenesulfonamide (C385860), which is an impurity of Thiamethoxam (T344180), a neonicotinoid insecticide.<br>References Oliver, J., et al.: J. Environ. Horticult., 28, 135 (2010), Ghosh, A., et al.: J. Entomol. Res., 34, 35 (2010), Chem. and Eng. News 90: 10 (2012)<br></p>
    Formula:C8H11ClN4OS·ClH
    Color and Shape:Neat
    Molecular weight:283.178

    Ref: TR-C885865

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  • N,N-[Iminobis(trimethylene)]bis-D-gluconamide

    Controlled Product
    CAS:
    <p>Applications N,N-[Iminobis(trimethylene)]bis-D-gluconamide (cas# 86303-20-0) is a compound useful in organic synthesis.<br></p>
    Formula:C18H37N3O12
    Color and Shape:Neat
    Molecular weight:487.50

    Ref: TR-I400500

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  • 2-Methoxycarbonylcyclopent-2-enone

    Controlled Product
    CAS:
    Formula:C7H8O3
    Color and Shape:Neat
    Molecular weight:140.137

    Ref: TR-M366010

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  • Diazald-d3

    CAS:
    <p>Applications N-Methyl-d3-N-nitroso-p-toluenesulfonamide is the labeled version of Diazald; Diazomethane precursor.<br>References Takizawa, et al.: J. Pharm. Soc. Jpn., 70, 490 (1950)<br></p>
    Formula:C8D3H7N2O3S
    Color and Shape:Pale Yellow to Light Yellow Solid
    Molecular weight:217.06004

    Ref: TR-D416916

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  • Diethoxy-Methyl-Thioxo-Phosphorane

    Controlled Product
    CAS:
    <p>Diethoxy-methyl-thioxo-phosphorane is a chemical compound that is used in the manufacture of industrial chemicals. It has a vapor pressure of 0.0014 mmHg at 25°C, and can be quantified by chemical ionization with gas chromatography/mass spectrometry. Diethoxy-methyl-thioxo-phosphorane reacts with radiation to produce reactive oxygen species and other free radicals, which can damage DNA and cause cancer. The reaction rate is rapid, with an analogy to humans being exposed to nitrate compounds. Diethoxy-methyl-thioxo-phosphorane is also used in devices such as radiators and heaters, where it causes damage when combined with nitrates.</p>
    Formula:C5H13O2PS
    Purity:Min. 95%
    Molecular weight:168.2 g/mol

    Ref: 3D-FD58753

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  • 3,4-Methylenedioxyphenyl butyl ketone

    Controlled Product
    CAS:
    <p>3,4-Methylenedioxyphenyl butyl ketone (MBK) is a synthetic drug that is structurally related to the amphetamines. MBK has been shown to induce locomotor hyperactivity in mice and exhibits pharmacokinetic properties similar to other amphetamine-type stimulants. MBK has a high affinity for the glutamate transporter, leading to an increase in extracellular concentrations of this neurotransmitter. This may lead to neurotoxicity with repeated use. MBK also interacts with the glutamate receptor and affects glutamate homeostasis. The administration of ceftriaxone, a cephalosporin antibiotic, has been found to attenuate the effects of MBK on dopamine levels and motor activity in rats.</p>
    Formula:C12H14O3
    Purity:Min. 95%
    Molecular weight:206.24 g/mol

    Ref: 3D-FM25833

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  • 4-Chloro-2-(methyl-phenyl-sulfamoyl)-benzoic acid methylester

    CAS:
    <p>4-Chloro-2-(methyl-phenyl-sulfamoyl)-benzoic acid methylester is an industrial chemical that is used in the production of other chemicals. It can be produced by the esterification of 4-chlorophenylacetic acid with methyl phenyl sulfonyl chloride, followed by diazotization and chlorination. This chemical also has the ability to form a condensation product with hydrazine.</p>
    Formula:C15H14ClNO4S
    Purity:Min. 95%
    Molecular weight:339.79 g/mol

    Ref: 3D-FC150757

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  • 1,1-Dichloro-1-fluoro-methanesulfenylchloride

    CAS:
    <p>1,1-Dichloro-1-fluoro-methanesulfenylchloride is a hazardous chemical that belongs to the group of chlorine compounds. It has been used as an antibacterial agent in the past and has been shown to be effective against nematodes, helminths, and some microorganisms. It is also used as a solvent in the production of dyes and perfumes. 1,1-Dichloro-1-fluoro-methanesulfenylchloride is not active against bacteria that are resistant to sulfonic acids or amines.</p>
    Formula:CCl3FS
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:169.43 g/mol

    Ref: 3D-FD88966

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  • 2-Bromo-6-methoxypyridin-3-amine

    CAS:
    <p>2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.</p>
    Formula:C6H7BrN2O
    Purity:Min. 95%
    Molecular weight:203.04 g/mol

    Ref: 3D-FB140331

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  • Methyl 5-chloro-1-methyl-1H-indole-2-carboxylate

    Controlled Product
    CAS:
    <p>Please enquire for more information about Methyl 5-chloro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H10ClNO2
    Purity:Min. 95%
    Molecular weight:223.66 g/mol

    Ref: 3D-FM118368

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  • 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine

    Controlled Product
    CAS:
    <p>Please enquire for more information about 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H15NO
    Purity:Min. 95%
    Molecular weight:177.24 g/mol

    Ref: 3D-FM51661

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  • 4-Methoxy-N-methylbenzylamine

    CAS:
    <p>4-Methoxy-N-methylbenzylamine is a synthesized compound that is structurally similar to piperazine. It has been synthesized using the Chloramine T method and has been shown to be active as an amine receptor ligand. This molecule binds to the amine receptor site of the GABAA receptor with high affinity, inhibiting chloride ion flow. The functional groups on this molecule are likely responsible for its binding activity. 4-Methoxy-N-methylbenzylamine may be useful in the treatment of scopolamine-induced amnesia, due to its ability to bind to specific receptors in the brain.</p>
    Formula:C9H13NO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:151.21 g/mol

    Ref: 3D-FM35189

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  • 4-Methylpentanoic acid

    CAS:
    <p>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</p>
    Formula:C6H12O2
    Purity:Min. 95%
    Molecular weight:116.16 g/mol

    Ref: 3D-FM35595

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