Amino Acids (AA)
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(4,005 products)
- Amino Acid and Amino Acid Related Compounds(3,486 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38352 products of "Amino Acids (AA)"
3-Methoxybenzylamine
CAS:3-Methoxybenzylamine is a fatty acid amide that is synthesized from benzylamine derivatives. The compound is a viscosity enhancer and antioxidant, and has been shown to inhibit the reaction of 3-hydroxybutyric acid with hydrochloric acid. 3-Methoxybenzylamine has also been used as a dietary supplement in tissue samples to reduce the effects of oxidation on the fatty acid chains. This compound has an asymmetric synthesis, which can be achieved by reacting an amine with an acyl chain.
Formula:C8H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:137.18 g/mol3-Acetyl-1-methylpyrrolidinone
CAS:Please enquire for more information about 3-Acetyl-1-methylpyrrolidinone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H11NO2Purity:Min. 90%Molecular weight:141.17 g/mol4'-Methoxyacetophenone
CAS:4'-Methoxyacetophenone is a compound that belongs to the group of detergent compositions. It has a phase transition temperature of about 75°C and meets the requirements for use in laundry detergents. 4'-Methoxyacetophenone is an antimicrobial agent that can be used in personal care products, such as soaps and lotions. It has been shown to be effective against bacteria, such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. The antibacterial activity of 4'-methoxyacetophenone may be due to its hydroxyl group and phosphotungstic acid moiety. This compound also reacts with thione compounds and carbonyl groups to form acylation reactions.Formula:C9H10O2Purity:Min. 95%Color and Shape:White Or Clear Colourless Solid Or Liquid (May Vary)Molecular weight:150.17 g/mol3-Hydroxy-5-methylbenzoic acid
CAS:3-Hydroxy-5-methylbenzoic acid is a gentisate oxidation product that is obtained from the degradation of 3-hydroxybenzoic acid. Gentisate is synthesized by Pseudomonas fluorescens, which belongs to the genus Pseudomonas. This product has been shown to inhibit the growth of Pseudomonas aeruginosa and other fluorescent pseudomonads, but not other bacteria such as Escherichia coli and Staphylococcus aureus. The mechanism of this inhibition may be due to the production of reactive oxygen species (ROS) by these organisms. 3-Hydroxy-5-methylbenzoic acid can also act as an antioxidant in alkaline conditions by reducing 2,5-dihydroxybenzoic acid to benzoic acid. It has also been shown to be a fluorescent product that can be used for unambiguous identification of Pseudomonas fluorescens isolates and
Formula:C8H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/molFmoc-Ser(tBu)-Wang resin (200-400 mesh)
Fmoc-Ser(tBu)-Wang resin is a versatile building block that is used in the synthesis of complex compounds. It has a CAS number and is available as a fine chemical or reagent. Fmoc-Ser(tBu)-Wang resin is an intermediate for research chemicals, reaction components, and speciality chemicals. This material can be used as an important building block in the synthesis of many useful compounds and has high quality.Formula:C22H24NO4RPurity:Min. 95%Color and Shape:PowderMolecular weight:366.43 g/mol2-Fluoro-6-phenoxybenzonitrile
CAS:2-Fluoro-6-phenoxybenzonitrile is activated by calcium oxide to form a reactive intermediate that participates in the polymerization reaction. It is also used as a building block for the synthesis of other compounds. 2-Fluoro-6-phenoxybenzonitrile can be used as a crosslinker and toughening agent in polymers, and has been shown to have nucleophilic properties. The mechanisms of its activation by calcium oxide are not yet fully understood, but it is known that this process produces reactive intermediates that are capable of forming ester bonds with other molecules.Formula:C13H8FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:213.21 g/mol5-Methoxyuracil
CAS:5-Methoxyuracil is a labile, colorless and crystalline compound that occurs spontaneously in the presence of oxygen. It has a chemical structure similar to thiourea, with one methyl group substituted for the amino group on the heterocycle. 5-Methoxyuracil is used as a precursor for synthesis of thymine and uracil. It also acts as an antioxidant, preventing reactive oxygen species from causing cellular damage. 5-Methoxyuracil can be used in regenerative medicine to increase the production of messenger RNA (mRNA) and ribosomal RNA (rRNA). This drug is used as a prebiotic agent and can be synthetically produced by dimethylation of uridine followed by ethyl formate oxidation.Formula:C5H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:142.11 g/mol3-(4-Methoxyphenyl)propionamide
CAS:3-(4-Methoxyphenyl)propionamide is a compound that belongs to the group of benzene amides. It is synthesized by reacting an excess of 3-bromopropionaldehyde with an amine in the presence of sodium hydroxide. This reaction produces a mixture of products, which are separated by chromatography. The yields for this reaction are approximately 90%. 3-(4-Methoxyphenyl)propionamide has been used as a biomolecular building block, and its traceless nature makes it useful in organic synthesis.
