Amino Acids (AA)

<p>3-Chloro-L-tyrosine (3CT) is a reactive, nitrogen containing molecule that has been used as a model system to study oxidative injury in the heart. The molecule reacts with the air and oxygen in the environment, producing reactive oxygen species (ROS) that can cause oxidative injury. 3CT has been shown to inhibit ATP binding cassette transporter A1 (ABCA1), which is involved in cholesterol efflux from macrophages. 3CT also promotes the release of eosinophil peroxidase from eosinophils and induces tumor necrosis factor alpha (TNF-α). The analytical method for 3CT includes liquid chromatography-mass spectrometry/mass spectrometry (LC-MS/MS).</p>

<p>Fmoc-His(3-Me)-OH is a synthetic amino acid that is used in the synthesis of peptides. It is potent inhibitor of L-type calcium channels, which are involved in the regulation of muscle contraction and vasoconstriction. Fmoc-His(3-Me)-OH has been shown to be effective at inhibiting L-type calcium channels in rat skeletal muscle.</p>

<p>N-Methylbutylamine is a pharmaceutical drug that belongs to the class of amines. It is used as a hydrogen bond donor in some organic reactions. N-Methylbutylamine has been shown to have cytotoxic effects on prostate cancer cells and has been used for the treatment of this type of cancer. This drug also has a fluorescent derivative, which can be used in the detection of water vapor. The amine group of N-Methylbutylamine is involved in catalysis by enzymes and organometallic compounds. The optimum pH for this molecule is 7, with an activation energy at 20 degrees Celsius of 42 kilojoules per mole.<br>N-Methylbutylamine has also been shown to inhibit kinesin, an important protein involved in cellular transport.</p>

<p>AMPD, also known as 2-Amino-2-methyl-1,3-propanediol, is a buffer solution with a pH range of 7.8-9.7 and a pKa of 8.8. This chemical buffer is used in molecular biology, protein studies, enzyme assays, and separation techniques such as isatachophoresis (ITP) and SDS-gradient gel electrophoresis.</p>

<p>H-Glu-Glu-Leu-OH is a vitamin that is essential for the production of hydroxyproline, which aids in the formation of collagen. It is also used to treat osteoarthritis and rheumatoid arthritis. H-Glu-Glu-Leu-OH is synthesized from glutamate, glutamic acid, and leucine in the liver and kidney. This reaction proceeds by two steps: first, glutamate carboxylase converts glutamate to α-ketoglutarate; then, aspartate aminotransferase converts α-ketoglutarate to aspartate semialdehyde. Aspartate semialdehyde is converted to H-Glu-Glu-Leu by an enzyme called glutamyl aminopeptidase. The reaction mechanism of this enzyme has been studied experimentally and theoretically using sodium bicarbonate (NaHCO) as a buffer. The sequential nature</p>

<p>(R)-N-Boc-2-Hydroxymethylmorpholine is an enantioselective synthesis of a drug. It is used in the reductive amination of aldehydes with ammonia, which has been shown to be operationally enantioselective. (R)-N-Boc-2-Hydroxymethylmorpholine undergoes an intramolecular reaction that results in the formation of an azido group. This asymmetric reaction is catalyzed by palladium, and the product can be used for the reductive amination of aldehydes with ammonia.</p>

<p>Please enquire for more information about 5-(1-Aza-2-(4-fluorophenyl)vinyl)-4-imino-2-oxo-3-phenyl-1H-1,3-diazine-6-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>N-alpha-Benzoyl-L-arginine amide hydrochloride (BA) is a synthetic, noncompetitive inhibitor of phosphodiesterase. It has been shown to inhibit protease activity in vitro and rhizosphere enzyme activities in vivo. BA also inhibits the formation of hippuric acid from benzoic acid, which is a reaction catalyzed by the enzyme phosphatase. The kinetics of this inhibition have been studied using a number of different substrates and enzymes. BA binds to the catalytic site on the enzyme, sterically hindering binding of the substrate and preventing hydrolysis.</p>

