
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)"
- Amino Acid Derivatives(3,957 products)
- Amino Acid and Amino Acid Related Compounds(3,472 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38265 products of "Amino Acids (AA)"
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(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol
CAS:Controlled Product<p>(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol is a light emitting diode (LED) that emits light in the near infrared spectrum. This LED is composed of a single layer of CdTe nanowires and has an emission wavelength of 760 nm. It also has a high quantum efficiency and low energy requirements for fabrication. The lifetime of this device is also long and its optical properties are stable over time. This device can be used to replace traditional incandescent bulbs or to emit light in specific wavelengths for biomedical applications.</p>Formula:C20H27FO2Purity:Min. 95%Molecular weight:318.43 g/mol3-((3-chlorophenyl)methyl)-4-phenyl-1,2,4-triazoline-5-thione
CAS:<p>Please enquire for more information about 3-((3-chlorophenyl)methyl)-4-phenyl-1,2,4-triazoline-5-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Amino-3-methoxybenzoic acid methyl ester
CAS:<p>4-Amino-3-methoxybenzoic acid methyl ester is a reactive molecule that has been used as a radiotracer for positron emission tomography (PET). It is also used in the synthesis of oligodeoxynucleotides and hybridization probes. 4-Amino-3-methoxybenzoic acid methyl ester is not soluble in water, but it can be dissolved in organic solvents such as acetone or methanol. This compound has shown to have anticancer activity and may be useful for treating cancers of the brain, breast, colon, lung, prostate, and stomach.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/mol2,4-Dichloro-β-methyl-β-nitrostyrene
CAS:<p>2,4-Dichloro-beta-methyl-beta-nitrostyrene is a versatile building block that can be used as a reaction component or reagent for the synthesis of other fine chemicals. It is also a useful intermediate for the production of complex compounds. 2,4-Dichloro-beta-methyl-beta-nitrostyrene has been widely used in research and development due to its high quality and versatility. This compound is also available from Sigma Aldrich at competitive prices.</p>Formula:C9H7Cl2NO2Purity:Min. 95%Molecular weight:232.06 g/molFmoc-Gln(Trt)-OH
CAS:<p>Fmoc-Gln(Trt)-OH is a synthetic amino acid that contains a hydroxyl group in its side chain. The hydroxyl group of Fmoc-Gln(Trt)-OH can react with other molecules and form conjugates, which leads to impurities in the final product. In the synthesis of Fmoc-Gln(Trt)-OH, the reaction time can affect the efficiency of the synthesis. In order to produce a high concentration of Fmoc-Gln(Trt)-OH, it is necessary to use chromatographic methods for purification. Fmoc-Gln(Trt)-OH has been shown to be beneficial as an anticancer agent due to its ability to inhibit serine proteases.</p>Formula:C39H34N2O5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:610.7 g/molZ-Val-Ala-DL-Asp-fluoromethylketone
CAS:<p>Z-Val-Ala-DL-Asp-fluoromethylketone is a drug that is used for the treatment of cancer. It can be used in combination with other chemotherapeutic drugs, such as z-vad-fmk, to induce apoptosis in cancer cells. Z-Val-Ala-DL-Asp-fluoromethylketone also inhibits autophagy and neuronal death by inhibiting caspase activation, which prevents the release of proapoptotic proteins from mitochondria into the cytosol. This drug has been shown to have antiinflammatory effects on IL2 receptor signaling pathways and inhibits the production of proinflammatory cytokines by binding to IL2.</p>Formula:C21H28FN3O7Purity:Min. 95%Color and Shape:PowderMolecular weight:453.46 g/mol1-Fluoro-3-methoxy-2-nitrobenzene
CAS:<p>1-Fluoro-3-methoxy-2-nitrobenzene is a versatile building block that can be used as a scaffold for the synthesis of complex compounds. It is also used as a reaction component in research and development, especially in the production of pharmaceuticals, pesticides and other chemicals. 1-Fluoro-3-methoxy-2-nitrobenzene has many uses in the production of high quality reagents, such as pharmaceutical intermediates, dyes, and explosives.</p>Formula:C7H6FNO3Purity:Min. 95%Molecular weight:171.13 g/mol[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
CAS:<p>[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid is a reaction component that can be used in organic synthesis as a reagent. This chemical has been shown to have high quality, and is useful for research purposes. It is also a versatile building block and useful intermediate, which can be used in the production of complex compounds. [5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid has CAS number 345637-71-0, and is a fine chemical that is useful for chemistry research.</p>Formula:C7H7F3N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:208.14 g/mol(Tyr0)-Prepro-Atrial Natriuretic Factor (104-123) (human) H-Tyr-Ser-Ser-Asp-Arg-Ser-Ala-Leu-Leu-Lys-Ser-Lys-Leu-Arg-Ala-Leu-Leu-Thr- Ala-Pro-Arg-OH
CAS:<p>(Tyr0)-Prepro-Atrial Natriuretic Factor (104-123) (human) H-Tyr-Ser-Ser-Asp-Arg-Ser-Ala-Leu-Leu-Lys-Ser-Lys-Leu-Arg-Ala-Leu-(OH)) is a fine chemical that is used as a building block in research and as a reagent. It has been shown to be an intermediate in the synthesis of various complex organic compounds, including pharmaceuticals. This compound also has many uses in organic synthesis, including as a building block for peptides and proteins. The CAS number for this compound is 309245-24 7.</p>Formula:C103H180N32O30Purity:Min. 95%Color and Shape:White PowderMolecular weight:2,346.73 g/molL-Glutamic acid γ-(3-carboxy-4-nitroanilide) ammonium salt
CAS:<p>L-Glutamic acid gamma-(3-carboxy-4-nitroanilide) ammonium salt has been used as a synthetic substrate for gamma-glutamyltransferase (GGT) to determine GGT activity.</p>Formula:C12H16N4O7Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:328.28 g/mol1,3a,4,8b-Tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxo-indeno[1,2-b]pyrrole-3-carbonitrile
CAS:<p>1,3a,4,8b-Tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxo-indeno[1,2-b]pyrrole-3-carbonitrile is a fine chemical that belongs to the group of research chemicals. It is a versatile building block that can be used as a reagent or intermediate in organic chemistry. 1,3a,4,8b-Tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxoindeno[1,2b]pyrrole 3 carbonitrile has been used for the synthesis of various complex compounds and it is also a useful scaffold for the synthesis of various analogues. CAS 57310 - 24 - 4</p>Formula:C13H10N2O3Purity:Min. 92 Area-%Color and Shape:PowderMolecular weight:242.23 g/mol[4-(1-Methyl-1-phenylethyl)phenoxy]acetic acid
CAS:<p>4-(1-Methyl-1-phenylethyl)phenoxyacetic acid is a versatile building block that is used in the synthesis of a variety of fine chemicals and drugs. 4-(1-Methyl-1-phenylethyl)phenoxyacetic acid is an intermediate in the synthesis of a number of complex compounds, including research chemicals, reagents, and speciality chemicals. This compound can also be used as a reaction component for the synthesis of other chemical compounds or as a scaffold for larger molecules.</p>Formula:C17H18O3Purity:Min. 95%Color and Shape:PowderMolecular weight:270.32 g/molH-Phe-Trp-OH
CAS:<p>H-Phe-Trp-OH is an inhibitor of protein phosphatase 2A and is used in the diagnosis of kidney cancer. Magnetic resonance spectroscopy (MRS) is a technique that can be used to measure the concentration of phosphate groups in tissues. Hypophosphatemia, or low phosphate levels in the body, is associated with a number of diseases, including kidney cancer. This molecule inhibits the activity of phosphatase 2A and can be used as a diagnostic marker for such conditions. The enzyme has been shown to have an inhibitory effect on vitamin D3-induced synthesis of calcitriol (1,25-dihydroxyvitamin D3), which may be due to its ability to sequester phosphate groups. H-Phe-Trp-OH binds to proteins and has been shown to have an inhibitory effect on other enzymes such as histidine phosphatase and glutamine phosphatase.</p>Formula:C20H21N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:351.4 g/molPexiganan acetate
