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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 38362 products of "Amino Acids (AA)"

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  • (S)-3',5'-Bis(trifluoromethyl)-1-phenethanol

    CAS:

    (S)-3',5'-Bis(trifluoromethyl)-1-phenethanol is a choline derivative that is used in the treatment of liver cancer. It has been shown to increase the permeability of cell membranes and to suppress the growth of tumor cells by inhibiting protein synthesis. (S)-3',5'-Bis(trifluoromethyl)-1-phenethanol can be used as a surfactant and a hydrophobic solvent for optimization of reaction parameters. This chemical also has been shown to be active against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, but not against Gram-negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. The mechanism of this effect is mediated by chloride ions that act as bioreductive agents on cellular membranes, leading to increased permeability and cell death.

    Formula:C10H8F6O
    Purity:Min. 95%
    Molecular weight:258.16 g/mol

    Ref: 3D-FB18756

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  • 2-Oxo-3-hydroxy-N-methyl-N-propyl D-lysergamide

    Controlled Product
    CAS:

    2-Oxo-3-hydroxy-N-methyl-N-propyl D-lysergamide (2OMD) is a metabolite of the drug lysergic acid diethylamide (LSD). It can be detected in urine, blood, and saliva. The detection time in urine is approximately 3 hours after ingestion. 2OMD can be found by chromatography techniques, such as thin layer chromatography or high performance liquid chromatography. It can also be detected using mass spectrometric techniques, such as gas chromatography/mass spectrometry or liquid chromatography/mass spectrometry. 2OMD can also be detected in urine samples by calibrations with standards of known concentration and by the use of analytical methods such as gas chromatography/mass spectroscopy.

    Formula:C20H25N3O3
    Purity:Min. 95%
    Molecular weight:355.43 g/mol

    Ref: 3D-FO26680

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  • 2-Methyl-3-buten-2-ol

    CAS:

    2-Methyl-3-buten-2-ol is a reactive oxygenated compound that can be found in the environment. It is produced by the oxidation of glyoxal, glycolaldehyde, and other simple sugars. 2-Methyl-3-buten-2-ol has been found to have toxic effects on wild type strains of Escherichia coli, including inhibition of growth and induction of cell death. In addition, 2-methyl-3 buten 2 ol has been shown to react with other molecules in the environment to produce epoxides. This compound can also be found in some foods and beverages as a result of its presence as a natural component or from contamination during processing. !-- END-->

    Formula:C5H10O
    Purity:Max. 98%
    Molecular weight:86.13 g/mol

    Ref: 3D-FM158245

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  • Acetyl-L-phenylalanine ethyl ester

    CAS:

    Acetyl-L-phenylalanine ethyl ester is a substrate analogue that competes with the natural substrate, L-phenylalanine, for binding sites on the enzyme. The acetyl group of acetyl-L-phenylalanine ethyl ester reacts with the amino acid residues of L-phenylalanine to form covalent linkages. This prevents the enzyme from catalyzing reactions involving L-phenylalanine and other substrates. Acetyl-L-phenylalanine ethyl ester binds to cytochalasin B and inhibits its ability to bind to actin filaments, thus inhibiting cell growth. The high salt concentration in this experiment allows for separation of the protein from other cellular components by sephadex g-100 chromatography. Kinetic studies have been done on human serum albumin, which is a protein that can bind acetyl-L-phenylalanine ethl ester with a

    Formula:C13H17NO3
    Purity:Min. 95%
    Molecular weight:235.28 g/mol

    Ref: 3D-FA47441

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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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  • (1-Methyl-1H-imidazol-2-yl)(4-methylphenyl)methanone

    Controlled Product
    CAS:
    Please enquire for more information about (1-Methyl-1H-imidazol-2-yl)(4-methylphenyl)methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C12H12N2O
    Purity:Min. 95%
    Molecular weight:200.24 g/mol

    Ref: 3D-FM133541

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  • 2-Methyl pentanoic acid

    CAS:

    2-Methyl pentanoic acid is a coordination complex that is synthesized by the condensation of propionyl chloride and 2-methylpentanoyl chloride. It has been shown to have anticancer activity against human cervical cancer cells, inhibiting the growth of cells in culture. The mechanism of action may be due to its ability to inhibit the production of mitochondrial proteins, leading to cell death. 2-Methyl pentanoic acid also has a strong affinity for fatty acids and can be used as an inhibitor of fatty acid synthase, which is an enzyme that catalyzes the synthesis of long chain fatty acids in mitochondria. 2-Methyl pentanoic acid can also be used as a treatment for seizures caused by divalproex sodium and isovaleric acid. It inhibits the production of 3-hydroxyisovaleric acid, which is responsible for these seizures, through competitive inhibition with valine at the 3 position on the enzyme's active site.

    Formula:C6H12O2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:116.16 g/mol

    Ref: 3D-FM01022

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  • N-Methyl-4-nitroaniline

    Controlled Product
    CAS:

    Intermediate in the synthesis of nintedanib

    Formula:C7H8N2O2
    Purity:Min. 95%
    Molecular weight:152.15 g/mol

    Ref: 3D-FM76174

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  • Dimethyl (2R,3R)-2,3-O-(1-Phenylethylidene)-L-tartrate

    CAS:

    Please enquire for more information about Dimethyl (2R,3R)-2,3-O-(1-Phenylethylidene)-L-tartrate including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C14H16O6
    Purity:Min. 95%
    Molecular weight:280.27 g/mol

    Ref: 3D-FD60151

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  • N-alpha-Boc-Ngamma-Azido-L-2,4-diaminobutyric acid cyclohexylamine salt

