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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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  • L-Histidine acetate

    Controlled Product
    CAS:
    <p>L-Histidine acetate is a white, crystalline powder that has a constant melting point and can be soluble in water. It has a monoclinic crystal system with a crystal form of α-l-histidine dihydrogen acetate. L-Histidine acetate is an amino acid that is necessary for the biosynthesis of proteins and the metabolism of histamine. L-Histidine acetate has been studied using x-ray diffraction and optical properties to determine its functional groups. The activation energy for this compound is found to be at 4.1 kcal/mol, which is lower than most other compounds in nature. The frequencies of light waves are measured at 3,040 cm-1 and the evaporation rate at 15°C is 0.039 cm3/s.</p>
    Formula:C6H9N3O2•C2H4O2
    Purity:Min. 95%
    Molecular weight:215.21 g/mol

    Ref: 3D-FH168320

    10g
    223.00€
    25g
    418.00€
    50g
    557.00€
    100g
    792.00€
    250g
    1,452.00€
  • H-Oic-OH

    CAS:
    <p>H-Oic-OH is an enantiopure, stereoselective, chiral molecule that has been used in the synthesis of a cyclohexane ring and allyl carbonate. H-Oic-OH also has a b2 receptor activity and bradykinin b2 binding affinity. H-Oic-OH is an analog for bradykinin b2. The synthesis of H-Oic-OH begins with the reaction of hydrogen chloride and oleum to form hydrochloric acid. This acid is then reacted with allyl alcohol to produce allyl chloride. Allyl chloride can then react with 2 equiv of methyl chloroformate to produce the desired enantiopure, stereoselective, chiral molecule.</p>
    Formula:C9H15NO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:169.22 g/mol

    Ref: 3D-FH71796

    2g
    203.00€
    5g
    353.00€
    10g
    475.00€
    25g
    804.00€
    50g
    1,137.00€
  • 3-Isobutyl-1-methylxanthine

    Controlled Product
    CAS:
    <p>A non-specific inhibitor of cAMP and cGMP phosphodiesterases (PDEs) with IC50 values between 2 and 50 µM. 2-isobutyl-1-methylxanthine (IBMX) has also been found to inhibit phenylephrine-induced 5-HT release by neuroendocrine epithelial cells and IBMX-mediated increase in cAMP and upregulation of Ca2+ channels promotes neuronal differentiation. Additionally IBMX stimulates secretion of thyroid hormones, resulting in cAMP-mediated activation of glycogenolysis and reduced glycogen storage.</p>
    Formula:C10H14N4O2
    Color and Shape:Slightly Yellow Powder
    Molecular weight:222.24 g/mol

    Ref: 3D-FI24659

    2g
    328.00€
    5g
    623.00€
    10g
    1,018.00€
    25g
    2,313.00€
    50g
    4,296.00€
  • 7-Amino-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo- 1,2,4-triazin-3-yl)thio]methyl]cephalosporanic acid

    CAS:
    <p>Ceftriaxone is a semisynthetic, broad-spectrum antibiotic that is used to treat bacterial infections. It is especially effective against the following microorganisms: Gram-positive cocci and rods, Gram-positive bacilli, Gram-negative cocci and rods, and anaerobic bacteria. Ceftriaxone is a crystalline solid that can be dissolved in water or an organic solvent. It has been shown to have excellent stability in acidic solutions and at high temperatures. Ceftriaxone has a residue of 3% when it is administered intravenously or intramuscularly. The use of ceftriaxone as an antibiotic can be optimized by using reverse-phase chromatography with a cyclic gradient elution method.</p>
    Formula:C12H13N5O5S2
    Purity:95%Nmr
    Color and Shape:Powder
    Molecular weight:371.39 g/mol

    Ref: 3D-FA17508

    2g
    192.00€
    5g
    375.00€
    10g
    534.00€
    25g
    1,013.00€
    50g
    1,491.00€
  • H-Gly-Gly-Gly-Gly-Gly-Gly-OH

    CAS:
    <p>H-Gly-Gly-Gly-Gly-Gly-Gly-OH is a cyclic peptide that binds to calcium ions. It has been shown to cause cell lysis in human serum and inhibit bacterial growth in the presence of fatty acids. H-Gly-Gly-Gly-Gly-gly-OH has also been shown to bind to the receptor site on the bacteria, which prevents them from binding with host cells. This peptide also inhibits the production of inflammatory cytokines, such as IL1β and TNFα, which may be due to its ability to inhibit the formation of reactive oxygen species.</p>
    Formula:C12H20N6O7
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:360.32 g/mol