<p>Ethoxy-Fluorophosphoryl-N-Methylmethanamine is a chemical that belongs to the class of nerve agents. It can be used as an antidote for sarin poisoning. This compound reacts with the enzyme butyrylcholinesterase, which breaks down acetylcholine in the synapses. In this way, it blocks the transmission of nerve impulses and causes muscle paralysis. Ethoxy-Fluorophosphoryl-N-Methylmethanamine acts as an antagonist of acetylcholine receptors in both animals and humans. It also inhibits cholinesterase activity in blood pressure regulation, which leads to increased blood pressure levels. When administered at sublethal doses, this compound induces a long lasting sensitization of the central nervous system to other cholinergic drugs such as atropine or nerve gases such as sarin.</p>

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<p>2-Bromo-4-fluoro-5-methylaniline (BFM) is a reactive intermediate that is used as a building block in the synthesis of various organic compounds. It is also used in research and development for the preparation of pharmaceuticals, pesticides, herbicides, and dyes. BFM is a versatile intermediate that can be used in many different types of reactions. This chemical belongs to the group of halogenated methylanilines and has a CAS number of 1065076-39-2.</p>

<p>2,3-Diphospho-D-glyceric acid pentasodium salt is a pyridine complex that is found in nature as a constant. It is also synthesized by humans and can be formed in the laboratory. 2,3-Diphospho-D-glyceric acid pentasodium salt is reactive and has been shown to be useful for producing radical species. This compound has been analysed in the human body at physiological concentrations and has been shown to interact with endogenous molecules such as lipids. The interaction of this compound with lipids could be due to its ability to form emulsions.</p>

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<p>Proline is a non-essential amino acid that is found in the basic structure of collagen. Proline has been shown to have physiological effects, including a protective effect on the myocardium, and can be used as an analytical method for detecting proline residues in biological samples. Trans-4-Hydroxy-L-proline is a proline derivative that has been shown to inhibit collagenase activity in vitro. It was also shown to have an optimum concentration of 1 mM and a matrix effect at pH 6.5. The model system used to study trans-4-hydroxy-l-proline was the enzyme extracted from rat liver.</p>

<p>4-Methyl-2H-1,4-benzoxazin-3(4H)-one is an organic compound that is a hydrogen chloride salt. It is used in the isolation and identification of catechols. The compound has been shown to form condensation products with cellulose, which are detected using analytical techniques such as chromatography and spectrophotometry. 4-Methyl-2H-1,4-benzoxazin-3(4H)-one has a trifluoride ion as its chromophore, which can be detected using analytical techniques.</p>

<p>N-Acetyl-L-Phenylalanine is a reactive compound that is involved in the metabolism of amino acids. It has been shown to inhibit liver cell growth and induce apoptosis. The reaction mechanism of N-acetyl-L-phenylalanine has been extensively studied, with studies showing it to react with carbonyl oxygens, hydrogen bond, and intramolecular hydrogen. N-Acetyl-L-phenylalanine has also been shown to have an optimum pH of 6.5 and its chemical formula is C10H11NO2.</p>

<p>Estradiol is a form of the hormone estrogen that has been modified to be more lipophilic. It is used in combination with other drugs to treat menopausal symptoms and as an adjuvant for the treatment of breast cancer in women. Estradiol 17-valerate is also used in the treatment of schizophrenia, although not as often as estradiol valerate, because it has a shorter duration of action. The mechanism of action is thought to be due to its ability to increase the concentration of dopamine at nerve terminals by blocking reuptake or inhibiting its metabolism. This may result in relief from distal tubule dysfunction and an improvement in urinary tract symptoms associated with benign prostatic hypertrophy. There are many other possible mechanisms of action including the prevention of bone loss, increased bone age, and increased NMDA receptor binding potentials.</p>

<p>L-Homopropargylglycine is a small molecule that inhibits the activity of enzymes involved in fatty acid synthesis. It has been shown to inhibit the activity of enzymes involved in mitochondrial membrane potential and reactive oxygen species production, as well as collagen degradation. L-Homopropargylglycine is used to study the molecular mechanisms of lipid metabolism and mitochondrial function, as well as for wastewater treatment. L-Homopropargylglycine has also been studied as a potential drug for the treatment of metabolic syndrome, diabetes, and cancer.</p>