    CAS:

    Please enquire for more information about N-alpha-Boc-Ngamma-Azido-L-2,4-diaminobutyric acid cyclohexylamine salt including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C9H16N4O4·C6H13N
    Purity:Min. 95%
    Molecular weight:343.42 g/mol

    Ref: 3D-FB57246

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  • Boc-L-Propargylglycine

    CAS:

    Boc-L-Propargylglycine is an antibacterial agent that can be used for the treatment of cancer. It has been shown to have specificities against cancer cells, as well as a high potency and low toxicity. Boc-L-Propargylglycine may be useful in biochemistry experiments because it can form conjugates with amines, hydroxyl groups, and amino acids. This drug also binds to DNA by forming triplexes and high-potency complexes with guanine residues. Boc-L-propargylglycine has been shown to inhibit the growth of cancer cells in vitro. It is orally bioactive, which means that it is absorbed and distributed throughout the body when taken by mouth.

    Formula:C10H15NO4
    Purity:Min. 95%
    Molecular weight:213.23 g/mol

    Ref: 3D-FB40104

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  • Boc-2-cyano-D-phenylalanine

    CAS:

    Please enquire for more information about Boc-2-cyano-D-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C15H18N2O4
    Purity:Min. 95%
    Molecular weight:290.31 g/mol

    Ref: 3D-FB49762

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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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  • 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine

    Controlled Product
    CAS:
    8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine is an antipsychotic drug that is a member of the class of drugs known as serotonin receptor antagonists. It is a synthetic process that has been used to produce antidepressant and antipsychotic drugs. This drug was first synthesized in 1966 by chemists at Smith Kline & French Laboratories as part of a program to develop novel antidepressants. 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine is one of the few antipsychotics that does not cause extrapyramidal side effects such as tardive dyskinesia. The enantiomers are active with the (S) form being more potent than the (R) form.
    Formula:C11H14ClN
    Purity:Min. 95%
    Molecular weight:195.69 g/mol

    Ref: 3D-FC148171

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  • 5-Oxo Rosuvastatin

    CAS:

    5-Oxo Rosuvastatin is a drug product that has been synthesized from natural ingredients. It is an analytical standard for the impurity, 5-oxo-rosuvastatin, which is a potential impurity in the API, rosuvastatin. This drug product has been custom synthesized in order to provide an Impurity Standard for HPLC. This drug product is also used as a Synthetic Reference Standard for Drug Development and Research and Development.

    Formula:C22H26FN3O6S
    Purity:Min. 95%
    Color and Shape:Off-White To Light (Or Pale) Yellow To Dark Yellow Solid
    Molecular weight:479.52 g/mol

    Ref: 3D-FF103553

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  • Z-NH-PEG8-CH2CH2COOH


    Z-NH-PEG8-CH2CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG8-CH2CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.

    Formula:C27H45NO12
    Purity:Min. 95%
    Molecular weight:575.65 g/mol

    Ref: 3D-FN73063

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  • 2-Hydroxy-4-methylquinoline

    CAS:

    2-Hydroxy-4-methylquinoline is an organic compound that has a chelate ring. It is soluble in deionized water and reacts with metal ions to form a fluorescent product. The molecule also has antibacterial activity, which may be due to its ability to inhibit the growth of bacteria by acting as a metal ion chelator. 2-Hydroxy-4-methylquinoline can react with halides and ammonium persulfate to form isomeric products, such as 4,5-dihydroxyquinoline, which have been shown to have antimicrobial properties. 2-Hydroxy-4-methylquinoline can also react with phosphorus oxychloride and alkylating agents such as chloroethane or chloroform to form substituted derivatives.

    Formula:C10H9NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:159.18 g/mol

    Ref: 3D-FH35034

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  • (R)-(-)-Glycidyl nosylate

    CAS:

    (R)-(-)-Glycidyl nosylate is an epoxide that is used in the synthesis of pharmaceuticals. It has shown mutagenic activity and can be used to produce chiral glycidyl compounds. (R)-(-)-Glycidyl nosylate has been evaluated as a potential drug for the treatment of cancer, but was found to have limited pharmacological activity. This compound binds to protein kinases and may inhibit their activity. (R)-(-)-Glycidyl nosylate also possesses aliphatic properties and is an enantiopure molecule. The stereoisomers of glycidyl nosylate are also available, with the most common being (+)glycidylether.

    Formula:C9H9NO6S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:259.24 g/mol

    Ref: 3D-FG23685

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  • L-Tyrosine hydrochloride

    CAS:

    L-Tyrosine hydrochloride is a pharmaceutical preparation that has been used clinically in the treatment of infectious diseases, cancer, and autoimmune diseases. Tyrosine is an amino acid with a hydroxyl group on its side chain. Tyrosine can be synthesized from phenylalanine by hydroxylation of the phenolic group and decarboxylation of the carboxylic acid group. It is also a precursor to catecholamines and other important biological molecules. L-Tyrosine hydrochloride is used as an intermediate in the production of monoclonal antibodies for use in cancer research. In addition, it has been shown to be an effective inhibitor of virus replication when combined with ester hydrochloride, which prevents the release of progeny virus particles from infected cells.

    Formula:C9H11NO3·HCl
    Purity:Min. 95%
    Molecular weight:217.65 g/mol

    Ref: 3D-FT46951

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  • Z-NH-PEG3-CH2CH2COOH


    Z-NH-PEG3-CH2CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG3-CH2CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.

    Formula:C17H25NO7
    Purity:Min. 95%
    Molecular weight:355.38 g/mol

    Ref: 3D-FN73059

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