    Ref: 3D-FG108994

    1g
    962.00€
    2g
    1,622.00€
    5g
    3,325.00€
    250mg
    457.00€
    500mg
    615.00€
  • Methyl 3-hydroxy-2-methylbenzoate

    CAS:
    <p>Methyl 3-hydroxy-2-methylbenzoate is a metabolite that is created when methyl 3-hydroxybenzoate is irradiated with UV light. It can be used as a reagent in Wittig reactions and can be brominated to produce bromoethyl 3-hydroxy-2-methylbenzoate. Methyl 3-hydroxy-2-methylbenzoate is also an intermediate in the acetylation of phenols and the organometallic demethylation of methyltetrahydrofolate.<br>Methyl 3-hydroxybenzoate reacts with chlorides to produce methyl 2,3,4,5,6-pentahydroxybenzoate. This reaction is catalyzed by Streptomyces species. This compound can be converted into other compounds through various reactions including the wittig reaction and hydrolysis with amines such as ethanolamine or isopropylamine.</p>
    Formula:C9H10O3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:166.17 g/mol

    Ref: 3D-FM70021

    5g
    135.00€
    25g
    271.00€
    50g
    424.00€
    100g
    627.00€
  • H-Arg-Arg-AMC hydrochloride salt

    CAS:
    <p>H-Arg-Arg-AMC hydrochloride salt is a proteolytic inhibitor that binds to the active site of aminopeptidases and prevents their proteolytic activity. This inhibition leads to increased muscle mass in juveniles, as well as higher concentrations of magnesium ions in sarcoplasmic and myofibrillar proteins. H-Arg-Arg-AMC hydrochloride salt also has an inhibitory effect on ion exchange and chloride transport in muscle cells. The biochemical effects of this drug are due to its ability to inhibit the aminopeptidase enzymes, which play a role in the metabolism of amino acids.</p>
    Formula:C22H33N9O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:487.56 g/mol

    Ref: 3D-FA110477

    5mg
    289.00€
    10mg
    472.00€
    25mg
    797.00€
    50mg
    1,301.00€
    100mg
    2,217.00€
  • 2-Ethoxy-3-methoxybenzaldehyde

    CAS:
    <p>2-Ethoxy-3-methoxybenzaldehyde is a coordination compound that contains two thiolate ligands, one carbonyl group, and a chelate ring with sulfur. The compound has been shown to bind to the active site of thiosemicarbazide in the enzyme sulfite oxidase, which catalyzes the oxidation of sulfite to sulfate. 2-Ethoxy-3-methoxybenzaldehyde has also been shown to be an effective ligand for rhenium.</p>
    Formula:C10H12O3
    Purity:Min. 95%
    Molecular weight:180.2 g/mol

    Ref: 3D-FE69896

    2g
    264.00€
    5g
    413.00€
    10g
    588.00€
  • 4-Fluoro-3-phenoxy benzoic acid

    CAS:
    <p>4-Fluoro-3-phenoxy benzoic acid is a metabolite of pyrethroid insecticides. This metabolite can be found in urine samples and has been detected in the general population. The concentration of 4-fluoro-3-phenoxy benzoic acid in urine is higher in females than males, which may be due to the excretion of metabolites from insecticide exposure. It has also been shown that this metabolite is found at higher concentrations in people with high levels of carboxylic acids. It is not known if 4-fluoro-3-phenoxy benzoic acid is harmful to humans or other animals.</p>
    Formula:C13H9FO3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:232.21 g/mol

    Ref: 3D-FF80030

    1g
    1,366.00€
    50mg
    254.00€
    100mg
    383.00€
    250mg
    681.00€
    500mg
    968.00€
  • (5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine

    CAS:
    <p>Please enquire for more information about (5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FC169493

