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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 38387 products of "Amino Acids (AA)"

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  • (S)-3-Thienylglycine

    CAS:
    (S)-3-Thienylglycine is a versatile building block that has been used in the synthesis of complex compounds. It is a product of the amino acid glycine, and can be synthesized from 3-thiophenecarboxylic acid. The compound has been shown to be a useful intermediate in research chemical synthesis, as well as a reagent or speciality chemical. It is also used as a reaction component and scaffold for the production of other chemicals. (S)-3-Thienylglycine has been shown to be useful in the preparation of pharmaceuticals, agrochemicals, and other products.
    Formula:C6H7NO2S
    Purity:Min. 95%
    Color and Shape:White To Yellow Solid
    Molecular weight:157.19 g/mol

    Ref: 3D-FT50611

    100mg
    135.00€
    250mg
    142.00€
    500mg
    193.00€
    1g
    483.00€
  • 7-Methoxy-1H-indole

    CAS:
    7-Methoxy-1H-indole (7MI) is a synthetic compound that exhibits anti-inflammatory activity. It is an analog of the amino acid methionine found in proteins and its synthesis involves the condensation of a chlorinated alkyl acetate with an esterified hydrazide to form the corresponding amide. 7MI has been shown to inhibit both bacterial and mammalian protein synthesis, as well as to inhibit tumor cell growth. 7MI binds reversibly to the N7 atom of the adenine base in DNA, thereby inhibiting DNA replication through inhibition of DNA polymerase.
    Formula:C9H9NO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:147.17 g/mol

    Ref: 3D-FM00153

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  • Etomidate

    Controlled Product
    CAS:
    Etomidate is a potent, non-competitive, centrally acting α-adrenergic receptor agonist that has been used as a diagnostic agent and anesthetic. It is also used in the treatment of diabetic neuropathy. Etomidate binds to the α-adrenergic receptors on the presynaptic membrane and blocks the release of norepinephrine. This prevents nerve impulses from being transmitted to the muscle cells, leading to relaxation of muscles. Etomidate also inhibits locomotor activity by inhibiting postsynaptic neurons in the spinal cord that are responsive to acetylcholine. Etomidate is not active against polymorphonuclear leucocytes or water vapor. The risk group for etomidate includes patients who have had intubations, those with systolic pressures greater than 120 mmHg, and those with heart rates greater than 100 beats per minute. The mechanism of action for etomidate is thought to be through formation of stable complexes with nitrogen atoms.
    Formula:C14H16N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:244.29 g/mol

    Ref: 3D-FE23198

    50mg
    233.00€
    100mg
    349.00€
    250mg
    624.00€
    500mg
    889.00€
  • 3,5-Diiodo-L-tyrosine dihydrate

    CAS:
    There are many good reasons to eat fish and seafood, one of them is certainly the fact that they are rich in iodine salts, which are a fundamental for the endocrine activity of the thyroid gland. Iodine salts are enzymatically converted into molecular iodine, which adds to tyrosine residues in thyroglobulin forming diiodotyrosine. This is the first step towards the biosynthesis of thyroid hormones triodityronine T3 and tetraiodotyronine T4 which serve important regulatory functions in body metabolism and energy expenditure. Recently, the dietary introduction of potassium iodide and diiodotyrosine were compared in mice showing that diiodotyrosine can also be used effectively as food supplement preventing the potential damage from excessive intake of inorganic iodine salts.
    Formula:C9H13I2NO5
    Purity:Min. 95.0 Area-%
    Molecular weight:469.02 g/mol

    Ref: 3D-D-3800

    50g
    538.00€
    100g
    892.00€
    250g
    1,803.00€
    500g
    2,925.00€
    1kg
    4,676.00€
  • Capryloyl glycine

    CAS:
    Capryloyl glycine is a non-protein amino acid that has been identified as a potential biomarker for photosynthetic activity. Capryloyl glycine is a potent inhibitor of the growth of bacteria, fungi and yeasts. It was found to inhibit the growth of bacteria by blocking their ability to synthesize fatty acids in liver cells. Capryloyl glycine also inhibits the production of glycerides in skin cells, which may have therapeutic applications for certain skin disorders.
    Formula:C10H19NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:201.26 g/mol

    Ref: 3D-FC15595

    50g
    214.00€
    100g
    369.00€
    250g
    562.00€
    500g
    713.00€
    1kg
    894.00€
  • H-D-Glu(Gly-OH)-OH

