CymitQuimica logo
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)"

Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • 4'-Bromo-3'-methylacetophenone, 75%

    CAS:
    <p>4'-Bromo-3'-methylacetophenone, 75% is a high quality reagent that is a useful intermediate for the synthesis of complex compounds. It has CAS No. 37074-40-1 and can be used as a fine chemical or speciality chemical in research. This product is also a versatile building block that can be used as an intermediate in reactions and as a reaction component.</p>
    Formula:C9H9BrO
    Purity:Min. 95%
    Molecular weight:213.07 g/mol

    Ref: 3D-FB106406

    5g
    294.00€
    10g
    422.00€
    25g
    804.00€
    50g
    1,395.00€
    100g
    4,340.00€
  • 1,2-Benzisoxazole-3-methanesulfonate sodium salt

    CAS:
    <p>1,2-Benzisoxazole-3-methanesulfonate sodium salt (BMS) is a reactive intermediate that is used in the synthesis of drugs. It is a dehydrating agent and can be used as an impurity in the synthesis of pharmaceuticals. BMS has a flow rate of 0.5 to 2.0 g/min and an end point at around 200°C. BMS can be synthesized by reacting benzisoxazole with methanesulfonyl chloride in acetonitrile or chloroform or by reacting cetylpyridinium chloride with hydrochloric acid in acetonitrile. This compound can be purified by chromatographic methods such as flash column chromatography or gas chromatography, which are both reproducible and validated methods for purification.</p>
    Formula:C8H6NNaO4S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:235.19 g/mol

    Ref: 3D-FB18201

    2g
    154.00€
    5g
    203.00€
    10g
    325.00€
    25g
    477.00€
    50g
    679.00€
  • N-Pyrazinylcarbonyl-L-phenylalanine

    CAS:
    <p>N-Pyrazinylcarbonyl-L-phenylalanine is a high quality chemical that is an intermediate for the production of other compounds. It has been shown to be a useful scaffold for the synthesis of complex compounds and is also used as a building block in the synthesis of fine chemicals, research chemicals, and specialty chemicals. It can be used as a versatile building block in organic synthesis reactions. N-Pyrazinylcarbonyl-L-phenylalanine are available for purchase at www.chemistrystore.com/N-Pyrazinylcarbonyl-L-phenylalanine</p>
    Formula:C14H13N3O3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:271.27 g/mol

    Ref: 3D-FP27274

    2g
    143.00€
    5g
    203.00€
    10g
    305.00€
    25g
    382.00€
    50g
    477.00€
  • N-Boc-D-allylglycine

    CAS:
    <p>N-Boc-D-allylglycine is a peptidomimetic drug that inhibits caspase-3, an enzyme involved in apoptosis. This drug has been shown to inhibit the proteolytic activity of caspase-3 and thereby inhibit the induction of cell death by various stimuli. N-Boc-D-allylglycine is orally bioavailable and is metabolized into two active analogs: N-(2-(N′-(allyloxycarbonyl)-L-alanyl))glycine (NAGL) and N′-(2-(N′-(allyloxycarbonyl)-L-alanyl))glycinamide (NAG). These active analogs are potent inhibitors of caspase-3, with more than 100 times the potency of the parent compound. This compound also has a prodrug form, which can be hydrolyzed by esterases or glucuronidases to release the active form</p>
    Formula:C10H17NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:215.25 g/mol

    Ref: 3D-FB12005

    1g
    135.00€
    2g
    192.00€
    5g
    382.00€
    10g
    594.00€
    25g
    1,061.00€
  • Fmoc-Lys(Fmoc)-OH