<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>

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<p>4-Chloro-2-methoxyaniline is an organic compound with the chemical formula CHClNO. It is a colorless liquid that smells like benzene. 4-Chloro-2-methoxyaniline reacts with diazonium salt to produce a red-orange dye and is used to create other azo compounds. It also reacts with anionic substances and can be used in fibre production. 4-Chloro-2-methoxyaniline has been shown to have fungicidal properties, which may be due to its ability to oxidize the fungal cell membrane.</p>

<p>o-Phenanthroline monohydrochloride monohydrate is a ligand that is used in crystallography to study the crystal structure of metal ions. It has been shown to be an efficient catalyst for the ring-opening of chloroformates, and can also be used as an analytical reagent that is capable of detecting chlorine in organic compounds. The hydrate form of o-phenanthroline monohydrochloride has a molecular formula of C12H14ClN3O4·2H2O and a molecular weight of 392.7 g/mol.</p>

<p>3-Chloro-4-methylbenzyl alcohol is a building block chemical that is used in the synthesis of a variety of organic compounds. It is a versatile chemical that can be used as a reagent, reaction component, and intermediate. 3-Chloro-4-methylbenzyl alcohol has been found to be useful in the synthesis of complex compounds, such as 4-chloromethoxybenzoic acid and 3-(3,5-dimethoxyphenyl)acetic acid. This chemical can also be used to produce speciality chemicals, such as 3-(2-(2,4-dichlorophenoxy)ethyl)benzonitrile.</p>

<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>

<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>

<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>

<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>

<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>

<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>

<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>

<p>3-Amino-3-methylbutanoic acid is a carbonaceous compound that can be synthesized from b-alanine and perchloroethylene. It is used in the manufacture of butanoic acid, which is an important industrial chemical. 3-Amino-3-methylbutanoic acid has been shown to exist as four isomers, each with a different molecular weight. The isomers are produced by a synthetic process involving the reaction of b-alanine and perchloroethylene. In an amination reaction, the compounds are heated in the presence of ammonia gas or ammonium chloride to form 3-amino-3-methylbutanoic acid.</p>

<p>Please enquire for more information about Boc-Thionoala-1-(6-nitro)benzotriazolide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-Methylindole is a reactive molecule that can undergo electrophilic substitution at the 2-position. It reacts with a variety of nitrogen nucleophiles, acylating them at the 2-position. These reactions are catalyzed by enzymes such as carbonyl reductase and methyl ketone reductase. The reaction mechanism is not yet fully understood, but it has been proposed that it proceeds through an acylation reaction between two molecules of 2-methylindole to form a linear product. The regiospecificity of this reaction has been demonstrated in vivo using a model system.</p>

<p>2,4-Bis(dodecylthiomethyl)-6-methylphenol is a block copolymer that contains polystyrene and polyvinyl chloride in a 1:1 ratio. It is used as an additive for polymers to improve the stability of the polymer. 2,4-Bis(dodecylthiomethyl)-6-methylphenol has been shown to be synergistic with silicone, diethylene glycol, and ethylene glycol. This additive stabilizes the polymer by preventing it from breaking down into its component parts.</p>

<p>1,1-Methanediyl bismethanethiosulfonate is a fine chemical that is a useful building block in organic synthesis. It is a speciality chemical used as a reagent in research, and has been used in the production of other chemicals like pharmaceuticals, agrochemicals and dyes. 1,1-Methanediyl bismethanethiosulfonate is also an intermediate for the production of polymers or plastics. This compound can be used as a building block to produce complex compounds with versatile scaffolds.</p>

<p>4-Nitro-L-phenylalanine is a nitroprotease inhibitor that binds to the active site of the enzyme, preventing access of substrate. It is used as an analytical reagent for determination of nitrite, and has been shown to have antiviral and anti-inflammatory activities. 4-Nitro-L-phenylalanine has also been shown to inhibit the growth of human leukemia cells and enhance their sensitivity to chemotherapy drugs. This drug has been found to cause a decrease in dopamine levels in rats and may be useful in the treatment of Parkinson's disease.</p>

<p>Glutaryl-Gly-Gly-Phe-AMC is a proteolytic peptide which is used in the study of the proteasome. It has been shown to have affinity for the proteasome, and can be used as a monoclonal antibody for both immunohistochemical analysis and two-dimensional electrophoresis. The peptide was sequenced and found to have no homology to any known protein or peptide. Glutaryl-Gly-Gly-Phe-AMC has been shown to bind specifically to β amyloid (Aβ) subunits in cell homogenates and cytosol, as well as nuclei in tissue sections from AD brain. In addition, it has been shown that this peptide can be fluorescently labeled with Alexa Fluor 488 or 594 dye for use in microscopy studies.</p>