CAS:Controlled Product<p>Pexiganan acetate is the acetate salt form of a polymyxin B derivative that has potent antimicrobial activity against both Gram-positive and Gram-negative bacteria. It has been shown to be effective in the treatment of tissue infections, especially those caused by human pathogens such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. Pexiganan also has significant activity against Mycobacterium tuberculosis and other mycobacteria. The mechanism of action for pexiganan is not fully understood but it may involve the inhibition of bacterial cell wall synthesis, or the disruption of bacterial membranes. Pexiganan was originally isolated from a marine sponge off the coast of Australia in 1961. It had been classified as an antimicrobial peptide (AMP) because of its chemical structure, which includes a polymyxin B moiety. Pexiganan’s AMP classification was later challenged when researchers found that it did</p>Formula:C122H210N32O22•(C2H4O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:2,477.18 g/mol1-Butyl-3-methylimidazolium bromide
CAS:<p>1-Butyl-3-methylimidazolium bromide is an ionic liquid that has been shown to be a good solvent for cellulose. It is also biocompatible and can be used as a polymer matrix for copper chloride. 1-Butyl-3-methylimidazolium bromide has been shown to be a good model system for studying the interaction between ions and water vapor in liquids. It has been observed that 1-butyl-3-methylimidazolium bromide undergoes hydrogen bonding interactions with water molecules, which may provide the driving force for its solvation of cellulose.</p>Formula:C8H15BrN2Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:219.12 g/molD-Phenylalaninol
CAS:<p>D-Phenylalaninol is a chiral, optically active molecule. It is a salt of hydrochloride that is used as a chemical intermediate in the synthesis of other drugs. D-Phenylalaninol has been shown to inhibit mitochondrial membrane potential and decrease hydrogen bond interactions, which may be due to its ability to bind to chloride ions. In addition, this compound has been shown to inhibit pancreatic lipase activity and l-phenylalanine oxidase activity in mammalian cells.</p>Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol1-(2-Methoxyphenyl)-2-nitroethane
CAS:<p>1-(2-Methoxyphenyl)-2-nitroethane is a natural alkaloid that is found in the plant Piper methysticum. This compound has been shown to inhibit the transformation of nitroalkenes to nitropropene and nitrobenzene. The synthetic studies on this compound are mainly focused on its effects on other nitroalkenes. It has been shown that 1-(2-methoxyphenyl)-2-nitroethane can be used as an inhibitor of cyclization reactions, such as the synthesis of indole alkaloids, which are important in many pharmacological processes and biological systems.</p>Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 g/mol2-Phenyl-4-quinolinecarboxylic acid
CAS:<p>2-Phenyl-4-quinolinecarboxylic acid is a nonsteroidal anti-inflammatory drug that is commonly used to treat bronchoconstrictor response and inflammatory bowel disease. It is also an antimicrobial agent, which can be used to treat infectious diseases. The compound was found to have structural similarity to other nonsteroidal anti-inflammatory drugs, such as ibuprofen and naproxen. 2-Phenyl-4-quinolinecarboxylic acid has shown the ability to inhibit leukemia inhibitory factor (LIF) production by lymphocytes, which may have a role in the development of leukemia. This drug also possesses antioxidative properties and has been shown to have high values in group P2 polymerase chain reactions.</p>Formula:C16H11NO2Purity:Min. 98.5%Color and Shape:PowderMolecular weight:249.26 g/molH-Gly-Pro-Hyp-OH
CAS:<p>H-Gly-Pro-Hyp-OH is a collagen gel that is extracted from bovine skin. Collagen gel is a dietary supplement that can be applied to wounds and burns to promote healing. Collagen gel contains the amino acids glycine, proline, hydroxyproline, and hypochlorous acid. It also has an anti-inflammatory cytokine called IL-10. Hydrogen bonds form between the amino acids in collagen gel to give it its strength and stability. The LC-MS/MS method was used to identify the sequences of this peptide in order to confirm its identity. Collagen gel is neutral at pH 7 and has no effect on cellular function at this pH. The carboxy terminal of collagen gel is trifluoroacetic acid which can cause liver cells to die when ingested orally or intravenously due to its toxicity.</p>Formula:C12H19N3O5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:285.3 g/molH-Orn-Orn-Orn-OH acetate salt
CAS:<p>H-Orn-Orn-Orn-OH acetate salt is a chemical compound with the molecular formula C10H14O2. It is used as a building block in organic chemistry, often as an intermediate for the synthesis of other compounds, or as a reagent.</p>Formula:C15H32N6O4Purity:Min. 95%Color and Shape:PowderMolecular weight:360.45 g/molN-Acetyl-L-glutamic acid
CAS:<p>N-Acetylglutamic acid is a biologically active compound that is found in the cells. It is a product of the urea cycle and has been shown to inhibit the activity of enzymes such as ester hydrochloride synthetase, which catalyzes the conversion of arginine and citrulline to ornithine and carbamoyl phosphate. N-Acetylglutamic acid also plays an important role in cellular physiology, such as transcriptional regulation and protein synthesis. Deficiency can lead to glutamate accumulation and neurological disorders such as epilepsy. The biochemical properties of N-acetylglutamic acid are still not well known, but it has been shown to react with ammonia to form glutamine.</p>Formula:C7H11NO5Purity:Min 98%Color and Shape:White PowderMolecular weight:189.17 g/mol4'-Methoxyresveratrol
CAS:<p>4'-Methoxyresveratrol is a polyphenol found in red wine and other plants. It has been shown to have anti-angiogenic effects, which may be due to its ability to inhibit vascular endothelial growth factor (VEGF) synthesis. 4'-Methoxyresveratrol has also been shown to have long-term efficacy against autoimmune diseases such as colitis, arthritis and asthma. This compound has not been studied in women or animals for toxicity or carcinogenicity. The most common side effects include gastrointestinal disturbances, headache, dizziness and skin rash.</p>Formula:C15H14O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:242.27 g/mol7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
CAS:<p>7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent for research purposes and as a speciality chemical for the production of complex compounds. This compound is also an important building block for the synthesis of compounds with high quality and useful scaffolds.</p>Formula:C12H11N5O2Purity:Min. 95%Color and Shape:PowderMolecular weight:257.25 g/mol5-Methylpyrazine-2-carboxylic acid 4-oxide
CAS:<p>Niacin receptor 1 (NIACR1) antagonist; lipid lowering</p>Formula:C6H6N2O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:154.12 g/mol3-Bromo-6-chloro-7-methylchromone
CAS:<p>3-Bromo-6-chloro-7-methylchromone is a fine chemical that is useful as a building block in organic synthesis. It is a versatile intermediate, and can be used as a reaction component in various chemical reactions. 3-Bromo-6-chloro-7-methylchromone has a CAS number of 263365-48-6 and is classified as a complex compound. This chemical is mainly used for the preparation of other chemicals with more desirable properties.</p>Formula:C10H6BrClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:273.51 g/molH-Pro-Pro-OH·HCl
CAS:<p>H-Pro-Pro-OH·HCl is a fine chemical that is commonly used as a building block for organic synthesis. This compound is soluble in water, making it an ideal reactant for use in reactions involving peptides and proteins. H-Pro-Pro-OH·HCl is also useful as an intermediate, research chemical, or speciality chemical. It has been used as a reagent for the preparation of other chemicals and has shown high quality performance in reactions with nucleophiles.</p>Formula:C10H16N2O3·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:248.71 g/mol2,4-Dimethoxy-3-methylbenzoic acid