3-(4-Methoxyphenyl)propionamide can be used to synthesize alkanesulfonamides and spirolactams, which are important intermediates in chemical synthesis. 3-(4-Methoxyphenyl)propionamide also reacts with phenanthridone to produce chloride derivatives and with arenes to produce linkers.Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/mol3-Methylphenoxyacetic acid
CAS:3-Methylphenoxyacetic acid is an organic compound that has a zirconium atom in its chemical structure. This molecule is acidic and can be found in the form of a hydrate. 3-Methylphenoxyacetic acid has been shown to be soluble in organic solvents such as benzene, chloroform, and methylene chloride. The molecular weight of this compound is not yet known, but the calculated density is 1.49 g/mL. 3-Methylphenoxyacetic acid has a planar molecular geometry and the intramolecular hydrogen bonds are formed by O1 and O3 with H1 and H2 respectively. The Lewis electron dot diagram for this molecule indicates that there are no lone pairs on any atoms.
Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol((4-bromo-2-methyl-5-oxo-1-phenyl(3-pyrazolin-3-yl))methyl)thiocarboxamidine, hydrobromide
CAS:Please enquire for more information about ((4-bromo-2-methyl-5-oxo-1-phenyl(3-pyrazolin-3-yl))methyl)thiocarboxamidine, hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%O-Phospho-L-serine
CAS:O-Phospho-L-serine is a protein that is synthesized in the brain and has been shown to be involved in neuronal function. It is synthesized from L-serine by the addition of an O-phosphate group at the hydroxyl group on carbon 3. The phosphate group provides a negative charge that can interact with calcium ions, which are essential for many cellular processes. This protein also binds epidermal growth factor (EGF), which promotes cell proliferation and differentiation, and glutamate, which is a neurotransmitter. O-Phospho-L-serine has been used to produce expression plasmids containing EGF or glutamate receptors. O-Phospho-L-serine has also been shown to have neuroprotective properties in animal models of Parkinson's disease.Formula:C3H8NO6PPurity:Min 99%Color and Shape:PowderMolecular weight:185.07 g/mol5-Methoxy-L-tryptophan
CAS:5-Methoxy-L-tryptophan is a nonsteroidal anti-inflammatory drug that acts by inhibiting the synthesis of prostaglandins. It has been shown to have a clinical relevance in the treatment of cancer and ischemia reperfusion injury. 5-Methoxy-L-tryptophan has also been shown to be effective in the treatment of inflammatory diseases such as rheumatoid arthritis, ulcerative colitis, and Crohn disease. 5-Methoxy-L-tryptophan is a precursor for serotonin, which regulates many physiological functions including pain perception. Tryptophan has also been found to increase epithelial mesenchymal transition (EMT) and repair mechanisms in fibroblasts. X-ray crystal structures have revealed that 5-methoxy tryptophan binds at the active site of xanthine oxidase, which is an enzyme involved in purine metabolism.