    CAS:
    H-D-Glu(Gly-OH)-OH is a peptide that is used to study the mechanism of glutamate receptors. It has been shown to have an excitatory effect on mouse hippocampal and cerebellar purkinje neurons, with affinity values for membrane channels. It also has been shown to reduce gamma-aminobutyric acid (GABA) levels in the hippocampus and striatum, which may be due to its ability to inhibit glutamic acid decarboxylase. H-D-Glu(Gly-OH)-OH is a potent antagonist of glutamate, binding competitively at the glutamate site on ionotropic receptors. It also inhibits acidic pH and calcium ion concentrations, which are necessary for ionotropic receptor activation.
    Formula:C7H12N2O5
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:204.18 g/mol

    Ref: 3D-FG108033

    100mg
    338.00€
    250mg
    562.00€
    500mg
    928.00€
    1g
    1,515.00€
    2g
    2,577.00€
  • 2-Chloro-L-phenylalanine

    CAS:

    2-Chloro-L-phenylalanine (2CLP) is a fatty acid that can be used as a pharmacological agent. It has been shown to have an anti-inflammatory effect in the form of an inflammatory lesion in animals. 2CLP is also able to inhibit monoamine neurotransmitters, such as phenolic acid, which is involved in energy metabolism and mitochondrial functions. 2CLP has been shown to increase bile acids and decrease serum cholesterol levels. The chemical structure of 2CLP makes it difficult for the body to absorb it. This chemical has not been tested on humans, but studies have shown that it may be effective when combined with other drugs.

    Formula:C9H10ClNO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:199.63 g/mol

    Ref: 3D-FC47986

    5g
    225.00€
    10g
    381.00€
    25g
    713.00€
  • 2-Chloro-5-methoxyaniline hydrochloride

    CAS:
    2-Chloro-5-methoxyaniline hydrochloride is an intercalating agent that is used in the treatment of cancer. It binds to DNA and causes a breakage of the hydrogen bonds between the two strands, which leads to cell death. The 2-Chloro-5-methoxyaniline hydrochloride molecule has affinity for lactams, which are sugar molecules found in cell walls of bacteria, fungi, and plants. This compound can be metabolized by lactamase enzymes that are found in cancer cells and other cells. The metabolized products are fluorescent, which allows them to be detected by fluorescence microscopy. 2-Chloro-5-methoxyaniline hydrochloride has been shown to inhibit the growth of lung cancer cells and leukemia cells by interfering with their ability to synthesize DNA and RNA.
    Formula:C7H8ClNO•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:194.06 g/mol

    Ref: 3D-FC70912

    25g
    140.00€
    50g
    176.00€
    100g
    241.00€
    250g
    764.00€
    500g
    1,136.00€
  • 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine

    CAS:
    1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that plays an important role in many cellular processes. It is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can form hydrogen bonding interactions with other molecules in the cytoplasm. The redox potential of this compound is also high enough to allow it to participate in oxidation reactions. This phospholipid also has a phase transition temperature at which it changes from a liquid state to a solid state at room temperature. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can be used as a reaction mechanism for synthesizing glycosylated proteins or lipids. In vitro assays have been performed using this compound as
    Formula:C37H74NO8P
    Molecular weight:691.96 g/mol

    Ref: 3D-FD39284

    1g
    322.00€
    2g
    484.00€
    5g
    1,021.00€
    10g
    1,862.00€
    25g
    3,908.00€
  • Fmoc-O-benzylphospho-L-serine

    CAS:
    Fmoc-O-benzylphospho-L-serine is a fmoc-protected phosphoserine derivative for efficient synthesis of phosphoserine-containing peptides via standard fmoc SPPS. Compatible with common activators such as PyBOP or TBTU, it remains stable during piperidine deprotection and enables incorporation of multiple phosphoserine residues, for example successful syntheses of phospholamban and human salivary statherin. In certain cases,  β-piperidinylalanine formation may occur during N-terminal Ser(PO(OBzl)OH) Fmoc deprotection, especially under microwave conditions.
    Formula:C25H24NO8P
    Purity:Min. 97 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:497.43 g/mol

    Ref: 3D-FF47773

    2g
    343.00€
    5g
    598.00€
    10g
    793.00€
  • Fmoc-4-methyl-L-phenylalanine

    CAS:

    Fmoc-4-methyl-L-phenylalanine is a versatile building block that can be used as a reagent, speciality chemical, or useful intermediate. It is a high quality compound with many applications in the field of research chemicals and pharmaceuticals. Fmoc-4-methyl-L-phenylalanine can be used as an important reaction component in the synthesis of various complex compounds. The versatility of this compound makes it an excellent scaffold for synthesizing new compounds.