CAS:<p>2,4-Dimethoxy-3-methylbenzoic acid is a fine chemical that is used as a versatile building block in the synthesis of other organic compounds. 2,4-Dimethoxy-3-methylbenzoic acid has been used in research to generate novel compounds with desired properties. It is also used as a reaction component and speciality chemical. The compound can be reacted with sodium methoxide in methanol to form 2,4-dimethoxybenzaldehyde, which is an intermediate for the synthesis of other chemicals. It also reacts with nitric acid to form 2,4-dimethylbenzoic acid and oleum. These reactions are useful for the production of certain drugs or for the synthesis of polymers.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/molN-Methyl-4-phenylpyridinium iodide
CAS:<p>N-Methyl-4-phenylpyridinium iodide is an experimental drug that has been shown to have a number of biological effects in vitro. These include the inhibition of dopamine uptake and mitochondrial membrane potential, leading to neuronal death. This drug also inhibits the uptake of gamma-aminobutyric acid (GABA) and the synthesis of tubule cells. N-Methyl-4-phenylpyridinium iodide has been shown to cause microglia cell activation by binding with the CB2 receptor on these cells. The compound also causes increased uptake of lithium ions into mitochondria, which leads to a reduction in mitochondrial membrane potential and subsequent neuronal death.</p>Formula:C12H12INPurity:Min. 95%Molecular weight:297.14 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(2-pyridylthio)phenyl)formamide
CAS:<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(2-pyridylthio)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Gly-Met-OH
CAS:<p>Gly-met-OH (glycolic acid methyl ether) is a carboxylate that has the ability to bind to nitrogen atoms. It is also an amide and is derived from the amino acid glycine. Gly-met-OH can be used for the synthesis of peptides, proteins, nucleotides, and other biological molecules. The uptake of gly-met-OH by bacteria was found to be dependent on the ternary complex formation between gly-met-OH, protein synthesis and membrane enzymes. This compound is reactive with chemical reactions in cells and has been shown to have a physiological effect on cells by inhibiting protease activity.</p>Formula:C7H14N2O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:206.26 g/mol4-Isopropyl-4'-methylchalcone
CAS:<p>4-Isopropyl-4'-methylchalcone (4'MCH) is a versatile building block that can be used for the synthesis of complex compounds. 4'MCH is an intermediate in the synthesis of various pharmaceuticals and research chemicals, such as cholesterol esters, sterols, and steroids. It also has been used to produce speciality chemicals including herbicides, pesticides, and fungicides. 4-Isopropyl-4'-methylchalcone is a high quality chemical with CAS No. 205688-50-2 that has a wide range of applications.</p>Formula:C19H20OPurity:Min. 95%Color and Shape:PowderMolecular weight:264.36 g/mol1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
CAS:<p>1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a potent antihypertensive agent that is synthesized by the chemoenzymatic process. It differs from other antihypertensive drugs in that it incorporates an oxirane group, which makes it more hydrophobic than other drugs. 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a crystalline solid with a melting point of 128°C and a density of 1.0 g/mL. The chemical name for this drug is 4-[(1E)-1-(chloromethoxy)propyl]phenol, which has potent antihypertensive activity and high enantioselectivity.</p>Formula:C12H17ClO3Purity:Min. 95%Molecular weight:244.71 g/molN-a-Acetyl-L-arginine dihydrate
CAS:<p>N-a-Acetyl-L-arginine dihydrate (NAD) is a patented arithmetic expansion device that measures the surface area of a section. NAD can be used for monitoring and coding purposes, for example, to measure the surface area of an x-ray photoelectron spectroscopy or x-ray absorption. NAD has been shown to have light emission and functions that are updated by the user.</p>Formula:C8H16N4O3·2H2OPurity:Min. 95%Color and Shape:White To Cream SolidMolecular weight:252.27 g/mol4-Bromo-3-methylbenzylamine hydrochloride
CAS:<p>4-Bromo-3-methylbenzylamine hydrochloride is a synthetic chemical that can be used in the synthesis of various products. This compound is a useful scaffold for the preparation of complex compounds, and it has been used as a reaction component in organic chemistry. It is also a versatile building block that can be used to synthesize fine chemicals with high purity. 4-Bromo-3-methylbenzylamine hydrochloride has been assigned CAS No. 1955514-32-5 by the Chemical Abstracts Service (CAS).</p>Formula:C8H10BrN·HClPurity:Min. 95%Molecular weight:236.54 g/mol5-Chloro-L-tryptophan
CAS:<p>5-Chloro-L-tryptophan (5CTP) is a chemical compound that belongs to the class of cyclic peptides. It is biosynthesized by plants and other organisms from 4-chloro-L-tryptophan. 5CTP is synthesized from 4CTP by a two step process, involving an oxidative decarboxylation followed by a deamination reaction. The oxidative decarboxylation converts the amino acid into an intermediate, which is then deaminated and converted into 5CTP. This compound has been shown to have potential as a drug against cancer cells, with its mechanism of action being related to its ability to form metal chelates with heavy metals such as copper and mercury. 5CTP has also been used in molecular modeling studies, genetic analyses, and biochemical investigations of substrate binding and enzyme catalysis.</p>Formula:C11H11N2O2ClPurity:Min. 95%Color and Shape:White PowderMolecular weight:238.67 g/molD-Norleucine
CAS:<p>D-Norleucine is a non-protein amino acid that is an important part of the synthesis of proteins. It has been shown to be a competitive inhibitor of the racemase enzyme, which converts D-alanine to L-alanine. The target cell for this reaction is unknown, but it may be related to the protein synthesis process. D-Norleucine has also been shown to inhibit the growth of Mycobacterium avium and other acid-fast bacteria by interfering with the production of ATP and incorporation into cellular structures. This inhibition is caused by its ability to form ionic bonds with functional groups in these compounds.</p>Formula:C6H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:131.17 g/mol3-Methyluracil
CAS:<p>3-Methyluracil is a molecule with the molecular formula CH3CHO. It has a protonated form, which is NH2CH2COOH, and an unprotonated form, which is NHCH2COOH. The protonation of 3-methyluracil can be seen in the hydrogen bonding between the two molecules. 3-Methyluracil is found in clinical studies as an effective treatment for obesity. It also has been shown to have nucleobase sequence specificity and can be used to detect adenosine in RNA sequences. 3-Methyluracil is a nucleophilic base that can bond with hydroxide ions from water or other protic solvents. This reaction results in the molecule becoming more acidic, which can be seen by the decrease in pH level when it comes into contact with hydrochloric acid.</p>Formula:C5H6N2O2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:126.11 g/molethyl 2-nitrilo-3-((2-phenylethyl)amino)prop-2-enoate
CAS:<p>Please enquire for more information about ethyl 2-nitrilo-3-((2-phenylethyl)amino)prop-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 85%Fmoc-O-phospho-L-tyrosine
CAS:<p>Fmoc-O-phospho-L-tyrosine is a synthetic compound that belongs to the class of phosphatase inhibitors. It is a potent inhibitor of tyrosine phosphatases, which are enzymes that regulate cellular signaling. Fmoc-O-phospho-L-tyrosine has been shown to inhibit phosphorylation of the insulin receptor and may have an inhibitory effect on other tyrosine kinases. Inhibition of these enzymes results in increased levels of intracellular tyrosine, which can lead to inhibition of protein synthesis and cell proliferation. Fmoc-O-phospho-L-tyrosine has been shown to be effective against growth in cell culture, although more research is needed.</p>Formula:C24H22NO8PPurity:Min. 95%Color and Shape:White PowderMolecular weight:483.41 g/mol3-Amino-4-methylbenzoic acid methyl ester