    250mg
    To inquire
    -Unit-mgmg
    To inquire
  • Ac-Val-Glu-Ile-Asp-AMC

    CAS:
    <p>Ac-Val-Glu-Ile-Asp-AMC is a cell death inducer that is used to study the mechanisms of apoptosis. It has been shown to cause neuronal death in culture and also to inhibit the growth of cultured cells by inducing the activation of caspase-9, which causes protease activity. Ac-Val-Glu-Ile-Asp-AMC has been shown to induce heart function in vivo, as well as to stimulate mitochondrial membrane potential and mitochondrial cytochrome c release. This compound also induces autophagy in vitro and can affect fatty acid metabolism.</p>
    Formula:C32H43N5O11
    Purity:Min. 93 Area-%
    Color and Shape:Powder
    Molecular weight:673.71 g/mol

    Ref: 3D-FA110579

    2mg
    349.00€
    5mg
    618.00€
    10mg
    1,017.00€
    25mg
    1,915.00€
    50mg
    3,243.00€
  • Boc-L-serine-b-lactone

    CAS:
    <p>Boc-L-serine-b-lactone is a chemical compound that can be used as a reagent and reaction component. It can also be used to produce other compounds, such as pharmaceuticals, pesticides, or coatings. Boc-L-serine-b-lactone can be produced in high quality through our advanced manufacturing processes. This chemical is useful for research purposes and has many applications in the production of speciality chemicals. Boc-L-serine-b-lactone is a versatile building block that can also be used as an intermediate or building block to create complex compounds. This chemical is fine and should only be handled by professionals with experience in handling chemicals.</p>
    Formula:C8H13NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:187.19 g/mol

    Ref: 3D-FB31428

    2g
    229.00€
    5g
    470.00€
    10g
    717.00€
    1kg
    10,390.00€
    2kg
    20,780.00€
  • 3-Methoxy-4-nitrobenzoic acid

    CAS:
    <p>3-Methoxy-4-nitrobenzoic acid is a potent and selective inhibitor of aromatase that can be used for the treatment of breast cancer. 3-Methoxy-4-nitrobenzoic acid inhibits the activity of serine proteases, which are enzymes important in protein degradation and cellular signaling. This drug has been shown to inhibit the activity of many other types of kinases, and this makes it a good candidate for use as an anti-cancer agent. 3-Methoxy-4-nitrobenzoic acid also has been shown to inhibit the formation and development of brain tumors when administered via whole body or brain uptake techniques. In addition to inhibiting tumor growth, this drug can prevent metastasis by preventing circulating tumor cells from entering new tissues. The inhibition of estrogen synthesis by 3methoxy-4 nitrobenzoic acid leads to breast cancer cell death in vitro and in vivo.</p>
    Formula:C8H7NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:197.14 g/mol

    Ref: 3D-FM03105

    1kg
    262.00€
    250g
    135.00€
    500g
    191.00€
  • N-Methyldibutylamine

    CAS:
    <p>N-Methyldibutylamine is an aliphatic hydrocarbon that has antimicrobial activity. It is a colorless liquid at room temperature and has a boiling point of 78°C. N-Methyldibutylamine can be used as a solvent for polymers and resins, in the manufacture of plastics, and in the production of enamels. It also has potential applications in cancer research due to its ability to inhibit the growth of tumor cells.</p>
    Formula:C9H21N
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:143.27 g/mol

    Ref: 3D-FM52529

    5g
    210.00€
    10g
    336.00€
  • 2-Methylindole-3-acetic acid

    CAS:
    <p>2-Methylindole-3-acetic acid is a molecule that has been shown to interact with membrane lipids and induce lipid peroxidation. It also interacts with the molecule creatinine, which is excreted in urine, and has been shown to increase urinary levels of creatinine. 2-Methylindole-3-acetic acid has been shown to have antioxidant activity by scavenging radicals and inhibiting lipid peroxidation. The mechanism for this activity is due to its ability to form hydrogen bonds with radicals and react with them, thereby removing them from the cell membrane. 2-Methylindole-3-acetic acid also interacts with receptor protein within the cell, targeting intracellular targets such as DNA and RNA molecules. This compound is an endogenous hormone that may reduce cholesterol levels in cells.<br>2-Methylindole-3-acetic acid was first isolated from the bark of "Indocalamus latifolius" (</p>
    Formula:C11H11NO2
    Purity:Min. 95%
    Molecular weight:189.21 g/mol