Formula:C12H14N2O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:234.25 g/molN-Phenylpiperidine-4-carboxamide
CAS:N-Phenylpiperidine-4-carboxamide is a drug that inhibits the production of thromboxane A2 and other substances that promote clotting. It is used to treat patients with high blood pressure, as well as for the prevention of strokes and heart attacks. N-Phenylpiperidine-4-carboxamide is an analog of biphenyl and has been shown to have antiplatelet activity in humans. This drug also inhibits soluble guanylate cyclase, which prevents platelets from sticking together and forming clots. N-Phenylpiperidine-4-carboxamide is rapidly metabolized by esterases in the human body and excreted primarily in urine. The pharmacokinetic properties of this drug are not well understood but it can be synthesized using a number of different methods involving amide bonds.
Formula:C12H16N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:204.27 g/molN-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium
CAS:N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium (ESP) is a selective agonist of the CB2 receptor. It is structurally unrelated to other CB2 receptor ligands, and has been shown to act as a selective, low affinity antagonist of the epidermal growth factor receptor. ESP has also been shown to be an ATP binding cassette transporter substrate and acts as a voltage sensor in whole cell recordings. ESP has potential therapeutic applications in diabetic neuropathy and chronic pain.Formula:C12H19NO4S•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:296.34 g/mol3-Methoxy-4,5-methylenedioxybenzaldehyde
CAS:Controlled Product3-Methoxy-4,5-methylenedioxybenzaldehyde (MMDA) is an amine that is used in the synthesis of drugs and pharmaceuticals. It is a major component of myristicin, which is found in nutmeg. MMDA can be synthesized from aluminium chloride, hydrochloric acid and pyridine. The molecule has a skeleton that is recemic at acidic pH values and mesoionic at basic pH values. This compound also reacts with acetyl chloride to form 3,4-dimethoxyacetophenone, which can be chromatographically separated from other compounds. The chromatography produces flavonoid derivatives such as quercetin, 3′-methoxyquercetin and 3′,4′-dimethoxyquercetin. Flavonoids are polyphenolic compounds found in plants that have antioxidant properties. Chromatographic separation of these compounds can be done using spectrometric methods toFormula:C9H8O4Purity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:180.16 g/mol1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester
CAS:1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester is a chemical compound that has the CAS number 75130-24-4. It is a white powder with a melting point of 144°C. This chemical is soluble in acetone, ether and chloroform. It can be used as a building block for organic synthesis due to its versatility and useful scaffold.Formula:C19H19N3O6Purity:Min. 95%Color and Shape:White to yellow solid.Molecular weight:385.37 g/mol5-Methyl-2-nitrobenzoic acid
CAS:5-Methyl-2-nitrobenzoic acid is a nitro compound that has been shown to have potent cytotoxicity in vivo. 5-Methyl-2-nitrobenzoic acid inhibits the proliferation of cervical cancer cells in vitro, and induces apoptosis. The functional groups present on this molecule are nitro and methyl. The linear model used to describe the structure of 5-methyl-2-nitrobenzoic acid is an electron withdrawing group, which is why it has such potent cytotoxic effects. It also shows optical properties such as vibrational spectroscopy, which can be used to identify this moleculeFormula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol5-Methyl-4-isoxazolecarboxylic acid
CAS:5-Methyl-4-isoxazolecarboxylic acid (5MI) is an organic compound that belongs to the family of hydroxyl-containing compounds. It is a colorless solid with a melting point of 51 degrees Celsius. 5MI has been used as a pharmaceutical preparation and an anti-inflammatory drug. 5MI is also used in the synthesis of other drugs, such as carbonyl compounds and amides. This chemical can be found in animals, plants and bacteria, but it can also be prepared synthetically.Formula:C5H5NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:127.1 g/mol1-Butyl-4-methylpyridinium chloride