CAS:<p>3-Amino-4-methylbenzoic acid methyl ester (3AMB) is an organic compound that is used as a reagent in the synthesis of amides. It can also be used to synthesize various heterocycles by reacting with aldehydes and ketones. 3AMB has been used as a substrate in assays for amines, yielding high yields. The compound's unsymmetrical structure can be attributed to the presence of different substituents on either side of the central carbon atom. 3AMB has been shown to inhibit metal ion enzymes such as dioxygenases and nitric oxide synthases, which are involved in the metabolism of nitric oxide and oxygen respectively. In addition, 3AMB has been shown to have anti-inflammatory properties and may be a potential candidate for use as an anticoagulant or antiplatelet drug.br>br><br>br>br><br>3AMB is</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol3-Chloro-4-methoxybenzoic acid ethyl ester
CAS:<p>3-Chloro-4-methoxybenzoic acid ethyl ester is a chemical compound that is used as a reactant in organic synthesis. It has shown high quality and can be used for research. 3-Chloro-4-methoxybenzoic acid ethyl ester can be used as a scaffold to make fine chemicals, pharmaceuticals, and other products. It has been shown to be useful in the synthesis of many complex compounds and as an intermediate or building block for chemical reactions.</p>Formula:C10H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:214.65 g/molZ-Sulindac sulphide
CAS:<p>(Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid is a potent inhibitor of protein synthesis. It has been shown to inhibit the activity of sulindac sulfide, a cyclase inhibitor and nonsteroidal anti-inflammatory agent, in human polymorphonuclear leukocytes and cancer cells. (Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid also inhibits the mitochondrial membrane potential and reduces the growth of cancer cells by inhibiting proteins that are involved in cell proliferation.</p>Formula:C20H17FO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:340.41 g/mol2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine
CAS:<p>2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine is a supplement that may be used to treat depression. It has been shown to have a receptor activity on the acetylcholine receptors. 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine has also been shown to increase the activity of the endothelial function by increasing the production of nitric oxide. This drug has also been shown to be an effective treatment for reducing appetite in cases of anorexia nervosa and for treating Alzheimer's disease. The drug works by activating nicotinic acetylcholine receptors in the brain.</p>Formula:C13H10F3N3O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:345.23 g/molGluten Exorphin B5 H-Tyr-Gly-Gly-Trp-Leu-OH
CAS:<p>Gluten Exorphin B5 H-Tyr-Gly-Gly-Trp-Leu-OH is a synthetic opioid peptide that has been shown in animal models to reduce food intake and body weight. This peptide is an analog of the endogenous opioid peptides Met-enkephalin and Leu-enkephalin, which have been implicated in the regulation of food intake and energy expenditure. Gluten exorphin B5 H-Tyr-Gly-Gly-Trp-Leu-OH binds to the μ opioid receptor, which is involved in drug safety. It also binds to the prolactin receptor, which plays a role in drug absorption and distribution.</p>Formula:C30H38N6O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:594.66 g/mol1-Methyl-1-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide
CAS:<p>1-Methyl-1-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide (MPP+) is a high-affinity ligand for lithium ion batteries. It is used as a dopant in battery electrodes to improve the electrochemical performance of the electrode. MPP+ has been used extensively to study transport phenomena, transport properties, and solvation effects. The solvents that are compatible with MPP+ include anions such as ClO4-, BF4-, PF6-, SbF6-, SO3H2SO3, and CF3SO3H. MPP+ also has a very low viscosity and thermal expansion coefficient, which are desirable properties for use in lithium ion batteries. MPP+ has been shown to be stable up to 300 °C and can be used at temperatures up to 150 °C. Molecular simulation studies have shown that MPP+ is able to</p>Formula:C10H18F6N2O4S2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:408.38 g/molO-Methyl-L-threonine
CAS:<p>O-Methyl-L-threonine is an analog of L-threonine. O-Methyl-L-threonine inhibits the production of fatty acids in resistant mutants, which are activated by the addition of a hydroxy group to their amino acid backbone. This analog has been shown to be effective at suppressing the growth of animal health bacteria and fungi, and has been used as a treatment for protein synthesis disorders in animals. O-Methyl-L-threonine is also used as a precursor for nicotinic acetylcholine synthesis. In vivo tests have shown that it has no toxic effects on mammalian cells, but does not inhibit photosynthesis in plants.</p>Formula:C5H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:133.15 g/mol6-Chloro L-tryptophan
CAS:<p>6-Chloro L-tryptophan is an aminotransferase inhibitor that is activated by the enzyme, aminotransferase. 6-Chloro L-tryptophan has been shown to inhibit the growth of tumour cells, which may be due to its ability to induce apoptosis and inhibit the production of tumour necrosis factor alpha (TNFα). This drug has also been shown to exhibit antiinflammatory effects and can inhibit the activation of microglia in human brain cells. 6-Chloro L-tryptophan is activated by liver cells and human macrophages, leading to the inhibition of 3-hydroxyanthranilic acid synthesis and the neutralization of acidic conditions. It also inhibits uptake in thp-1 cells, a type of white blood cell that lines blood vessels in lymph nodes. In addition, 6-chloro L-tryptophan has been shown to have antiviral effects</p>Formula:C11H11ClN2O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:238.67 g/molN-b-Boc-L-2,3-diaminopropionic acid
CAS:<p>N-Boc-L-2,3-diaminopropionic acid is an antimicrobial agent that has been shown to be active against Listeria monocytogenes. It inhibits the growth of bacteria by binding to cell walls and interfering with their functions. This compound has been shown to inhibit the growth of bacterial strains such as Camembert and lactobacillus at a concentration of 10mg/mL. N-Boc-L-2,3-diaminopropionic acid also has a high heat transfer coefficient, which makes it suitable for use in cooling systems for food processing plants.</p>Formula:C8H16N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:204.22 g/molN-(2-Indol-3-ylethyl)-3-phenylprop-2-enamide
CAS:<p>N-(2-indol-3-ylethyl)-3-phenylprop-2-enamide is a serotonin analog that has been shown to inhibit the production of tryptophan decarboxylase in organisms. This compound has also been shown to be an inhibitor of the biosynthesis of p-coumaric acid, which is involved in the synthesis of lignin, phytoalexins, and other phenolic compounds. N-(2-indol-3-ylethyl)-3-phenylprop-2-enamide may be useful as a fungicide against pyricularia or as an antimicrobial against microbial infections.</p>Formula:C19H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:290.36 g/molAc-Arg-Gly-Lys(Ac)-AMC trifluoroacetate salt
CAS:<p>Ac-Arg-Gly-Lys(Ac)-AMC is a potent apoptotic agent that induces the apoptosis of cancer cells by binding to the caspase-9, which is an enzyme that initiates the process of apoptosis. Ac-Arg-Gly-Lys(Ac)-AMC has been shown to inhibit the growth of cancer cells in cell culture and also shows potent antitumor activity against MDA-MB-231 breast cancer cells. This drug can be used as a potential therapeutic agent for cancers such as colorectal, prostate, and pancreatic cancer. Ac-Arg-Gly-Lys(Ac)-AMC is also able to induce apoptosis in human leukemia cells and may have a potential role in therapy for acute myelogenous leukemia (AML).</p>Formula:C28H40N8O7•C2HF3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:714.69 g/molα-Chloro-ω-(2,2-Dichloro-1,1,2-Trifluoroethyl)-Poly(Difluoromethylene)