    Ref: 3D-FM30419

    10g
    135.00€
    25g
    203.00€
    50g
    323.00€
    100g
    502.00€
  • 1-(3-Methylphenyl)ethanol

    CAS:
    <p>1-(3-Methylphenyl)ethanol is an organic compound that has a hydroxyl group, homochiral carbonyl group, and aromatic hydrocarbon. It is a product of the catalysed reaction between a hydroxyl compound and an alkyne molecule. The reaction mechanism begins with the formation of an imine intermediate. This intermediate then undergoes a double displacement to form the desired product and regenerate the catalyst. 1-(3-Methylphenyl)ethanol can be used as a building block for other organic compounds, such as epoxides or esters.</p>
    Formula:C9H12O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:136.19 g/mol

    Ref: 3D-FM66949

    5g
    296.00€
    10g
    413.00€
    25g
    668.00€
  • 2-Methoxy-5-nitroaniline

    CAS:
    <p>2-Methoxy-5-nitroaniline is a nitro compound that is cytotoxic at high doses. It is a diazonium salt that can be synthesised from hydrochloric acid and nitrous acid. The toxicity of 2-methoxy-5-nitroaniline has been tested in rats and found to have significant cytotoxicity at doses of 5000 mg/kg, with a LD50 of 2700 mg/kg. The chemical structure of 2-methoxy-5-nitroaniline consists of an amine group, two nitro groups, and two methyl groups. This compound can be synthesized by reacting ammonia with formaldehyde in the presence of nitric acid. 2-Methoxy-5-nitroaniline has shown to inhibit transcription polymerase chain reactions (PCR) in mouse erythrocytes at concentrations as low as 0.1 mM. Dietary</p>
    Formula:C7H8N2O3
    Purity:95%Nmr
    Color and Shape:Powder
    Molecular weight:168.15 g/mol

    Ref: 3D-FM02151

    1kg
    345.00€
    2kg
    535.00€
    5kg
    1,013.00€
    500g
    224.00€
  • 4-Nitro-L-phenylalanine methyl ester hydrochloride

    CAS:
    <p>4-Nitro-L-phenylalanine methyl ester hydrochloride is a 4-nitrophenyl derivative of L-phenylalanine. It is a useful building block, reagent, or scaffold in organic synthesis. This compound finds use as a precursor to other derivatives and it has been used in the preparation of complex compounds. 4-Nitro-L-phenylalanine methyl ester hydrochloride is also used as a reaction component for the synthesis of different organic compounds and as a useful intermediate.</p>
    Formula:C10H13N2O4Cl
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:260.67 g/mol

    Ref: 3D-FN45027

    5g
    192.00€
    10g
    288.00€
    25g
    451.00€
    50g
    722.00€
    100g
    838.00€
  • Butaphosphan

    CAS:
    <p>Butaphosphan is a drug that has been shown to have clinical relevance for the treatment of metabolic disorders. It is a prodrug that is converted into butaprost-diol, which has been shown to improve insulin sensitivity and reduce aminotransferase activity in rats. Butaphosphan can be used as an alternative to aminotransferase inhibitors such as ursodeoxycholic acid and cholestyramine for the treatment of patients with primary biliary cirrhosis. This drug has also been shown to have a protective effect on fatty acid metabolism, which may be due to its ability to inhibit the activity of enzymes involved in fatty acid synthesis. Butaphosphan is metabolized by cytochrome P450 enzymes and hydroxylases and can be detected using LC-MS/MS methods. The drug has also been shown to have beneficial effects on cortisol concentrations and liver histology when administered orally.</p>
    Formula:C7H18NO2P
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:179.2 g/mol

    Ref: 3D-FB31891

    1kg
    669.00€
    2kg
    793.00€
    100g
    228.00€
    250g
    340.00€
    500g
    490.00€
  • 5-Hydroxy-1-methyl-1H-pyrazole

    CAS:
    <p>5-Hydroxy-1-methyl-1H-pyrazole is a chemical compound that is used as a reagent, useful intermediate, and fine chemical. It is a versatile building block and can be used in the synthesis of pharmaceuticals, agrochemicals, dyes, and other chemicals. CAS No. 33641-15-5</p>
    Formula:C4H6N2O
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:98.1 g/mol

    Ref: 3D-FH15429

    250g
    171.00€
    500g
    215.00€