CAS:1-Butyl-4-methylpyridinium chloride is a pyridine salt that is used for the treatment of osteoporosis. It has been shown to increase the rate of mineralization and reduce the viscosity of beta-amyloid peptide solutions. The biological activity of 1-butyl-4-methylpyridinium chloride has been demonstrated in animal studies, where it was shown to have a significant effect on calcium assays, hydrophilic interaction chromatography, and beta amyloid peptide. This drug also has pharmacokinetic properties that are similar to those of other pyridinium salts. Molecular modeling studies show that 1-butyl-4-methylpyridinium chloride binds well to calcium ions, which may be due to functional groups such as chlorides. This drug also has photocatalytic activity and can be used as a homogeneous catalyst in chromatographic science.Formula:C10H16ClNPurity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:185.69 g/molO-Benzyl-L-tyrosine
CAS:O-Benzyl-L-tyrosine is an alkylated aromatic amino acid, which is synthesized by the reaction of chloromethyl ketone with proctolin. It has been shown to have anti-obesity properties in mice and rats. O-Benzyl-L-tyrosine has also been used to encapsulate a variety of drugs, including insulin, as well as small drug molecules like chemotherapeutic agents. The drug is immobilized in an organic polymer film through ester linkage. The film can be removed from the drug by dissolving it in chloroformate, or by exposing it to light and heat.Formula:C16H17NO3Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:271.31 g/mol3-Amino-2-hydroxy-5-methylacetophenone
CAS:3-Amino-2-hydroxy-5-methylacetophenone is a reagent for organic synthesis, which is used as a building block for the preparation of various chemical compounds. 3-Amino-2-hydroxy-5-methylacetophenone has been shown to be an intermediate in the synthesis of pharmaceuticals. Due to its versatility, this compound can be used as a reaction component, and is also used as a building block in the preparation of speciality chemicals. This product has high quality, and can be used as a useful scaffold or building block in research chemicals. The CAS number for 3-amino-2 hydroxy 5 methyl acetophenone is 70977 71 8.Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol5-Methyl-2-pyrazinecarboxylic acid
CAS:5-Methyl-2-pyrazinecarboxylic acid is a natural compound that can be found in plants. It has been shown to have antidiabetic properties and to be useful as a fluorescence probe. 5-Methyl-2-pyrazinecarboxylic acid can be synthesized by the condensation of pyrazinamide with formaldehyde, followed by oxidation with sodium formate. The synthesis of 5-methyl-2-pyrazinecarboxylic acid can also be achieved by heating an aqueous solution of pyrazinamide at 100°C for 30 minutes. This process yields the desired product in high yield, which is then purified by recrystallization or column chromatography.Formula:C6H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:138.12 g/mol2-Chloro-5-methyl-1,3-benzoxazole
CAS:2-Chloro-5-methyl-1,3-benzoxazole (CMB) is a regioselective synthetic intermediate that can be used to synthesize other compounds. It is produced by the reaction of chloromethyl methyl ether with anhydrous magnesium chloride in the presence of a solvent such as THF or diethyl ether. CMB can also be prepared by the reaction of 2,4,6-trichlorobenzoyl chloride with magnesium metal and a solvent such as THF or diethyl ether. This intermediate can be used in cross-coupling reactions with Grignard reagents to produce different compounds.Formula:C8H6ClNOPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:167.59 g/molEnisamium iodide
CAS:Enisamium iodide is an antiviral agent synthesized from isonicotinic acid derivatives, which is a small molecule inhibitor of viral RNA polymerase. It interferes with the replication process of various viruses by inhibiting the activity of RNA-dependent RNA polymerase, crucial for viral genome synthesis. Enisamium iodide exhibits its antiviral properties by impeding the replication of single-stranded RNA viruses, thereby mitigating viral propagation in host cells.Formula:C14H15N2O•IPurity:90%Color and Shape:PowderMolecular weight:354.19 g/mol3-Bromo-4-methoxyphenylacetic acid
CAS:3-Bromo-4-methoxyphenylacetic acid is a benzyl ester of hydroxybenzoic acid. It is used as a synthetic precursor for the synthesis of curare and related compounds. 3-Bromo-4-methoxyphenylacetic acid was first synthesized in 1869 by German chemist Wilhelm Koenigs and has been widely used as a synthetic intermediate in organic chemistry. This compound can be prepared from bromobenzene, methoxybenzene, and acetic acid in the presence of dimethyl ether or nitrite. 3-Bromo-4-methoxyphenylacetic acid is also used to produce nitromethane, an alkylating agent that reacts with amines, alcohols, thiols, and sulfides to form N-substituted nitro compounds.
