
Amino Acids (AA)
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(4,015 products)
- Amino Acid and Amino Acid Related Compounds(3,490 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38368 products of "Amino Acids (AA)"
N-Boc-4-cyanopiperidine
CAS:N-Boc-4-cyanopiperidine is a synthetic compound that has been used as a competitive inhibitor in the study of biochemistry and neurochemistry. It has been shown to inhibit ligand binding to calcium channels, which are proteins that regulate the flow of calcium ions into cells. N-Boc-4-cyanopiperidine also inhibits the production of prostaglandins, which are chemicals that promote inflammation. This drug has been investigated for its possible use in treating neuropathic pain, since it inhibits voltage-gated sodium channels and potassium channels.
Formula:C11H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:210.27 g/molRef: 3D-FB05720
Discontinued product5-Bromo-2-methylaniline
CAS:5-Bromo-2-methylaniline (5BMA) is a nonsteroidal, insecticidal compound. It is an alkylating agent that reacts with nucleophilic sites such as DNA and proteins to form covalent bonds. 5BMA has been shown to act as a surfactant in the synthesis of carbinols. It can also be used as an additive or a coupling reagent for the synthesis of other compounds. The bromine atom in 5BMA is electron-rich and has high affinity for electrophiles, which makes it useful for reactions involving nucleophiles such as DNA, proteins, or phosphines. The functional groups on 5BMA are fluorine and two methoxy groups. It can bind to DNA by forming hydrogen bonds with the phosphate backbone. Hybridization occurs when 5BMA binds to its complementary strand of DNA; this process prevents transcription and replication of genetic material.
Formula:C7H8BrNPurity:Min. 95%Molecular weight:186.05 g/molRef: 3D-FB05935
Discontinued product4,4'-Methylenebis(2-ethylbenzenamine)
CAS:4,4'-Methylenebis(2-ethylbenzenamine) is a linear polymer that is soluble in organic solvents and insoluble in water. It has a molecular weight of about 320 and a viscosity of about 800 cps at 25 degrees Celsius. This sealant is heat resistant and can be used for sealing joints in industrial processes involving high temperatures. 4,4'-Methylenebis(2-ethylbenzenamine) can be used as a diluent for other sealants or adhesives because it does not interfere with their properties. 4,4'-Methylenebis(2-ethylbenzenamine) is also an effective filler material for polymeric matrix systems due to its ability to form micelles with linear chains of molecules that provide interconnections within the system.
Formula:C17H22N2Purity:Min. 95%Color and Shape:Off-White Clear LiquidMolecular weight:254.37 g/molRef: 3D-FM55213
Discontinued productL-Phenylalanine ethyl ester hydrochloride
CAS:L-Phenylalanine ethyl ester hydrochloride is a chemical compound that is the ethyl ester of L-phenylalanine. It has been shown to have anticancer activity in vitro, and has been studied as a potential treatment for leukemia. The anticancer effects of L-phenylalanine ethyl ester hydrochloride are thought to be due to its ability to disrupt the DNA replication machinery by attacking amines and other nucleophilic groups. L-Phenylalanine ethyl ester hydrochloride was found to induce apoptosis in human hepatoma cells through the generation of reactive oxygen species and activation of caspases. This compound also has an absorption peak at 260 nm, which makes it suitable for use as a UV light absorber.
Formula:C11H15NO2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:229.7 g/mol2-Ethoxy-4-methoxycinnamic acid
CAS:2-Ethoxy-4-methoxycinnamic acid is a synthetic chemical with the CAS number 1372859-34-1. It is a versatile building block that can be used for the synthesis of many complex compounds. 2-Ethoxy-4-methoxycinnamic acid is one of a number of scaffolds that are useful for creating fine chemicals and research chemicals. This compound is also an intermediate in many reactions and can be used as a reagent to produce other substances.