    CAS:
    <p>Fmoc-Lys(Fmoc)-OH is an ester of lysine that is used in peptide synthesis. It has shown to have antimicrobial properties against bacteria and fungi. Fmoc-Lys(Fmoc)-OH has been found to be taken up by cancer cells, suggesting that it may have anticancer effects. It has also been found to inhibit the growth of bladder cancer cells as well as histidine aminopeptidase from the cell surface. Fmoc-Lys(Fmoc)-OH is stable in trifluoroacetic acid, making it a good candidate for solid-phase synthesis. This product can be synthesized by attaching the amino acid lysine to an ester linker with a fluorinated side chain. The product is then linked end-to-end via intramolecular hydrogen bonds and chemical stability is achieved through covalent amide bond formation between Lys and Fmoc groups</p>
    Formula:C36H34N2O6
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:590.67 g/mol

    Ref: 3D-FF28934

    25g
    135.00€
    50g
    203.00€
    100g
    344.00€
    250g
    681.00€
    500g
    968.00€
  • 4-Fluoro-3-methoxybenzonitrile

    CAS:
    <p>4-Fluoro-3-methoxybenzonitrile (4FM) is an orally active dihydrobenzofuran derivative that has been optimized for oral bioavailability. The drug is a potent inhibitor of efflux and can be used to lower the oral bioavailability of drugs that are substrates for efflux. 4FM also inhibits heterocycle metabolism, which can be used as a strategy to evolve drugs with improved physicochemical properties. 4FM has shown preclinical efficacy in lowering heterocycle levels, including lowering of methadone levels in humans. The drug is a competitive inhibitor of the enzyme P450 2D6, which is responsible for the metabolism of many drugs. This inhibition may have adverse effects on these drugs and should be monitored closely during treatment with 4FM.</p>
    Formula:C8H6FNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:151.14 g/mol

    Ref: 3D-FF70468

    100g
    185.00€
    250g
    318.00€
    500g
    477.00€
  • 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone

    CAS:
    <p>Varenicline Diamine Impurity - Bio-X ™ is a diamine impurity of varenicline, a medication used for smoking cessation. Varenicline acts as a partial agonist at α4β2 nicotinic acetylcholine receptors, which are involved in the addictive effects of nicotine. Researchers utilize this compound to study its effects on nicotine addiction and develop potential treatments for smoking cessation. This impurity is used as a reference standard or analytical tool in the quality control and manufacturing process of varenicline and serves as an important marker for ensuring the purity and consistency of varenicline during its production, helping to maintain the medication's safety and efficacy for patients seeking to quit smoking.</p>
    Formula:C13H14F3N3O
    Purity:Min. 96 Area-%
    Color and Shape:Powder
    Molecular weight:285.27 g/mol

    Ref: 3D-FD11985

    1g
    343.00€
    2g
    457.00€
    5g
    657.00€
    10g
    1,019.00€
    500mg
    193.00€
  • 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate)

    CAS:
    <p>2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) is a monomer that can reversibly form polymers. It is used in the fabrication of actuators, which are components of machines that convert electrical energy into mechanical movement. 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) monomers are used to create polymers in a process called programmed actuation. This process involves using a light source to program the polymer's deformation and orientation. This polymer can be fabricated with a variety of patterns for different purposes.</p>
    Formula:C39H44O10
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:672.76 g/mol

    Ref: 3D-FM154592

    1g
    154.00€
    2g
    203.00€
    5g
    344.00€
    10g
    477.00€
    25g
    679.00€
  • N-Boc-endo-3-aminotropane

    CAS:
    <p>N-Boc-endo-3-aminotropane is a useful building block for the synthesis of a variety of chemical compounds. It is a versatile intermediate for the synthesis of diverse chemical compounds and is also used in research as a reagent. N-Boc-endo-3-aminotropane has been shown to be highly reactive and to undergo many reactions, including nucleophilic substitution and addition reactions. The compound can be reacted with alkyl halides to form amines, or with nitroalkanes to form oximes. N-Boc-endo-3-aminotropane can also react with anhydrides or acid chlorides to form carboxylic acids, or with sulfonyl chlorides to form sulfonamides. This compound also reacts with thiols or alcohols to form thioethers and ethers respectively.</p>
    Formula:C12H22N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:226.32 g/mol