Formula:C9H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.07 g/molN-Methyl-1,2-phenylenediamine
CAS:N-Methyl-1,2-phenylenediamine is a solvent that can be used in the synthesis of proteins and other biomolecules. It has been shown to have maximal response at a pH of 5.5 and is an enzyme substrate for nitrogen atoms. The conformational properties of N-Methyl-1,2-phenylenediamine are determined by its solid-phase synthesis. NMR spectra show that N-Methyl-1,2-phenylenediamine has hydrogen bonding capabilities with other molecules such as water and hydrochloric acid. This substance also has fluorescence properties when exposed to ultraviolet light or hydrogen peroxide. Trichomonas vaginalis is inhibited by this compound because it causes the organism to lose its motility due to the hydrogen bonds formed with the hydroxyl groups on the surface of trichomonas vaginalis.Formula:C7H10N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.17 g/mol(1R,2R)-Boc-aminocyclohexane carboxylic acid
CAS:Please enquire for more information about (1R,2R)-Boc-aminocyclohexane carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:243.3 g/molN-Methylisoamylamine
CAS:N-Methylisoamylamine is a molecule that has been found to bind to opioid receptors in the brain, leading to pain relief. It also binds to monoamine oxidase (MAO) and prevents it from breaking down neurotransmitters such as dopamine and serotonin. The drug is an enantiomer of methylamine. This means that it has two chiral centers, which are not identical. N-Methylisoamylamine binds to phosphine in deionized water, forming a cycloaliphatic compound. This reaction is catalyzed by aminotriazole, which is present in tobacco leaves. N-Methylisoamylamine can be used as a binder for hydrogen peroxide and hydrochloric acid, or as a peroxide decomposition catalyst for sulfophenyl compounds. It may also be used as a silicon additive in the manufacturing of semiconductors.Formula:C6H15NPurity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:101.19 g/molSarcosine methyl ester hydrochloride
CAS:Sarcosine methyl ester hydrochloride is a pharmaceutical drug that inhibits the production of inosine monophosphate (IMP) and guanosine monophosphate (GMP). It is thought to work by interfering with the synthesis of nucleotides. Sarcosine methyl ester hydrochloride has been shown to inhibit tumour growth in solid tumours. It also has pharmacokinetic properties that include a low volume of distribution, high protein binding, and low clearance rate.Formula:C4H9NO2·HClColor and Shape:White PowderMolecular weight:139.58 g/mol4-Ethoxy-3-methoxycinnamic acid
CAS:4-Ethoxy-3-methoxycinnamic acid (4EMC) is a metabolite of propionic acid. It is produced by the fungus Phanerochaete chrysosporium when it is grown on lignocellulose. 4EMC can be cleaved from its ester bond with benzyl alcohol and vanillyl alcohol to produce vanillyl, benzyl, and ethanol. These products are then further metabolized to produce other compounds such as acetaldehyde, acetic acid, and butanol. 4EMC also inhibits the enzyme catalysed that converts propanol to butanol in cultures of P. chrysosporium
Formula:C12H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/mol3-Hydroxy-4-methoxybenzylamine hydrochloride
CAS:3-Hydroxy-4-methoxybenzylamine hydrochloride is a vanilloid receptor 1 (VR1) antagonist. It has been shown to inhibit the growth of prostate cancer cells in cell-based assays and to have potential as a therapeutic for prostate cancer patients with high triglycerides. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also an inhibitor of guanosine, which is involved in the production of energy. It has been shown to enhance the antitumor effects of cetuximab, an antibody that targets the epidermal growth factor receptor (EGFR). 3-Hydroxy-4-methoxybenzylamine hydrochloride is soluble in water and can be used as a solvent for other compounds. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also known by its chemical name, N-(3,4 dimethylphenyl)-Formula:C8H12ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.64 g/mol5-Chloro-2-methoxy-4-methylnitrobenzene
CAS:5-Chloro-2-methoxy-4-methylnitrobenzene is a high quality chemical that can be used as a research chemical, reagent, or a useful scaffold. It is also an intermediate in the synthesis of organic compounds. 5-Chloro-2-methoxy-4-methylnitrobenzene is a versatile building block for the synthesis of other chemicals and has many uses in the pharmaceutical industry. The CAS number for this chemical is 101080-03-9.Formula:C8H8ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:201.61 g/molBoc-L-serine