<p>H-Phe-Met-Arg-Phe-NH2 acetate is a high quality reagent that is useful in the synthesis of complex compounds. It can be used as an intermediate for the production of fine chemicals and speciality chemicals, as well as being a versatile building block in the synthesis of organic compounds. H-Phe-Met-Arg-Phe-NH2 acetate can also be used to make research chemicals or reaction components.</p>

<p>Please enquire for more information about (2,6-dioxo-4-phenylcyclohexyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>(2-Chloro-4-methylphenyl)hydrazine hydrochloride is a high quality reagent that is a useful intermediate for the synthesis of complex compounds. It has been used as a building block for the synthesis of speciality chemicals and research chemicals. This compound can be used to produce versatile building blocks and reaction components.</p>

<p>3-Oxo-2-phenyl butanamide is an amphetamine that has been shown to be a potential marker for wastewater. 3-Oxo-2-phenyl butanamide is one of the many intermediates in the synthesis of amphetamine from phenylacetone and can be found in wastewater as an impurity. This compound has also been used as a marker for wastewater treatment malfunctioning. 3-Oxo-2-phenyl butanamide is excreted into the environment through urine, and its presence can be measured in water samples by gas chromatography/mass spectrometry or liquid chromatography/mass spectrometry.</p>

<p>3-Methylpiperidin-3-ol is a chemical compound that has been found to be useful as a building block for the synthesis of various complex compounds. This product is used in research and as a reagent. 3-Methylpiperidin-3-ol is also known by the CAS number 473730-88-0.</p>

<p>D-Proline is a non-essential amino acid that can be synthesized by the body. It is a racemic mixture of the two stereoisomers, L-proline and D-proline. Research has shown that D-proline inhibits the enzyme racemase, which converts L-proline to D-proline. Racemase inhibition leads to an accumulation of L-proline, which may reduce disease activity in some cases. D-Proline also inhibits liver cells and trigeminal nerve cells, leading to decreased pain. The asymmetric synthesis of picolinic acid from D-pyridoxal 5'-phosphate catalyzed by prolinase occurs at a pH optimum around 2.8. This reaction is used as a model system for studying chemical biology and antimicrobial peptides.<br>D-Proline can be found in E coli K12 and other bacteria with analytical chemistry techniques such as gas chromatography mass spectrometry (GC</p>

<p>H-Thr-Phe-Leu-Leu-Arg-NH2 is a peptide that has been shown to reduce the severity of lung inflammation and injury in rats with pulmonary hypertension. It also prevents the release of proinflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin 6 (IL6). This peptide also induces an antibody response against collagen gel, which is used to treat fibrotic diseases and wounds. The peptide binds to the soybean trypsin inhibitor, preventing it from inhibiting protease enzymes, thereby allowing for protein synthesis. H-Thr-Phe-Leu-Leu-Arg-NH2 has been shown to have antiapoptotic effects by restoring mitochondrial membrane potential in cancer cells. This peptide can be used as a therapeutic agent for various diseases including primary pulmonary hypertension, cancer tissues, and mitochondrial disorders.</p>

<p>3-Amino-4-methoxybenzoic acid ethyl ester is a chemical building block that can be used in the synthesis of various organic compounds. It is an important reaction component, and can also be used as a reagent or useful scaffold. 3-Amino-4-methoxybenzoic acid ethyl ester is soluble in organic solvents and has a high quality. This chemical has been shown to be useful for research purposes.</p>

<p>3-(3-Methyl-3H-diazirine-3-yl)propionic acid (3MDZ) is a fluorophore that can be used in cancer research. It has been shown to bind to the active site of human SIRT1 and inhibit its activity, which leads to cell death by deacylating histone H3. 3MDZ is also able to bind to carbenes, which are highly reactive molecules that have been implicated in aging and cancer. 3MDZ has shown chemopreventive effects against tumor formation and growth by binding to the carbenes and preventing them from forming reactive oxygen species. It can be used as a fluorescent probe for studying the interactions between carbenes and nucleic acids.</p>