    Ref: 3D-FB71481

    1g
    203.00€
    2g
    305.00€
    500mg
    143.00€
  • L-Valine b-naphthylamide

    CAS:
    <p>H-Val-bNA</p>
    Formula:C15H18N2O
    Purity:Min. 99 Area-%
    Molecular weight:242.32 g/mol

    Ref: 3D-J-200253

    250mg
    1,086.00€
  • Boc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid

    CAS:
    <p>Boc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be a useful intermediate in the synthesis of pharmaceuticals and other compounds. Boc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid is also a reagent for the preparation of heterocyclic compounds and other research chemicals. This chemical is soluble in methanol and water, but insoluble in ether or chloroform. The CAS number for this product is 96314-29-3.</p>
    Formula:C16H21NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:291.34 g/mol

    Ref: 3D-FB56074

    25mg
    213.00€
    50mg
    323.00€
    100mg
    462.00€
    250mg
    749.00€
    500mg
    1,259.00€
  • Fmoc-Thr(tBu)-Ser(Psi(Me,Me)pro)-OBzl


    <p>Fmoc-Thr(tBu)-Ser(Psi(Me,Me)pro)-OBzl is a high quality, research chemical that is used as an intermediate in the synthesis of complex compounds. It is a useful building block and can be used to make speciality chemicals. This reagent has many uses including being a useful scaffold for organic synthesis and a reaction component in the production of other fine chemicals. Fmoc-Thr(tBu)-Ser(Psi(Me,Me)pro)-OBzl has CAS No. 7791-02-8 and may be found in the following chemical structure:</p>
    Formula:C36H42N2O7
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:614.73 g/mol

    Ref: 3D-FF156927

    1g
    345.00€
    2g
    496.00€
    5g
    804.00€
    10g
    1,213.00€
    25g
    1,819.00€
  • N-α-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide

    CAS:
    <p>N-alpha-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide is a potential drug for the treatment of cancer. It has been shown to be effective in inhibiting the proliferation of human prostate carcinoma cells in culture. This compound is a potential anticancer drug that binds to DNA and inhibits topoisomerase II, which is an enzyme involved in DNA replication. The mechanism of action of this drug was studied using methods such as optimization, isomers, plates, trifluoroacetic acid, tautomers, amino acid analysis and nanomolar concentrations. N-alpha-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide has also been shown to inhibit cyanobacteria growth.</p>
    Formula:C9H9N4O5F
    Purity:Min. 95%
    Color and Shape:Light (Or Pale) Yellow To Yellow Solid
    Molecular weight:272.0557

    Ref: 3D-FD48427

    1g
    376.00€
    2g
    645.00€
    100mg
    134.00€
    250mg
    192.00€
    500mg
    258.00€
  • Nα-(tert-Butoxycarbonyl)-τ-(p-toluenesulfonyl)-L-histidine

    CAS:
    Formula:C18H23N3O6S
    Purity:>98.0%(T)
    Color and Shape:White to Almost white powder to crystal
    Molecular weight:409.46

    Ref: 3B-B2066

    5g
    69.00€
  • 1-Methyl-4-phenyl-piperazine

    Controlled Product
    CAS:
    <p>1-Methyl-4-phenyl-piperazine (MPP) is a drug that inhibits the serine protease and blocks the activation of tyrosine kinases. It is used in diagnostic testing to identify mutations in genes encoding for serine proteases, such as trypsin, chymotrypsin, and elastase. MPP has been shown to reduce blood pressure in rats by blocking the 5-HT4 receptor. This compound also enhances mitochondrial membrane potential and emits light when it is excited by an electron beam.</p>
    Formula:C11H16N2
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:176.26 g/mol

    Ref: 3D-FM33480

    1g
    550.00€
    2g
    815.00€
    100mg
    142.00€
    250mg
    254.00€
    500mg
    383.00€
  • Fmoc-Aph(Hor)-OH