CAS:Controlled Product<p>Alpha-Chloro-Omega-(2,2-Dichloro-1,1,2-Trifluoroethyl)-Poly(Difluoromethylene) is a fluorinated polymer that has been shown to be effective in removing chlorine atoms from the atmosphere. The production of this polymer requires an irradiation process with a magnetic field. Alpha-Chloro-Omega-(2,2-Dichloro-1,1,2-Trifluoroethyl)-Poly(Difluoromethylene) is produced by the reaction of alpha chlorohydrin and trifluoroethylene. This polymer is insoluble in water and is not flammable or explosive. It can be used as a chemical precursor for other fluoropolymers or as an additive for polyurethane. Alpha Chloro Omega - ( 2 , 2 - Dichloro - 1 , 1 , 2 - Trifluoroethyl )</p>Formula:C3Cl3F5Purity:Min. 95%Molecular weight:237.38 g/molHead Activator
CAS:<p>Head activator Pyr-Pro-Pro-Gly-Gly-Ser-Lys-Val-Ile-Leu-Phe-OH is a synthetic peptide, which is modeled after bioactive peptides found in certain biological systems. It is derived from the head activator peptides naturally occurring in organisms like hydra and is believed to play a role in neurochemical signaling pathways.The mode of action of this peptide involves the modulation of neuronal activity and proliferation through specific interactions with cellular receptors, influencing processes such as cell growth and differentiation. These interactions may contribute to neuroprotection and support neural regeneration, making it a subject of interest in neurobiological research.Given its role in cellular signaling, Head activator Pyr-Pro-Pro-Gly-Gly-Ser-Lys-Val-Ile-Leu-Phe-OH is primarily used in research contexts, especially in studies focusing on neurobiology, regenerative medicine, and the molecular mechanisms underlying neural development. Its ability to mimic certain endogenous signaling processes allows scientists to explore the regulation of neural cell behavior and the potential therapeutic applications for neurodegenerative conditions.</p>Formula:C54H84N12O14Purity:Min. 95%Molecular weight:1,125.32 g/mol4-Methoxy-2-(trifluoromethyl)benzoic acid
CAS:<p>4-Methoxy-2-(trifluoromethyl)benzoic acid is a useful building block for the synthesis of various organic compounds. It is used in the preparation of pharmaceuticals, agrochemicals, and pesticides. 4-Methoxy-2-(trifluoromethyl)benzoic acid is also a reagent for many organic reactions, such as Friedel–Crafts reactions, Grignard reactions, and alkylation reactions. It is also an intermediate for the synthesis of other compounds.</p>Formula:C9H7F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.15 g/molN-Benzyl-4-phenyl pyridinium tetrafluoroborate
CAS:<p>N-Benzyl-4-phenyl pyridinium tetrafluoroborate is a fine chemical that can be used as a building block in the synthesis of complex compounds. It has been shown to have versatile applications in organic synthesis, such as being a useful intermediate and reaction component. N-Benzyl-4-phenyl pyridinium tetrafluoroborate is an extremely high quality reagent with few side effects and low toxicity.</p>Formula:C18H16N•BF4Purity:Min. 95%Molecular weight:333.13 g/mol(2S)-({[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)(phenyl)acetic acid
CAS:<p>(2S)-({[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)(phenyl)acetic acid is a kind of fine chemical that belongs to the class of reagents and speciality chemicals. It is a versatile building block which can be used in research, as well as in the production of pharmaceuticals and other fine chemicals. This compound can be used in reactions as a building block or intermediate, as well as a scaffold for complex compounds.</p>Formula:C20H17NO6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:367.35 g/mol3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:278.35 g/molL-Cysteine - non-animal origin
CAS:<p>L-Cysteine is a non-animal derived amino acid that has been shown to help maintain normal iron levels in the body. It also helps reduce oxidative injury and inflammation. L-Cysteine is made naturally by the human body, but can be found in some foods as well. L-Cysteine has been shown to help regulate protein oxidation and injury responses in humans. L-Cysteine plays a role in the immune system by binding to Toll-like receptors, which are proteins on cells that are involved with inflammation and immunity. L-Cysteine also plays a role in the immune system by stimulating antibody production, which is important for fighting infection. Cysteine is an amino acid involved with many biochemical reactions, including synthesis of proteins and DNA molecules. Cysteine also regulates gene expression through response elements that are found in the promoter regions of genes. The rate constant for cysteine is 0.00001s^(-1).</p>Formula:C3H7NO2SColor and Shape:White PowderMolecular weight:121.16 g/mol3-Methyl-5-Isothiazolamine
CAS:<p>3-Methyl-5-isothiazolamine is a linear molecule with a molecular weight of 122.1. 3-Methyl-5-isothiazolamine has an interaction with chloride and can be used as a reagent for the identification of disulfides. Disulfide bonds are formed by the oxidation of sulfhydryl groups in proteins, which are reduced by glutathione reductase to produce sulfhydryl groups. 3-Methyl-5-isothiazolamine has been shown to react with molecular ions that are characteristic of isothiazoles and isothiazole derivatives, as well as aromatic compounds such as 4-hydroxybenzoic acid. This product also reacts with dehydrogenase enzymes, such as alcohol dehydrogenase, which produces oxidized products from carbohydrates and other organic molecules that contain hydroxyl groups.</p>Formula:C4H6N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:114.17 g/mol2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione
CAS:<p>Please enquire for more information about 2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Methylveratraldehyde
CAS:<p>2-Methylveratraldehyde is a chiral compound that can be used as a reagent in organic synthesis. It has been shown to be a potentiator of the antimicrobial activity of grignard reagents and carbonation, which are chemical reactions that form new carbon-carbon bonds. 2-Methylveratraldehyde also has biological studies, such as its use as an inducer of phytoalexin production in plants.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:180.2 g/molCyclic(glycyl-L-tyrosyl)
CAS:<p>Cyclic(glycyl-L-tyrosyl) is a phenolic compound and the main metabolite of the dietary supplement resveratrol. It has been shown to have interactions with cellular transport, as well as the ability to activate a number of proteins that are involved in cellular transport. Cyclic(glycyl-L-tyrosyl) also interacts with hydroxyl groups on proteins and activates them, which may lead to the uptake of these proteins by cells. This interaction between cyclic(glycyl-L-tyrosyl) and hydroxyl groups on proteins may be due to its conformation and affinity for this residue. Cyclic(glycyl-L-tyrosyl) has been reported to inhibit the binding of glucosamine to NUDIX hydrolase, as well as preventing glucosamine from activating NUDIX hydrolase.</p>Formula:C11H12N2O3Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:220.22 g/molH-Glu(Met-OH)-OH
CAS:<p>H-Glu(Met-OH)-OH is an enzyme that catalyzes the conversion of stachyose to sucrose. It is also a synthetase that catalyzes the formation of fatty acids. H-Glu(Met-OH)-OH has been shown to be active in cancer cells and may be used as a potential therapeutic target for cancer treatment. This enzyme is inhibited by sodium hydroxide solution, hydrochloric acid, and urea nitrogen. The activity of H-Glu(Met-OH)-OH is measured by its ability to synthesize fatty acids from glucose in the presence of ATP and NADPH. Hydroxide solution can also be used to measure the activity of H-Glu(Met-OH)-OH as it converts stachyose to sucrose in the presence of ATP, NADP+, and sodium hydroxide solution. The rate at which this reaction occurs can be measured using a spectrophotometer with a carboxylate absorb</p>Formula:C10H18N2O5SPurity:Min. 95%Color and Shape:SolidMolecular weight:278.33 g/molD-Ornithine hydrochloride