    Formula:C25H23NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:401.45 g/mol

    Ref: 3D-FF48288

    5g
    338.00€
    10g
    470.00€
    25g
    846.00€
    50g
    1,175.00€
    100g
    1,678.00€
  • 2-(2,2-dimethylpropanoyl)-3-(4-phenylpiperazinyl)prop-2-enenitrile

    CAS:
    Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(4-phenylpiperazinyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FD169653

    500mg
    134.00€
    1g
    167.00€
  • L-Tyrosine disodium salt hydrate

    CAS:
    L-Tyrosine is a precursor of thyroid hormones and catalyzes the conversion of iodide to iodine. It also converts 3-iodo-l-tyrosine to thyroxine. L-Tyrosine is used in vitro assays as an inhibitor of diiodination, a process that involves the use of hydrogen peroxide and produces iodinating agents such as 3-iodo-l-tyrosine. L-Tyrosine has been shown to inhibit peroxidase activity mediated by the enzyme myeloperoxidase. This inhibition may be due to its ability to act as an antioxidant.
    Formula:C9H9NNa2O3·xH2O
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:225.15 g/mol

    Ref: 3D-FT45391

    250g
    261.00€
    500g
    367.00€
    1kg
    544.00€
    2kg
    742.00€
    5kg
    1,458.00€
  • 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine

    CAS:
    7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is a chemical compound that is used as a reagent in the synthesis of other compounds. It is an intermediate for the production of fine chemicals and useful scaffolds. This compound has been shown to be a versatile building block for a variety of reactions. 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine also has CAS number 230615-70-0 and can be found on the Chemical Abstracts Service Registry Number.
    Formula:C15H12F3N3O
    Purity:Min. 98 Area-%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:307.27 g/mol

    Ref: 3D-FT11986

    50mg
    582.00€
    100mg
    848.00€
    250mg
    1,199.00€
    500mg
    1,359.00€
    1g
    2,025.00€
  • N-tert-Boc-L-aspartic acid tert-butyl ester

    CAS:
    N-tert-Boc-L-aspartic acid tert-butyl ester is a chemical compound that is synthesized in the laboratory. It has been shown to have an insulinotropic effect on plasma samples and may be used in the treatment of cancer. The ring opening of N-tert-Boc-L-aspartic acid tert-butyl ester yields L-aspartic acid, which can be used for the synthesis of collagen or glycopeptide. This chemical is also found to stimulate T cells and has been shown to inhibit proliferation of cancer cells in vitro.
    Formula:C13H23NO6
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:289.32 g/mol

    Ref: 3D-FB18947

    10g
    203.00€
    25g
    270.00€
    50g
    466.00€
    100g
    661.00€
    250g
    1,262.00€
  • 3-Fluoro-4-methylbenzoic acid

    CAS:

    3-Fluoro-4-methylbenzoic acid is an organic compound that is used as a ligand in coordination chemistry. This compound is an alkynyl ligand with a selenium atom at the 3 position, and it can be used to make metal complexes with cycloalkyl and heterocycloalkyl rings. 3-Fluoro-4-methylbenzoic acid has been shown to be a potent inhibitor of matrix metalloproteinase activity.

    Formula:C8H7FO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:154.14 g/mol

    Ref: 3D-FF64209

    50g
    135.00€
    100g
    172.00€
    250g
    200.00€
    500g
    343.00€
  • H-Pro-Arg-OH acetate salt

    CAS:
    H-Pro-Arg-OH acetate salt is a synthetic, antioxidative molecule that has been shown to lower blood pressure in animals. It is also an effective inhibitor of the oxidation of diploid cells and has been shown to be safe for long-term use. H-Pro-Arg-OH acetate salt is used as a structural probe for studies on the binding of fibrinogen to plasminogen. This compound has also been shown to reduce protamine's ability to inhibit fibrinolysis, which may lead to improved blood clotting times.
    Formula:C11H21N5O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:271.32 g/mol

    Ref: 3D-FP108151

    25mg
    205.00€
    50mg
    298.00€
    100mg
    445.00€
  • DL-Arginine hydrochloride