CAS:Boc-L-serine is a cyclic peptide that contains a hydroxyl group and a trifluoroacetate group. It has been shown to have anticancer activity in experimental models, but the mechanism of action is not fully understood. Boc-L-serine inhibits the growth of cancer cells by binding to P2Y receptors and blocking the downstream signaling cascade. This drug also has been shown to be stereospecific with respect to its biological activity, which may be due to hydrogenation of nitrogen atoms on the molecule.Formula:C8H15NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:205.21 g/mol3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine
CAS:3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine is a fine chemical that is used as a versatile building block for the synthesis of other chemical compounds. 3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine is also useful as an intermediate in research and development, and can be used to produce speciality chemicals. This compound has shown to be a useful reagent and is of high quality.Formula:C7H6ClF3N2Purity:Min. 95%Molecular weight:210.58 g/mol2,2,2-Trifluoro-n-phenylacetamide
CAS:2,2,2-Trifluoro-n-phenylacetamide is a functionalized trifluoroacetic acid. It is inactive and can be used for diagnostic purposes. 2,2,2-Trifluoro-n-phenylacetamide reacts with amines to form the corresponding deuterium isotope labeled amine. The heterocyclic amines that are formed react with diazonium salt to produce an enolate anion that reacts with chloride to form the corresponding carboxylic acid derivative. The proton of the carboxylic acid leaves as a protonated ammonium ion, which is stable in alkaline solutions. Amides have a negative charge on the nitrogen atom due to its electron withdrawing properties.Formula:C8H6F3NOPurity:Min. 95%Color and Shape:PowderMolecular weight:189.13 g/molPotassium 4-fluorophenyl glycinate
CAS:Potassium 4-fluorophenyl glycinate is a compound that has the potential for use as a building block in organic synthesis. It can be used as an intermediate in the synthesis of various other compounds, and is also useful as a reagent in organic reactions. Potassium 4-fluorophenyl glycinate is also used in research to develop new therapeutic agents. This compound has a number of applications, including being used as a building block for pharmaceuticals, agrochemicals, and specialty chemicals.Formula:C8H8FNO2•KPurity:Min. 90%Color and Shape:PowderMolecular weight:208.25 g/mol2-[[1-Methyl-2-[3-(Trifluoromethyl)Phenyl]Ethyl]Amino]Ethyl
CAS:Controlled Product2-[[1-Methyl-2-[3-(Trifluoromethyl)Phenyl]Ethyl]Amino]Ethyl (2ME2EAE) is a natriuretic drug that is used to treat congestive heart failure. It has been shown to reduce the production of brain natriuretic peptide (BNP) by the kidneys and to increase blood flow in the lungs. 2ME2EAE has also been shown to have positive effects on blood pressure, glycerides, and fatty acid levels in animals with congestive heart failure. 2ME2EAE can be taken orally or injected into the pleural cavity. It should not be given intravenously as it may cause kidney damage.Formula:C19H20ClF3N2O4SPurity:Min. 95%Molecular weight:464.89 g/mol(S)-Glycerol 1-benzyl ether
CAS:(S)-Glycerol 1-benzyl ether is a chiral, synthesised antidepressant drug that has shown to be effective in the treatment of depression. It binds to α-adrenergic receptors and blocks the binding of norepinephrine and epinephrine, preventing the production of stress hormones. (S)-Glycerol 1-benzyl ether is also used as a reagent for the synthesis of doxazosin and d-mannitol.Formula:C10H14O3Purity:Min. 95%Color and Shape:Colourless To White To Yellow SolidMolecular weight:182.22 g/molBoc-L-prolinal
CAS:Boc-L-prolinal is a stereoselective enolate that has been used in the synthesis of organometallic compounds. It is also used in the preparation of monoclonal antibodies, which are proteins that are produced by the immune system to help fight off infections. Boc-L-prolinal has been shown to be an effective agent for treating many cancers, including breast cancer and melanoma. In addition, it has been shown to inhibit epidermal growth factor (EGF) and other growth factors, which may be due to its ability to induce apoptotic signaling. Boc-L-prolinal also contains a carbonyl group, which can undergo acidolysis reactions with nucleophiles such as water or alcohols.