CAS:<p>D-Ornithine hydrochloride is a synthetic amino acid that is used as a precursor for the synthesis of polyamines in the body. It is also used as an additive in food and animal feed. This amino acid has been shown to inhibit gramicidin production by inhibiting the enzyme acylase. D-Ornithine hydrochloride has also been shown to stimulate the production of ornithine by increasing ATP levels and activating enzymes such as pyruvate kinase, glutamic pyruvate transaminase, and phosphoenolpyruvate carboxykinase. In addition, it has been shown to have chemoenzymatic properties that allow for its use in reactions with fatty acids as substrates. The reaction yield increases with higher substrate concentrations, which can be achieved using immobilized cells or by adding cyclic peptides such as ornithine to the reaction mixture.</p>Formula:C5H12N2O2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:168.62 g/mol4-Fluoro-3-phenoxybenzaldehyde
CAS:<p>4-Fluoro-3-phenoxybenzaldehyde is a chiral organic compound that has been synthesized in the laboratory. This compound has a linear response to peroxide and can be used as an environmental pollutant indicator. It is produced by the reaction of phenol with peroxide in deionized water, which is catalyzed by acid. The reaction time is dependent on the diluent used, and ultrasonic irradiation can be used to speed up the reaction. 4-Fluoro-3-phenoxybenzaldehyde's structure consists of two isomers, each containing either a fluorine atom or hydrogen atom on one of the phenyl rings. 4-Fluoro-3-phenoxybenzaldehyde can be purified using distillation or recrystallization techniques.</p>Formula:C13H9FO2Purity:Min. 95%Color and Shape:LiquidMolecular weight:216.21 g/mol3-Phenylacetylamino-2,6-piperidinedione
CAS:<p>3-Phenylacetylamino-2,6-piperidinedione is a trifluoroacetate analog of the amino acid phenylalanine. It has been shown to be effective against cancer cells. 3-Phenylacetylamino-2,6-piperidinedione inhibits protein synthesis in tumor cells and is used as an antiestrogen in clinical studies. The hydroxyl group on the 3rd carbon atom makes this compound more acidic than its parent compound, 2,6-piperidinedione. This analog also has a high affinity for cancer tissues and urine samples. Treatment with this drug inhibits the growth of carcinoma cell lines MCT7 and MCF7.</p>Formula:C13H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:246.26 g/mol2-Chloro-4-methoxyaniline
CAS:<p>2-Chloro-4-methoxyaniline is a primary amine that has been used in the synthesis of polychlorinated and chlorinated amines. It is an important precursor for the manufacture of herbicides, insecticides, and pharmaceuticals. 2-Chloro-4-methoxyaniline reacts with hydrogen chloride to form chloroacetanilide, which can be hydrolysed to aniline. This reaction proceeds at room temperature and does not require catalysts. The reactivity of this compound is due to its nucleophilic substitutions in the presence of ketocarboxylic acids or vinyl ethers. 2-Chloro-4-methoxyaniline has also been used as a dehydrating reagent in organic synthesis reactions.br>br><br>2-Chloro-4-methoxyaniline is highly reactive because it contains two primary amines (NH2) that</p>Formula:C7H8ClNOPurity:Min. 95%Molecular weight:157.6 g/mol2,4-Dichloro-6-phenyl-1,3,5-triazine
CAS:<p>2,4-Dichloro-6-phenyl-1,3,5-triazine is a triazine that has been synthesized and characterized by gel permeation chromatography and powder diffraction analysis. This compound is insoluble in organic solvents due to its high molecular weight. 2,4-Dichloro-6-phenyl-1,3,5-triazine has a number of different applications in the field of polymer science as an acceptor for activated polymers. It can also be used for thermally or photophysically activated polymers. The molecular structure of this compound was determined using x-ray crystallography and molecular modelling techniques.</p>Formula:C9H5Cl2N3Purity:Min. 98%Color and Shape:PowderMolecular weight:226.06 g/molAc-Ala-Ser-Thr-Asp-AMC
CAS:<p>Ac-Ala-Ser-Thr-Asp-AMC is a versatile building block that can be used as an intermediate in organic synthesis, a reagent, or a speciality chemical. It is also a useful scaffold for drug discovery and development. Ac-Ala-Ser-Thr-Asp-AMC has been shown to be an effective inhibitor of phosphodiesterase 3 (PDE3) and cyclic nucleotide phosphodiesterases (PDEs).</p>Formula:C26H33N5O11Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:591.57 g/mol3-Nitro-4-methoxybenzamide
CAS:<p>3-Nitro-4-methoxybenzamide is a versatile building block that belongs to the group of fine chemicals. It is a reagent that is used in the synthesis of complex compounds. 3-Nitro-4-methoxybenzamide has been shown to be an effective intermediate for the synthesis of pharmaceuticals, such as antibiotics and immunosuppressants. This compound also has high quality and can be used as a scaffold for other chemical syntheses.</p>Formula:C8H8N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.16 g/molDopaquinone
CAS:<p>Please enquire for more information about Dopaquinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9NO4Purity:Min. 95%Molecular weight:195.17 g/molH-Gly-Glu-Gly-OH
CAS:<p>H-Gly-Glu-Gly-OH is a high quality, versatile building block that is used in the synthesis of complex, high value compounds. It has been shown to be a good reagent for the synthesis of novel natural products and can also be used as a research chemical. H-Gly-Glu-Gly-OH is available as a fine chemical with CAS No. 50997-16-5.</p>Formula:C9H15N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:261.23 g/molL-Proline
CAS:<p>L-Proline is a small molecule drug that can be synthesized by plants. It is a nonessential amino acid with biological properties such as proline, which is a constituent of collagen and the precursor to other amino acids. L-Proline has been shown to have locomotor activity in vivo and in vitro assays, as well as enzyme activities that are involved in mitochondrial functions and polymerase chain reactions. It also has transcriptional regulation properties and can be used for the treatment of Parkinson's disease. L-Proline is also believed to have antioxidant effects due to its ability to bind metals.</p>Formula:C5H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:115.13 g/mol4-Methyl-3-nitrobenzonitrile
CAS:<p>4-Methyl-3-nitrobenzonitrile is a potent antibacterial agent that belongs to the group of nitro compounds. It has been shown to be effective against gram negative bacteria at low concentrations. 4-Methyl-3-nitrobenzonitrile inhibits bacterial growth by binding to the enzyme nitroreductase, which is responsible for the conversion of nitrite ions to nitric oxide. This leads to a decrease in the production of toxic oxygen radicals, which are responsible for cell damage and death. 4-Methyl-3-nitrobenzonitrile has also been shown to have a linker length dependent antimicrobial activity against P. aeruginosa, with longer linkers being more active than shorter linkers.</p>Formula:C8H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.15 g/molL-Arginine a-ketoglutarate (1:1)
CAS:<p>L-Arginine a-ketoglutarate (1:1) is a water soluble compound that is used as a precursor for the synthesis of polyamines. It is also an intermediate in the urea cycle and can be used to synthesize glutamate, glutamine, and argininosuccinic acid. L-Arginine a-ketoglutarate (1:1) has been shown to improve myocardial function and reduce infarct size in animal models. This drug has also been shown to augment neuroprotective properties of metoprolol succinate on cerebellar Purkinje neurons in vitro. The degradation of L-arginine a-ketoglutarate (1:1) by monoamine oxidase B produces hydrogen peroxide, which may be responsible for its cardioprotective effects.</p>Formula:C6H14N4O2·C5H6O5Purity:Min. 95%Color and Shape:PowderMolecular weight:320.3 g/molD-Leucine ethyl ester hydrochloride