    CAS:
    L-Arginine is a conditionally essential amino acid that is used in the biosynthesis of proteins. It has been shown to inhibit the activity of specific enzymes, such as casein kinase II and phospholipase A2, which are involved in cellular processes. L-Arginine has been found to be beneficial for patients with type 2 diabetes mellitus who have poor glucose homeostasis and renal dysfunction. L-Arginine also enhances uptake of cationic surfactants by cells. L-Arginine HCl is an inorganic acid that may be used for pharmacokinetic studies in humans or animals.
    Formula:C6H14N4O2•(HCl)x
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:174.2 g/mol

    Ref: 3D-FA39342

    250g
    136.00€
  • α-Dansyl-L-arginine hydrochloride

    CAS:
    a-Dansyl-L-arginine hydrochloride is a substrate that binds to albumin and is an antimicrobial peptide. It has been shown to have a fatty acid adsorption mechanism and inactivated. The molecule is an amide with a structural analysis using analytical chemistry, titration calorimetry, and hyperbolic graphs. The enhancement constant is a constant term that is used in the Arrhenius equation for kinetic studies.
    Formula:C18H25N5O4S•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:443.95 g/mol

    Ref: 3D-FD171439

    100mg
    285.00€
    250mg
    423.00€
    500mg
    681.00€
    10g
    9,039.00€
    25g
    11,949.00€
  • 4-Phenoxybenzaldehyde

    CAS:
    4-Phenoxybenzaldehyde is a phenolic compound that has potent inhibitory activity against bacteria. It was shown to have the highest antibacterial activity among alkanoic acids, with an MIC of less than 2 µg/mL. 4-Phenoxybenzaldehyde is produced by the condensation of phenol and acetaldehyde in the presence of a solid catalyst and potassium hydroxide. This reaction produces a mixture of products, including 4-phenoxybenzaldehyde, which can be purified by recrystallization or column chromatography. The biosynthetic pathway for 4-phenoxybenzaldehyde in plants has been elucidated and includes two steps: one involving pyrazole ring formation and another involving hydroxyl group formation.
    Formula:C13H10O2
    Purity:Min. 95%
    Molecular weight:198.22 g/mol

    Ref: 3D-FP52864

    25g
    135.00€
    50g
    156.00€
    100g
    203.00€
  • L-Threonine benzyl ester hydrochloride

    CAS:

    L-Threonine benzyl ester hydrochloride is a glycopeptide that is used as a precursor to L-threonine. It is synthesized from cycloserine, which contains a phenyl group, and D-serine, which contains an amino acid with two threonine molecules. The synthesis starts with the activation of the benzyl ester by treatment with hydrazoic acid. This activated compound reacts with D-serine in the presence of an organic base to form the benzyl ester of D-serine. The reaction can be carried out in one pot without isolation steps. The final step is an oxidative cleavage of the benzyl group by irradiation with ultraviolet light or exposure to hydrogen peroxide, yielding L-threonine benzyl ester hydrochloride as a white solid.

    Formula:C11H15NO3•HCl
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:245.7 g/mol

    Ref: 3D-FT157491

    10g
    135.00€
    25g
    215.00€
  • 4,6-Dihydroxy-2-methylpyrimidine

    CAS:
    4,6-Dihydroxy-2-methylpyrimidine is an organic compound that is synthesized by the reaction of 2-chloroethanol with ethyl chloroformate and nitroethane in the presence of a magnesium salt. The synthesis can be done systematically or by chance. 4,6-Dihydroxy-2-methylpyrimidine can be formed by the hydrolysis of ethyl esters with a metallacycle. Its acidic properties are due to its electron withdrawing groups. The systematic synthesis is carried out in two steps: 1) formation of the monomers from ethyl chloroformate and nitroethane; 2) condensation of the monomers to form 4,6-dihydroxy-2-methylpyrimidine. This synthesis requires hydroxide solution and chloroformate as well as a base such as sodium hydroxide or potassium hydroxide. The chemical reaction mechanism is based
    Formula:C5H6N2O2
    Purity:Min. 95%
    Molecular weight:126.11 g/mol

    Ref: 3D-FD30738

    250mg
    281.00€
    500mg
    423.00€
    1g
    564.00€
    2g
    891.00€
    5g
    1,259.00€
  • DL-Phenylalanine

    CAS:
    DL-Phenylalanine is a sodium salt of the amino acid phenylalanine. It is used as a supplement for treatment of chronic arthritis, which may be due to bacterial infection. DL-Phenylalanine has been shown to have analgesic and anti-inflammatory properties. DL-Phenylalanine also has some effects on dopamine levels in the brain, which are regulated by the phase transition temperature of DL-phenylalanine. This substance has been shown to inhibit actin filament assembly, hydrolysis by hydrochloric acid, gamma-aminobutyric acid binding, and excitability in muscles cells.
    Formula:C9H11NO2
    Color and Shape:Powder
    Molecular weight:165.19 g/mol