Formula:C10H17NO3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:199.25 g/mol7-Methylgramine
CAS:Please enquire for more information about 7-Methylgramine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H16N2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.27 g/mol2,4-Dimethoxy-6-methylbenzoic acid
CAS:2,4-Dimethoxy-6-methylbenzoic acid is a polyunsaturated compound that has been shown to have antioxidative properties. It has been shown to inhibit the formation of reactive oxygen species (ROS) and lipid peroxidation and reduce oxidative stress in mice. This molecule also has anticancer activities and is able to inhibit the growth of cancer cells. 2,4-Dimethoxy-6-methylbenzoic acid has been quantified in different food products such as vegetables, fruits, and grains. It can be found in dietary supplements, solvents, and cosmetics.
Formula:C10H12O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:196.2 g/mol5-Bromo-2-hydroxy-3-methoxybenzoic acid
CAS:5-Bromo-2-hydroxy-3-methoxybenzoic acid (5BHB) is a phenolic compound that has been shown to have fungicidal properties. The uptake of 5BHB in the brain was studied using positron emission tomography and computerized tomography scans in monkeys. The affinity of 5BHB for the dopamine D2 receptor, and its ability to inhibit methylation reactions, were also investigated. The results show that 5BHB is able to cross the blood-brain barrier and bind with high affinity to the dopamine D2 receptor. These findings suggest that 5BHB may be used as a therapeutic agent for Parkinson's disease.Formula:C8H7BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:247.04 g/mol3-O-Hexadecyl-sn-glycerol
CAS:3-O-Hexadecyl-sn glycerol (3OHG) is a neutral, high molecular weight glycol ether that is used for the preparation of zirconium oxide. 3OHG has been shown to be a substrate for carbohydrate chemistry and as an inhibitor of enzymes, such as hexokinase and phosphoglycerate kinase. 3OHG has minimal toxicity when administered orally to rats and does not cause any hemolysis in human erythrocytes. This compound is also a monoclonal antibody that binds to the surface glycoprotein on the HL-60 cell line and inhibits its growth. 3OHG is not cytotoxic at concentrations up to 10 mM in cultured cells, but it can induce Ca2+ release from the cytosol in HL-60 cells with minimal toxicity. The structure of 3OHG appears closely related to benzalkonium chloride (BAC).Formula:C19H40O3Purity:Min. 95%Molecular weight:316.52 g/mol4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one
CAS:4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one is a reagent used in organic synthesis, particularly for the introduction of the non-chiral (oxodioxolenyl)methyl carbamate group to active pharmaceutical ingredients (APIs) to afford the corresponding pro-drug. The pro-drug helps to increase the bio-availability of the active drug which is generated in vivo by a base catalysed decomposition process that destroys the 1,3-dioxol-2-one ring. A high-profile example of this is the hypertension drug Alizsartan medoxomil. 4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one can be reacted with oxalyl chloride to afford (5-methyl-2-oxo-1,3-dioxol-4-yl)methyloxyoxayl chloride which provides for an alternative approach to introduce the (oxodioxolenyl)methyl carbamate group.Formula:C5H6O4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:130.1 g/mol(S)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole
CAS:The drug, 2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole (TEM), is a small molecule with potent immunomodulatory properties. TEM is a competitive inhibitor of the enzyme histamine N-methyltransferase and inhibits the synthesis of histamine and other proinflammatory mediators. It also has anthelmintic activity against nematodes and exhibits anti-inflammatory activities in animal models of autoimmune diseases such as lupus erythematosus and inflammatory skin diseases such as psoriasis. TEM is also a potent inhibitor of lymphocyte transformation. This drug can be used for the treatment of chronic viral hepatitis, which is caused by hepatitis B or C virus infections. TEM binds to the active site on the enzyme RNA polymerase II that catalyzes DNA transcription to produce messenger RNA. TEM blocks RNA synthesis by binding to the template strand of DNA, preventingFormula:C11H12N2SPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:204.29 g/molFmoc-AEEAc-AEEAc-OH