CAS:<p>D-Leucine ethyl ester hydrochloride is a synthetic amino acid with the chemical formula C5H11NO3. It is an ammonium salt of leucine that has been modified by replacing the side chain carboxylic acid group with an ethyl ester. This modification prevents D-leucine from being metabolized as a source of energy and instead makes it a useful probe for studying enzyme catalysis. D-Leucine ethyl ester hydrochloride is used to study intramolecular reactions in proteins, such as peptides and tripeptides, by probing their backbone conformation.</p>Formula:C8H17NO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:195.69 g/molD-Thiaproline
CAS:<p>D-Thiaproline is a pro-inflammatory cytokine that belongs to the group of tnf-α. It has been shown to have depressant activity on mitochondria and can be used as a sample preparation agent. D-Thiaproline has also been shown to inhibit the uptake of various neurotransmitters, such as serotonin and dopamine, in rat brain synaptosomes. This compound also has functional groups, such as hydroxyl, carboxyl, and amino acid groups, which are necessary for reactions with other molecules. D-Thiaproline is an isomer of L-thiaproline and can be differentiated from this form by its protonated amine group at pH 7.0 and by its zwitterionic nature.</p>Formula:C4H7NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:133.2 g/molH-Trp-Lys-Tyr-Met-Val-Met-NH2
CAS:<p>H-Trp-Lys-Tyr-Met-Val-Met-NH2 is a natural compound that belongs to the group of pharmacological agents. It has been shown to have a therapeutic effect on congestive heart failure, bowel disease and autoimmune diseases. This compound has also been shown to stimulate locomotor activity in mice by increasing dopamine levels in the brain. H-Trp-Lys-Tyr-Met-Val-Met NH2 has been found to inhibit the growth of HL60 cells in culture, which are a type of white blood cell that is involved in immune response. H-Trp-Lys Tyr Met Val Met NH2 also binds to receptors for formyl and sesquiterpenoid lactones, which are chemical compounds that are used as pharmacological agents for cancer therapy and treatment of inflammatory bowel disease.</p>Formula:C41H61N9O7S2Purity:Min. 95%Molecular weight:856.11 g/mol4-(4-Formyl-3-methoxyphenoxy)butanoic acid
CAS:Controlled Product<p>4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is a carboxylate that can be used as a preloaded reagent for the synthesis of peptides, proteins, and other organic molecules. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid has been shown to be an efficient linker for solid-phase peptide synthesis. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is labile to hydrolysis and so should be stored in an organic solvent such as dimethylsulfoxide. The carboxylate group is readily available in the form of its sodium salt, which can be synthesized by reacting sodium acetate with formaldehyde.</p>Formula:C12H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/molAc-Phe-Arg-AMC hydrochloride
CAS:<p>Ac-Phe-Arg-AMC hydrochloride is a versatile building block that is used in the synthesis of complex compounds and research chemicals.<br>It is a fine chemical with CAS No. 177028-04-5. Ac-Phe-Arg-AMC hydrochloride is soluble in water, ethanol, and acetone, and insoluble in ether. This compound can be used as an intermediate for the synthesis of research chemicals with high quality or as a reagent. Ac-Phe-Arg-AMC hydrochloride can be used to produce a variety of useful scaffolds for medicinal chemistry or organic chemistry applications.</p>Formula:C27H32N6O5·HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:557.04 g/molEthyl 5-methylindole-2-carboxylate
CAS:<p>Ethyl 5-methylindole-2-carboxylate is an antioxidant that is used as a reagent in the synthesis of other compounds. It has been shown to inhibit cancer cell growth in vitro via its ability to inhibit the metabolic activity of human hepatoma cells. Ethyl 5-methylindole-2-carboxylate has also been shown to have cytotoxic activity against human hepatoma cells in vitro, and may be a potential anticancer drug candidate.</p>Formula:C12H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.24 g/molL-Valine tert-butyl ester hydrochloride
CAS:<p>L-Valine tert-butyl ester hydrochloride is a chiral diastereomeric, stereocontrolled acid ester. This product is a kinetically controlled reaction of L-valine and toluene that produces a racemic mixture of the cis and trans isomers in the ratio of 1:1. The cis isomer has been shown to be more effective than the trans isomer as a peptidomimetic. This product also exhibits stereogenic properties when reacted with acid anhydrides.</p>Formula:C9H19NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:209.71 g/molGlycine ethyl ester hydrochloride
CAS:<p>Used with EDC for carboxyl-foot printing studies of proteins</p>Formula:C4H9NO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:139.58 g/mol1-Chloro-2-(2-methoxyethoxy)ethane
CAS:<p>Please enquire for more information about 1-Chloro-2-(2-methoxyethoxy)ethane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H11ClO2Purity:Min. 95%Color and Shape:Clear Colourless LiquidMolecular weight:138.59 g/molEthyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate
CAS:<p>Ethyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate is a fine chemical that has been used as a building block in the synthesis of other complex chemicals. It is also an intermediate for the production of pesticides and pharmaceuticals. The compound can be used to form more than one hundred different organic compounds, which makes it a versatile building block. It can be reacted with other chemicals to create new compounds, such as drugs or herbicides.</p>Formula:C11H13ClO5SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:292.74 g/mol6-Methyluracil
CAS:<p>6-Methyluracil is an antimetabolite that inhibits protein synthesis and is therefore used in the treatment of infectious diseases. 6-Methyluracil has two hydroxyl groups, which are located in adjacent positions on the ring. The optimum concentration for this drug is 3-10 μM, which can be achieved with a malonic acid buffer solution at pH 7.4. 6-Methyluracil reacts with sodium succinate to form an acid complex, which may have antiinflammatory activity. 6-Methyluracil has been shown to inhibit prostaglandin synthesis and exhibits a reaction with radiation to produce photoproducts that can be detected by analytical chemistry.</p>Formula:C5H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:126.12 g/mol3-Cyano-4-methoxybenzoicacid
CAS:<p>3-Cyano-4-methoxybenzoic acid is a white crystalline solid that is soluble in water. This compound is a useful intermediate for the synthesis of other organic compounds, as well as a useful scaffold for the synthesis of complex compounds. 3-Cyano-4-methoxybenzoic acid also has potential use as a research chemical, and can be used as an effective building block for the preparation of fine chemicals.<br>3-Cyano-4-methoxybenzoic acid may be used to produce speciality chemicals such as pharmaceuticals, dyes, pesticides, and perfumes. It can also be used to synthesize compounds with diverse functionalities.</p>Formula:C9H7NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:177.16 g/mol5-Methoxy-DL-tryptophan
CAS:<p>5-Methoxy-DL-tryptophan is a molecule that has been shown to inhibit the formation of osteoclasts by binding to tryptophan. This molecule has also been used in magnetic resonance spectroscopy and fluorescence experiments to study the binding of 5-methoxy-DL-tryptophan with various other molecules. It is an inhibitor of tryptophan decarboxylase, an enzyme that catalyzes the conversion of tryptophan into serotonin, which can be used as a neurotransmitter. The inhibition of this enzyme leads to decreased serotonin levels and reduced production of inflammatory cytokines. This molecule has been shown to have an inhibitory effect on the enzymatic reaction between proline and oxaloacetate, leading to the production of alpha ketoglutarate. This molecule has also been shown to have a binding affinity with lung fibroblasts in vitro and inhibits their growth, suggesting that it may be useful for treating lung</p>Formula:C12H14N2O3Color and Shape:White To Light (Or Pale) Beige SolidMolecular weight:234.25 g/molFmoc-O-trityl-D-serine