    Ref: 3D-FP67580

    500g
    265.00€
    1kg
    486.00€
    2kg
    802.00€
    5kg
    1,763.00€
    10kg
    3,270.00€
  • D-glucosyl-β-1,1'-N-nervonoyl-D-erythro-sphingosine

    CAS:
    D-glucosyl-β-1,1'-N-nervonoyl-D-erythro-sphingosine is a mouse metabolite that was found to be an acyl group. This metabolite was shown to be a mouse metabolite.
    Formula:C48H91NO8
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:810.24 g/mol

    Ref: 3D-FD166536

    1mg
    168.00€
    2mg
    192.00€
    5mg
    348.00€
  • 2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol

    CAS:
    2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is a versatile chemical building block that can be used to synthesize a variety of compounds. It has been shown to be useful as a reaction component in the synthesis of pharmaceuticals and agrochemicals. The compound is also used as an intermediate for the preparation of other compounds. 2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is soluble in organic solvents, such as chloroform, ethanol, or acetone. It has a CAS number of 139115-92-7 and is relatively easy to purify by recrystallization from methanol.
    Formula:C11H23NO5
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:249.3 g/mol

    Ref: 3D-FB18924

    5g
    378.00€
    10g
    538.00€
    25g
    765.00€
    50g
    956.00€
    100g
    1,202.00€
  • 4-Chloro-3-methoxybenzoic acid methyl ester

    CAS:
    4-Chloro-3-methoxybenzoic acid methyl ester is a chemical compound that is used as a reagent in organic synthesis. It can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound has a wide variety of uses because it is versatile and can be used as a reaction component or building block. Its CAS number is 116022-18-5.
    Formula:C9H9ClO3
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:200.62 g/mol

    Ref: 3D-FC70340

    50g
    203.00€
    100g
    361.00€
    250g
    642.00€
  • 2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile

    CAS:
    Please enquire for more information about 2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FD169796

    500mg
    134.00€
    1g
    167.00€
    2g
    258.00€
  • N-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea

    CAS:
    Please enquire for more information about N-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C29H28F6N4OS
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:594.62 g/mol

    Ref: 3D-FB100790

    10mg
    201.00€
    25mg
    322.00€
    50mg
    454.00€
    100mg
    673.00€
  • Fmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid

    CAS:
    Please enquire for more information about Fmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C24H20N2O6
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:432.43 g/mol

    Ref: 3D-FF50293

    100mg
    243.00€
    250mg
    366.00€
    500mg
    463.00€
    1g
    490.00€
    2g
    770.00€
  • His-Cys-Lys-Phe-Trp-Trp

    CAS:
    His-Cys-Lys-Phe-Trp-Trp is a tryptic peptide, which is a fragment of the human immunodeficiency virus (HIV) p24 protein. This peptide has been shown to inhibit HIV replication in vitro. His-Cys-Lys-Phe-Trp-Trp binds to the transfer RNA and prevents the amino acid transfer reaction from occurring. The binding of His-Cys-Lys-Phe-Trp-Trp to glutathione may be due to its hydrophilicity, which allows it to interact with this molecule. His-Cys-Lys-Phe-Trp also interacts with reactive oxygen species, which are generated as byproducts of glutathione metabolism.
    Formula:C46H55N11O7S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:906.06 g/mol

    Ref: 3D-FH73444

    2mg
    136.00€
  • Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct

    CAS:

    Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct is a reagent that is used in organic synthesis and research. It has been shown to be useful as a scaffold for the synthesis of complex compounds, such as polymers. Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct can be used as an intermediate in the production of fine chemicals and speciality chemicals, as well as a versatile building block for the synthesis of diverse chemical compounds.