Formula:C12H14O4Purity:Min. 95%Molecular weight:222.24 g/mol6-Methyl-4-hydroxycoumarin
CAS:6-Methyl-4-hydroxycoumarin is a coumarin derivative that has been shown to have potent inhibitory activity against both Gram-positive and Gram-negative bacteria. It also inhibits the growth of leukemia cells and shows anti-inflammatory properties. The photophysical studies of this molecule show that it has absorption bands in the visible region, which may be attributed to its hydroxyl group. 6-Methyl-4-hydroxycoumarin has also been shown to be an effective inhibitor of LPS (lipopolysaccharide)-stimulated RAW 264.7 cells, as well as benzofuran derivatives that have been shown to have inflammatory propertys.
Formula:C10H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:176.17 g/molRef: 3D-FM12567
Discontinued product1-Methylindole-2-Carboxylic Acid
CAS:1-Methylindole-2-Carboxylic Acid is a chemical that belongs to the group of phenylacetic acid compounds. It has been shown to inhibit lymphocyte activation and t-cell proliferation in vitro, which may be due to its ability to interfere with the production of interleukin. 1-Methylindole-2-Carboxylic Acid also has an antitumor effect on animals and can reduce the tumor burden by inhibiting DNA synthesis, protein synthesis, and mineralization. The molecular modeling studies have shown that 1-Methylindole-2-Carboxylic Acid binds in the active site of protein kinase C as a competitive inhibitor and prevents ATP from binding to the enzyme.
Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/mol2-(4-Methoxyphenoxy)acetonitrile
CAS:2-(4-Methoxyphenoxy)acetonitrile is a chemical compound that is used to synthesize acetobromoglucose. It undergoes transformation and condensation reactions with acetobromoglucose to form 4-methoxyaceto bromoglucose.
Formula:C9H9NO2Purity:Min. 95%Molecular weight:163.17 g/mol(S)-3-Amino-3-phenylpropan-1-ol
CAS:The enantiopure (S)-3-Amino-3-phenylpropan-1-ol is a chiral and optically pure amino alcohol compound. It is an antibiotic that inhibits the bacterial enzyme acylase, which catalyzes the hydrolysis of ester bonds in fatty acids. This drug is also an inhibitor of drug substance, as well as an active form of dapoxetine hydrochloride. The (S)-3-Amino-3-phenylpropan-1-ol has been shown to be effective against both Gram positive and Gram negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis.
Formula:C9H13NOPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:151.21 g/molRef: 3D-FA139652
Discontinued productFmoc-6-aminohexanoic acid
CAS:Fmoc-6-aminohexanoic acid is an amino acid that can be used as a building block for peptides and proteins. It has a hydroxide group that can be reacted with other molecules in order to form a covalent bond. The compound reacts with sodium hydroxide solution to produce a particle that is soluble in water and organic solvents. Fmoc-6-aminohexanoic acid also inhibits the protease activity of subtilisin BPN' and leucine aminopeptidase, which are enzymes that break down proteins into smaller polypeptides. This material is functionalized with carboxyl groups on both ends, making it reactive and able to react with other molecules.
Formula:C21H23NO4Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:353.41 g/molRef: 3D-FF47372
Discontinued productBoc-S-benzyl-D-cysteine
CAS:Boc-S-benzyl-D-cysteine is a fine chemical that is used as a research chemical and reagent. It is a versatile building block for the synthesis of complex compounds. Boc-S-benzyl-D-cysteine has been used in the synthesis of natural products, pharmaceuticals, and other organic molecules. It can also be synthesized from benzylcysteamine and glutathione. The compound can be purified by recrystallization or chromatography.
Formula:C15H21NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:311.4 g/mol4,4,4,4',4',4'-Hexafluoro-DL-valine
CAS:Formula:C5H5F6NO2Purity:>98.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:225.092-Amino-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carbonitrile
CAS:The frequency range of 2-Amino-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carbonitrile is between 0.1 and 1.0 GHz. The channel is between 1 and 10 MHz. The algorithm used for this frequency is the Gaussian algorithm. This frequency has been shown to have a frequency range of 0.1 to 1.0 GHz with a channel of 1 to 10 MHz and an algorithm of the Gaussian algorithm.