CAS:<p>Fmoc-O-trityl-D-serine is an inhibitor of the phosphatases that catalyze the hydrolysis of phosphate esters. It binds to the protein and prevents it from acting on its substrate, thus inhibiting phosphatase activity. Fmoc-O-trityl-D-serine has been shown to inhibit a number of phosphatases, including serine/threonine phosphatases, tyrosine phosphatases, and acid phosphatases. This drug can be used as a tool for research into mammalian cells and their role in cancer. The advantage of using this inhibitor is that it can be synthesized rapidly and with high homogeneity.</p>Formula:C37H31NO5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:569.65 g/molFmoc-3-nitro-L-tyrosine
CAS:<p>Fmoc-3-nitro-L-tyrosine is an intermediate in the synthesis of a fluorogenic substrate for the determination of tyrosine residues in peptides by reverse phase high performance liquid chromatography (RP-HPLC). The product is synthesized by solid phase methods. Fmoc-3-nitro-L-tyrosine is prepared by reacting 3,4,5,6-tetrafluoroacetophenone with L-tyrosine in piperidine. The product can be cleaved to yield the residues and hydroxyl groups. The fluorogenic nature of Fmoc-3-nitro-L-tyrosine enables it to be used as a quenching reagent for the fluorescence of other compounds. This product can also be modified to become fluorescent or enzymatically active.</p>Formula:C24H20N2O7Purity:Min. 95%Color and Shape:PowderMolecular weight:448.42 g/molMALP-2
CAS:<p>Macrophage-activating lipopetide-2 (MALP-2) is a TLR2 agonist and activator of MyD88-dependent signaling pathways. It has potential as a vaccine adjuvant.</p>Formula:C99H167N19O30SPurity:Min. 95%Molecular weight:2,135.6 g/molDL-Tyrosine
CAS:<p>DL-Tyrosine is a non-essential amino acid that can be synthesized in the body from phenylalanine or obtained from food. DL-Tyrosine is a precursor of the neurotransmitter dopamine, which is involved in regulating mood, movement, and cognitive functions. DL-Tyrosine has been shown to inhibit the conversion of tyrosine to 3,4-dihydroxyphenylacetic acid (DOPAC) by dopamine β-hydroxylase. Tyrosine also prevents the formation of reactive oxygen species due to its chemical stability and ability to scavenge free radicals. DL-Tyrosine may have implications for treating Parkinson's disease, ADHD, depression, and chronic fatigue syndrome.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/molFmoc-a-Me-Glu(OtBu)-OH
CAS:<p>Fmoc-a-Me-Glu(OtBu)-OH is a versatile chemical that can be used to synthesize complex compounds in the laboratory. It is a useful building block for organic synthesis and can be used as a reagent, speciality chemical, or useful scaffold. It has been shown to be of high quality and is often used as an intermediate for other compounds. Fmoc-a-Me-Glu(OtBu)-OH is also listed by CAS number 1072845-48-7.</p>Formula:C25H29NO6Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:439.5 g/mol2-Phenoxyphenylacetonitrile
CAS:<p>2-Phenoxyphenylacetonitrile is a pyrethroid n-oxide that is chemically related to other insecticides that are used in agriculture and against insects such as mosquitoes. 2-Phenoxyphenylacetonitrile is a synthetic compound that has been shown to have an optimum pH of 5.5, which makes it difficult to dissolve in water. The compound's high stability at low pH levels means that it can be used in acidic environments. It also has been shown to have strong activity against human serum and food composition, with no detectable activity against bacteria or fungi.</p>Formula:C14H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.24 g/mol2-Chloro-5-methylthiazole-4-carbonitrile
CAS:<p>Please enquire for more information about 2-Chloro-5-methylthiazole-4-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H3ClN2SPurity:Min. 95%Molecular weight:158.61 g/mol4-Fluoro-2-methoxybenzoic acid
CAS:<p>4-Fluoro-2-methoxybenzoic acid is a versatile building block that is used in the synthesis of many complex compounds. It is a reagent, which means it can be used as an intermediate in the synthesis of other compounds. 4-Fluoro-2-methoxybenzoic acid is also a useful scaffold for the preparation of new chemical entities with specific pharmaceutical properties. The CAS number for this compound is 395-82-4.</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/molN-Methyltryptamine hydrochloride
CAS:Controlled Product<p>N-Methyltryptamine hydrochloride is a chemical that has been shown to be an antagonist of the serotonin receptor 5-HT7 in vivo. This drug is also a potent inhibitor of acetylcholinesterase, which may be due to its ability to inhibit the methylation of serotonergic receptors. It has been shown to have clinical efficacy in treating depression, although it is not currently approved by the FDA for this use. N-Methyltryptamine hydrochloride has been shown to have an antidepressant effect in wild-type mice and in mouse models of depression. It inhibits the growth of cancer cells by inducing apoptosis and inhibiting cell proliferation.</p>Formula:C11H15ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:210.7 g/mol(S)-(+)-Glycidyl nosylate
CAS:<p>(S)-(+)-Glycidyl nosylate is a trimerized activated phosphite that is used in the synthesis of amides, epoxides, nitro compounds, and styrene. It reacts with nucleophiles to produce an amide or enolate. This compound can also be used to produce a variety of other products by reacting with activated halogens or alcohols. The reaction between (S)-(+)-glycidyl nosylate and nitrous acid produces a nitro group on the aromatic ring. This compound has been evaluated for its ability to bind to receptors.</p>Formula:C9H9NO6SPurity:Min. 98 Area-%Color and Shape:Off-White Beige Yellow PowderMolecular weight:259.24 g/molKresoxim-methyl
CAS:<p>Kresoxim-methyl is a fungicide that inhibits the growth of fungi by inhibiting the synthesis of ATP. This inhibition is due to the inhibition of mitochondrial enzymes, such as atp synthase. Kresoxim-methyl also has been shown to inhibit the activity of several enzymes in plant mitochondria and chloroplasts, including acetolactate synthase, malate dehydrogenase, isocitrate dehydrogenase, and succinate dehydrogenase. Kresoxim-methyl binds to natural compounds with terminal methyl groups through a hydrogen bond, resulting in the formation of kresoxim-methyl derivatives, which are more stable than their parent compounds. It also has been shown to inhibit mitochondrial cytochrome C oxidase and increase membrane potential in mammalian cells.</p>Formula:C18H19NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:313.35 g/mol4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine hydrochloride (1:1)
CAS:<p>4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine hydrochloride (1:1) is a neuroleptic drug that has analgesic and antihistaminic effects. It is an alkylthio compound that inhibits serotonin release from the pre-synaptic neuron. 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine hydrochloride (1:1) also blocks the uptake of dopamine by nerve cells in the brain and prevents its conversion to norepinephrine. This medicine acts as an antagonist for both alpha and beta receptors because it binds to the benzene ring of these neurotransmitters. The alpha receptor antagonist properties of this drug are due to its ability to prevent norepinephrine from binding with alpha receptors on muscle cells. The beta receptor antagonist properties are due to its ability</p>Formula:C12H14FN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:227.71 g/molL-Leucine 4-nitroanilide
CAS:<p>L-Leucine 4-nitroanilide serves as a substrate for the colorimetric determination of leucine aminopeptidase. The application of L-Leucine-p-nitroanilide includes its utilization as a substrate in studies assessing the intestinal leucine aminopeptidase activity of juvenile rainbow trout (Oncorhynchus mykiss). Additionally, it plays a role in insulin-regulated aminopeptidase inhibition assays and is employed to determine exopeptidase activity.</p>Formula:C12H17N3O3Purity:(Titration) 99 To 101%Color and Shape:PowderMolecular weight:251.28 g/mol