    CAS:
    <p>Fmoc-Aph(Hor)-OH is a high quality, versatile building block that can be used as a reagent and speciality chemical. It is a complex compound that has been shown to be useful in the synthesis of peptides, pharmaceuticals, and other organic and inorganic compounds. Fmoc-Aph(Hor)-OH has been used as a reaction component for the synthesis of various drugs including anti-inflammatory agents, antibiotics, and analgesics. Fmoc-Aph(Hor)-OH is an intermediate for the production of Boc-Lys(Fmoc)-OH which is used in the manufacture of anti-fungal agents such as Terbinafine hydrochloride.</p>
    Formula:C29H26N4O7
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:542.54 g/mol

    Ref: 3D-FF153484

    2g
    291.00€
    5g
    410.00€
    10g
    607.00€
    25g
    920.00€
    50g
    1,356.00€
  • 4-Amino-N-(tert-butoxycarbonyl)-D-phenylalanine

    CAS:
    Formula:C14H20N2O4
    Purity:>97.0%(HPLC)
    Color and Shape:Light orange to Yellow to Green powder to crystal
    Molecular weight:280.32

    Ref: 3B-A2130

    1g
    39.00€
    5g
    153.00€
  • 5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate

    CAS:
    <p>5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate is a drug that inhibits the activity of angiotensin II, which is a hormone produced by the body. It is used as monotherapy for treatment of hypertension. 5AMINO has been shown to be effective in lowering blood pressure when administered alone and has been shown to be well tolerated. For this drug, the most frequently reported adverse reactions are nausea and dizziness. This drug should not be taken with other antihypertensive drugs or nonsteroidal antiinflammatory drugs such as ibuprofen (Motrin®). In addition, patients with diabetes should monitor their blood sugar levels carefully while taking this medication.</p>
    Formula:C30H53N3O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:551.76 g/mol

    Ref: 3D-FA134549

    1g
    2,288.00€
    2g
    4,502.00€
    100mg
    594.00€
    250mg
    1,045.00€
    500mg
    1,743.00€
  • 3-Bromo-4-methylanisole

    CAS:
    <p>3-Bromo-4-methylanisole is a natural product that has been shown to selectively activate the transcription factor, proliferator activated receptor γ (PPARγ), which plays a central role in cell differentiation and lipid metabolism. 3-Bromo-4-methylanisole is a competitive inhibitor of the catalytic site of PPARγ and also inhibits the activity of other transcriptional factors. This compound has been shown to stimulate the production of peroxisomes, which are organelles involved in lipid metabolism. 3-Bromo-4-methylanisole can be synthesized from toluene by a two step process involving electrolysis followed by chlorination. It can also be prepared from magnolol, a natural product isolated from Magnolia officinalis, by oxidation with potassium dichromate and sodium bisulfite.</p>
    Formula:C8H9BrO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:201.06 g/mol

    Ref: 3D-FB10592

    1g
    135.00€
    2g
    166.00€
    5g
    254.00€
    10g
    382.00€
    25g
    636.00€
  • 4-(2-Methoxyphenoxy)benzoic acid

    CAS:
    <p>4-(2-Methoxyphenoxy)benzoic acid is a white crystalline solid with a melting point of 50°C. It is soluble in water, ethanol, ether, and chloroform. 4-(2-Methoxyphenoxy)benzoic acid has been used as a starting material for the synthesis of pharmaceuticals such as carbamazepine (Tegretol). The compound has two methoxy groups on the phenyl ring that are susceptible to nucleophilic attack by strong bases. This reaction occurs at room temperature and can be reversed by heating the solution to 150°C. The compound also undergoes polycondensation reactions when heated in the presence of an oxidizing agent.</p>
    Formula:C14H12O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:244.24 g/mol

    Ref: 3D-FM52928

    1g
    470.00€
    2g
    526.00€
    100mg
    134.00€
    250mg
    204.00€
    500mg
    329.00€