    Formula:C56H56N4O16Rh2·C8H16O4
    Purity:Min. 95%
    Color and Shape:Yellow To Brown To Dark Green Solid
    Molecular weight:1423.08

    Ref: 3D-FT60015

    10mg
    135.00€
    25mg
    157.00€
    50mg
    215.00€
  • H-D-Glu-OtBu

    CAS:
    H-D-Glu-OtBu is a fine chemical that is useful as a scaffold for the synthesis of complex compounds. It is used as a versatile building block in the preparation of research chemicals and speciality chemicals, and as an intermediate in the preparation of complex compounds. H-D-Glu-OtBu has been shown to be highly reactive and can be used in reactions involving metal salt or organic reagents. This compound is used as a reaction component, which can be produced by reacting acetyl chloride with D-glucamine. H-D-Glu-OtBu is also known by CAS No. 25456-76-2 and has a high quality purity level of 99%.
    Formula:C9H17NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:203.24 g/mol

    Ref: 3D-FG72136

    2g
    136.00€
    5g
    180.00€
    10g
    282.00€
    25g
    470.00€
  • D-(+)-Glyceraldehyde

    CAS:

    D-Glyceraldehyde is sold by active weight in solution

    Formula:C3H6O3
    Purity:85%Min
    Color and Shape:Colorless Clear Viscous Liquid
    Molecular weight:90.08 g/mol

    Ref: 3D-FG16058

    250mg
    222.00€
    500mg
    354.00€
    1g
    499.00€
    2g
    765.00€
    5g
    1,562.00€
  • H-Ile-Val-OH

    CAS:

    H-Ile-Val-OH is an inhibitor of the enzyme catalysis in cancer cells. The mechanism of inhibition is likely to be competitive with respect to the substrate and reversible by addition of exogenous substrate. The IC50 values for H-Ile-Val-OH were determined in uptake assays and found to be around 100 μM. The IC50 values for H-Ile-Val-OH were also determined in x-ray diffraction data and found to be around 10 μM. H-Ile-Val-OH has been shown to inhibit squamous carcinoma cell growth, which may be due to its ability to inhibit protein synthesis.

    Formula:C11H22N2O3
    Purity:Min. 95%
    Molecular weight:230.3 g/mol

    Ref: 3D-FI108083

    100mg
    242.00€
    250mg
    366.00€
    500mg
    484.00€
  • L-Histidine β-naphthylamide

    CAS:
    L-Histidine beta-naphthylamide is an allosteric activator of the imidazole group of histidine. It has been shown to regulate sequences and functional groups in subtilisin. L-Histidine beta-naphthylamide binds to the benzyl ester and regulatory allosteric site on the enzyme, which is located between the active site and the substrate binding site. The binding of this molecule stabilizes a transition state intermediate that would otherwise be too reactive to form products.
    Formula:C16H16N4O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:280.32 g/mol

    Ref: 3D-FH48736

    500mg
    378.00€
  • 5-Methyl-2,3-hexanedione

    CAS:
    5-Methyl-2,3-hexanedione is a chemical compound that has been shown to be effective against avian influenza and the influenza virus. 5-Methyl-2,3-hexanedione inhibits the growth of influenza viruses by binding to the virus particles and preventing them from attaching to cells in the respiratory tract. This chemical also prevents the release of infectious viral particles from infected cells. The rate of encapsulation was determined by measuring the amount of 5-methyl-2,3-hexanedione that was adsorbed onto tylosin particles in a plate test. The encapsulation rate is greater than 80%. 5-Methyl-2,3-hexanedione has also been shown to inhibit tylosin resistance in vitro.
    Formula:C7H12O2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:128.17 g/mol

    Ref: 3D-FM167654

    2g
    203.00€
    5g
    338.00€
    10g
    423.00€
    25g
    470.00€
    50g
    802.00€
  • ethyl 2-nitrilo-3-(4-phenylpiperazinyl)prop-2-enoate

    CAS:
    Please enquire for more information about ethyl 2-nitrilo-3-(4-phenylpiperazinyl)prop-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FE169922

    500mg
    134.00€
    1g
    167.00€
    2g
    258.00€
  • N-Acetyl-L-tyrosine

    CAS:
    N-Acetyl-L-tyrosine is a tyrosine derivative with a chemical structure similar to that of an amino acid. It is used as a model system in biochemistry and molecular biology to study the transfer reactions of tyrosine, which are important for energy metabolism, protein synthesis, and metal chelation. N-Acetyl-L-tyrosine is also an effective substrate molecule for many analytical methods, such as thin layer chromatography or liquid chromatography.
    Formula:C11H13NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:223.23 g/mol

    Ref: 3D-FA10354

    250g
    327.00€
    500g
    459.00€
    1kg
    610.00€
  • p-Phenylenediamine-2,5-disulphonic acid