Formula:C12H8Cl2N2SPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:283.18 g/molRef: 3D-FA113257
Discontinued productFmoc-12-aminododecanoic acid
CAS:Fmoc-12-aminododecanoic acid is a synthetic amino acid that has been shown to lower blood pressure in both animal and human studies. It binds to albumin, which regulates the passage of substances into and out of the bloodstream, and also binds to b2 receptors that regulate the release of insulin from pancreatic cells. Fmoc-12-aminododecanoic acid has also been shown to inhibit cancer cell growth in vitro and has been used as an anti-cancer agent in animal experiments. This drug also inhibits bacterial growth by binding to a transporter protein, preventing uptake of glucose. Fmoc-12-aminododecanoic acid is a substrate for 4-tert butylbenzoic acid (4TBBA), which is taken up by bacteria such as P. aeruginosa at high rates.
Formula:C27H35NO4Purity:Min. 95%Molecular weight:437.57 g/molRef: 3D-FF48336
Discontinued productZ-O-tert-Butyl-L-tyrosine
CAS:Z-O-tert-Butyl-L-tyrosine is a fine chemical that is soluble in water and has a wide range of uses. It is a versatile scaffold for the synthesis of complex compounds, and can be used as a building block or reaction component in research chemicals. Z-O-tert-Butyl-L-tyrosine is an important reagent for organic synthesis, especially when combined with other chemicals. This chemical can also be used as a speciality chemical to produce high quality products.
Formula:C21H25NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:371.43 g/molRef: 3D-FB49847
Discontinued product1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
CAS:1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one (1POX) is a monomer that belongs to the class of cyclopropane compounds and can be used in the synthesis of polymers. It has been shown to react with benzene, irradiation, monoxide, oxiranyl, acetonitrile and trimeric dyes to form reactive intermediates such as ketones and carboxylic acids. These intermediates can undergo photolysis to produce products such as ketones and carboxylic acids. The wavelength of the light used for photolysis can influence the product formation. 1POX is also a substrate for cyclopropane ring formation reactions, which are known for their high reactivity due to the stability of this ring system. The carbonyl group on 1POX is electron withdrawing and stabilizes the planar geometry of 1POX.
Formula:C11H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.2 g/molRef: 3D-FP16068
Discontinued productLysino norleucine TFA salt
CAS:Lysino norleucine TFA salt is a molecule that contains lysine residues. It has been shown to bind to collagen and sequences in the cell culture and crosslink with different molecules. Lysino norleucine TFA salt is also classified as a pharmacological agent and can be used for the treatment of diseases such as arthritis, cancer, or other inflammatory diseases.
Formula:C12H25N3O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:275.34 g/molRef: 3D-FL24967
Discontinued product4-Fluoro-3-methoxybenzonitrile
CAS: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.
Formula:C8H6FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:151.14 g/molL-Homoglutamine
CAS:L-Homoglutamine is a non-essential amino acid that is an important part of the urea cycle. It also plays a role in protein synthesis, as well as in transfer reactions, such as the conversion of ammonia to urea. L-Homoglutamine has been shown to be an inhibitor of binding to collagenase, which may have therapeutic applications for diseases such as rheumatoid arthritis. This amino acid has been used in enzyme preparations and has been found to have biological properties that are similar to those of other carbonyl amino acids (e.g., L-glutamic acid).
Formula:C6H12N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:160.17 g/molRef: 3D-FH23847
Discontinued product4'-Bromo-3'-methylacetophenone, 75%
CAS: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.
Formula:C9H9BrOPurity:Min. 95%Molecular weight:213.07 g/molRef: 3D-FB106406
Discontinued product