CAS:Fmoc-AEEAc-AEEAc-OH is a coupling agent that is used in the industrial production of polypeptides and peptides. It has been shown to be reactive with amino acids, amino acid derivatives, and other compounds. Fmoc-AEEAc-AEEAc-OH can be synthesized by reacting an acetic acid derivative with an amine (e.g., AEEAc) in the presence of a base catalyst or by coupling two equivalents of the AEEAc derivative. The reactivity and efficiency of this coupling agent are influenced by both the type and concentration of reactants used in the synthesis process.Formula:C27H34N2O9Purity:Min. 95%Color and Shape:PowderMolecular weight:530.57 g/mol3-Amino-4-methylbenzoic acid
CAS:3-Amino-4-methylbenzoic acid is a chemical that is used in the synthesis of pharmaceuticals. It has been shown to have receptor binding activity and is able to inhibit aminotransferase activity. 3-Amino-4-methylbenzoic acid has been shown to be a competitive inhibitor of ptp1b, an enzyme that degrades phosphatidylinositol (3,4,5)-triphosphate. This property may be useful for treating inflammatory diseases such as Crohn's disease and rheumatoid arthritis. 3-Amino-4-methylbenzoic acid binds to the active site of ptp1b with high affinity and forms a coordination complex with two zinc ions. Monomers are also able to bind to ptp1b and inhibit its function. 3-Amino-4-methylbenzoic acid has been tested in vitro for its ability to inhibit the growthPurity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol3-Fluoro-L-tyrosine
CAS:3-Fluoro-L-tyrosine is a hydroxylated amino acid that is used as a pharmacological agent. 3-Fluoro-L-tyrosine has been shown to be a substrate for the enzyme tyrosinase, which catalyzes the conversion of L-tyrosine into 3,4 dihydroxyphenylalanine (DOPA). 3-Fluoro-L-tyrosine also reacts with bacterial enzymes and may have antibacterial properties.Formula:C9H10FNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:199.18 g/mol2-Methyl-5-nitrobenzoic acid
CAS:2-Methyl-5-nitrobenzoic acid is a synthetic compound that has been shown to inhibit the growth of tumor xenografts in mice. This compound has been shown to inhibit the production of prostate-specific antigen and prostate cancer cells, as well as cause apoptosis in prostate cancer cells. 2-Methyl-5-nitrobenzoic acid also inhibits the activity of vitamin D3 and docetaxel, which are both chemotherapeutic agents used to treat prostate cancer. 2-Methyl-5-nitrobenzoic acid is a thermodynamic inhibitor with an IC50 value of 0.1 mM. It is an inhibitor of cellular respiration and mitochondrial function with a Km value of 1 mM. This agent also inhibits tumor perfusion, which may be due to its ability to induce apoptosis in tumor cells.
Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol5-Acetamido-6-amino-3-methyluracil hydrate
CAS:5-Acetamido-6-amino-3-methyluracil hydrate (AAU) is a drug that is used as an analytical reagent in the determination of caffeine, 5-hydroxytryptophan, and other compounds. It can be used to assess interactions between drugs and enzyme activities. AAU has been shown to be a suitable substrate for many enzymes, including alcohol dehydrogenase, acetylcholinesterase, catalase, and glucose oxidase. The sample preparation procedure is performed by dissolving the compound in water or ethanol. The sample is then filtered before it is analyzed using high performance liquid chromatography (HPLC). The chemical properties of AAU are such that it can be easily transported from one place to another without undergoing significant changes in physical properties. AAU has been shown to have no effect on biological samples when exposed to radiation.Formula:C7H10N4O3·H2OPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:216.2 g/mol
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