    CAS:
    P-Phenylenediamine-2,5-disulphonic acid is a diazonium salt that is used as a chemical in the textile industry. It can be activated with chlorine and hydrolyzed to form 2,5-dichloro-p-phenylenediamine (DCPD). DCPD is a viscose activator, which increases the viscosity of the viscose solution. The activation of p-Phenylenediamine-2,5-disulphonic acid with chlorine produces cyanuric chloride as an intermediate product. Cyanuric chloride has been shown to have a yellow colour when dissolved in water.
    Formula:C6H8N2O6S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:268.27 g/mol

    Ref: 3D-FP36668

    500mg
    338.00€
    1g
    470.00€
    2g
    802.00€
    5g
    1,679.00€
    10g
    2,289.00€
  • Fmoc-4-benzoyl-L-phenylalanine

    CAS:
    Fmoc-4-benzoyl-L-phenylalanine is a benzoic acid derivative that binds to the 5-HT1A receptor and the intestinal polypeptide receptor. It may also act as a vasoactive intestinal peptide (VIP) agonist. The pharmacophore of Fmoc-4-benzoyl-L-phenylalanine is similar to other antiarrhythmic drugs, such as quinidine and procainamide, with substituents at positions 2, 3, 4, 6, 7, and 8. Fmoc-4-benzoyl-L-phenylalanine has been shown to inhibit nitric oxide production in amines and ethane. This drug has been shown to have therapeutic potential in the treatment of cardiovascular diseases by visualizing cellular changes in heart tissue.
    Formula:C31H25NO5
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:491.53 g/mol

    Ref: 3D-FF48345

    2g
    263.00€
    5g
    483.00€
    10g
    722.00€
    25g
    1,605.00€
    50g
    2,083.00€
  • D,L-Sulforaphane N-acetyl-L-cysteine

    CAS:
    Sulforaphane is a natural compound found in broccoli and other cruciferous vegetables. It has been shown to have anti-cancer properties, including inhibition of skin cancer. Sulforaphane N-acetyl-L-cysteine (SFNAC) is an analogue of sulforaphane that can be used to inhibit the epidermal growth factor response element. SFNAC also has inhibitory properties against the apoptosis pathway and can induce cellular death by inhibiting mitochondrial membrane potential. The lc-ms/ms method was used to measure SFNAC levels in bovine fetal serum and it was found that this compound was present at low doses (1 mg/kg body weight).
    Formula:C11H20N2O4S3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:340.49 g/mol

    Ref: 3D-FS27962

    1mg
    202.00€
    2mg
    322.00€
    5mg
    454.00€
    10mg
    673.00€
    25mg
    1,202.00€
  • (S)-(+)-Methyl phenyl sulfoximine

    CAS:

    (S)-(+)-Methyl phenyl sulfoximine, or MMPS, is a synthetic chiral organocatalyst that has been shown to be a highly effective catalyst for the asymmetric synthesis of benzothiazines. It is used in a variety of reactions including cross-coupling, catalytic asymmetric synthesis, desymmetrization and solvents. MMPS has been shown to be enantiopure and stereochemically pure. The yield of this reaction using MMPS as a catalyst was about 98%.

    Formula:C7H9NOS
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:155.22 g/mol

    Ref: 3D-FM25542

    500mg
    202.00€
    1g
    370.00€
    2g
    564.00€
  • 2-(4-Ethylphenoxy)-2-methylpropanoic acid

    CAS:
    2-(4-Ethylphenoxy)-2-methylpropanoic acid is a versatile building block that can be used as a reagent, speciality chemical, or useful intermediate for the synthesis of various compounds. It is also an important reaction component for the synthesis of 2-(4-ethylphenoxy)ethanol and 2-(4-ethylphenoxy)acetic acid. This compound has been identified by the Chemical Abstracts Service (CAS No. 17413-77-3).
    Formula:C12H16O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:208.25 g/mol

    Ref: 3D-FE112766

    250mg
    158.00€
    500mg
    203.00€
  • 1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol)

    CAS:
    1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol) is a high quality reagent that is an important intermediate for the synthesis of complex compounds. It is also a useful building block in the synthesis of fine chemicals and speciality chemicals. This compound can be used as a versatile building block in the synthesis of various organic compounds. 1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol) is also a reaction component that can be used to synthesize pharmaceuticals and other research chemicals.
    Formula:C20H24O4
    Purity:Min. 95%
    Molecular weight:328.4 g/mol

    Ref: 3D-FB66147

    500mg
    134.00€
    1g
    200.00€
    2g
    286.00€
  • Abz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate

    CAS:
    Please enquire for more information about Abz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C38H54N12O12•C2HF3O2
    Purity:Min. 95%
    Molecular weight:870.91 g/mol

    Ref: 3D-FA110914

    250µg
    265.00€
    500µg
    430.00€
    1mg
    657.00€
    2mg
    1,024.00€
    5mg
    2,182.00€
  • Boc-S-benzyl-L-cysteinol

    CAS:
    Please enquire for more information about Boc-S-benzyl-L-cysteinol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C15H23NO3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:297.41 g/mol

    Ref: 3D-FB47613

    1g
    202.00€
    2g
    322.00€
    5g
    454.00€
    10g
    673.00€
    25g
    1,020.00€
  • Boc-Trp(Boc)-OH

    CAS:
    This chemical is a useful scaffold for the synthesis of complex compounds. It can be used as a reactant in organic synthesis, as a reagent to produce fine chemicals, and as a research chemical. This compound is used as an intermediate in the production of pharmaceuticals and other chemicals. Boc-Trp(Boc)-OH has been shown to be an effective building block for the synthesis of complex compounds containing Trp residues.
    Formula:C21H28N2O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:404.46 g/mol

    Ref: 3D-FB72162

    10g
    242.00€
    25g
    450.00€
    50g
    636.00€
    100g
    949.00€
    250g
    1,773.00€
  • Fmoc-Thr(tBu)-Thr(Psi(Me,Me)pro)-OH

    CAS:
    Fmoc-Thr(tBu)-Thr(Psi(Me, Me)pro)-OH is a versatile building block that can be used as a starting material for the synthesis of a wide range of compounds. It is often used as an intermediate in organic chemistry reactions and can be converted to a variety of other compounds with different functional groups. This compound has been shown to be useful in the production of pharmaceuticals and research chemicals. Fmoc-Thr(tBu)-Thr(Psi(Me, Me)pro)-OH is also important for generating high-quality chemical products, such as speciality chemicals and reagents that are difficult to synthesize. The CAS number for this compound is 1676104-73-6.
    Formula:C30H38N2O7
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:538.63 g/mol

    Ref: 3D-FF111412

    250mg
    175.00€
    500mg
    243.00€
    1g
    390.00€
    2g
    598.00€
    5g
    1,019.00€
  • 5-Bromo-L-tryptophan

    CAS:
    5-Bromo-L-tryptophan is a chemical compound that is an important intermediate in the biosynthesis of serotonin and melatonin. This molecule is a member of the class of compounds called indole alkaloids. 5-Bromo-L-tryptophan has been shown to be synthesized from tryptamine and secologanin by Aureol, a wild type strain of bacteria. The biosynthesis starts with the addition of two bromine atoms at the C5 position, which are then removed as volatile bromide ions. X-ray crystallography data have shown that this reaction proceeds via an asymmetric syn addition, with a reaction time on the order of milliseconds. 5-Bromo-L-tryptophan can be obtained from marine sponges such as Semenospongia sp., using x-ray data to determine its molecular structure.
    Formula:C11H11BrN2O2
    Purity:Min. 97 Area-%
    Color and Shape:White Powder
    Molecular weight:283.12 g/mol

    Ref: 3D-FB49098

    25mg
    214.00€
    50mg
    338.00€
    100mg
    452.00€
    250mg
    747.00€
    500mg
    1,003.00€
  • 5-Benzyloxy-DL-tryptophan

    CAS:

    5-Benzyloxy-DL-tryptophan is a tryptophan metabolite that has been shown to have physiological effects. It is formed by the hydrolysis of l-tryptophan by hydrochloric acid, which leads to an increase in extracellular Ca2+ and the production of reaction products. 5-Benzyloxy-DL-tryptophan is also involved in the biosynthesis of serotonin, which is a neurotransmitter that affects mood and appetite. Clinical oncology studies have shown that 5-benzyloxy-DL-tryptophan can be used as adjuvant therapy to attenuate tumor growth and metastasis. 5-Benzyloxy-DL-tryptophan has been found to bind to the serotonin receptor cells in the intestine, leading to an increase in Ca2+, which promotes intestinal motility. 5BTT also acts as a precursor for serotonin synthesis when combined with amino acids such as L -

    Formula:C18H18N2O3
    Color and Shape:Powder
    Molecular weight:310.35 g/mol

    Ref: 3D-FB52322

    1g
    241.00€
    2500mg
    491.00€
    5g
    721.00€
    10g
    1,175.00€