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<p>Cyclo(-Pro-Val) is a type of natural product that has been shown to inhibit the growth of tumor cells. Cyclo(-Pro-Val) is a metabolite produced by the fungus Cryptococcus neoformans and may serve as a potential anti-cancer drug. The compound blocks mitochondrial membrane potential, which prevents cancer cells from multiplying. Cyclo(-Pro-Val) has also been shown to inhibit the growth of bacteria such as Pseudomonas aeruginosa and Burkholderia cepacia complex, although it has little or no effect on other types of bacteria and fungi.</p>

<p>4-Methoxy-2-(trifluoromethyl)aniline is a chemical compound that is used as a research chemical, reagent, and speciality chemical. It is a versatile building block that can be used in reactions to produce complex compounds. 4-Methoxy-2-(trifluoromethyl)aniline has been identified by the Chemical Abstracts Service (CAS) as having high quality and is useful for preparing fine chemicals. This substance also has uses in the field of medicinal chemistry and can be used as a scaffold for pharmaceutical products.</p>

<p>4-Chloro-2-methylbenzyl alcohol is an organic compound that has a sensor and hydroxyl group. It is used in pest control as an insecticide. 4-Chloro-2-methylbenzyl alcohol has been shown to be effective against ants, cockroaches, and other insects. There are multiple instabilities of this compound, including low oxygen stability when exposed to air, which may lead to the degradation of this chemical. Impurities in 4-chloro-2-methylbenzyl alcohol may also lead to its instability as it reacts with alkali metals at high temperatures. The instability of 4-chloro-2-methylbenzyl alcohol can be reduced by storing it at low temperatures or by adding cryogenic substances such as liquid nitrogen or carbon dioxide gas.</p>

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<p>2-Fluoro-4-methoxyphenol is a white crystalline solid with a melting point of 100°C. It is soluble in water, ethanol and ether and insoluble in chloroform. The compound has been shown to be an intermediate for the synthesis of other organic compounds, such as 2-fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde, 2-fluoro-4-(3,3,3-trifluoropropoxy)benzaldehyde and 4-(2,2,2-trifluoroethoxy)-3'-nitroacetophenone. 2-Fluoro-4-methoxyphenol can also be used as a building block for speciality chemicals including research chemicals.</p>

<p>4-Methoxybenzaldehyde is a surfactant with a Langmuir adsorption isotherm. It can be used in analytical methods for the determination of sodium carbonate at concentrations of 1 mg/mL and higher. The redox potentials of 4-methoxybenzaldehyde are +0.37 and -0.35 volts, which corresponds to group P2. The reaction mechanism for 4-methoxybenzaldehyde is the oxidation of the compound by potassium permanganate (KMnO4) in aqueous solution to form 4-hydroxybenzoic acid (4HB). The fluorescent derivative of 4-methoxybenzaldehyde is magnesium salt, which has been shown to react with ryanodine receptors in skeletal muscle cells, leading to a decrease in calcium release from the sarcoplasmic reticulum. Process optimization may be necessary for this product due to its limited applications in analytical chemistry.</p>

<p>4-Methylsalicylic acid is a chemical compound that belongs to the group of salicylates. It is an organic compound with a molecular weight of 96.12 g/mol and the chemical formula C8H8O3. The epoxidation of 4-methylsalicylic acid occurs through the use of catalysts, such as zinc oxide and manganese dioxide, which are not functionalized. The addition of these catalysts causes a reaction between the methyl group and the hydroxyl group in 4-methylsalicylic acid, forming methyl salicylate. This product is also used as a chiral building block for other compounds, such as axial chirality and olefins.</p>

<p>2-Phenylacetamide is a solvent that can be used as a component in alkylation reactions. It is commonly used as a component of chlorinated solvents and has been shown to catalyze the reaction with benzyl chloride. 2-Phenylacetamide can be used to produce solar cells by sensitizing the surface of silicon wafers with this solvent. Researchers have also studied the alkylation reaction of phenylacetamide with methyl iodide and benzyl chloride, which can be carried out at room temperature and does not require any catalyst. This reaction was found to proceed well under gas chromatographic conditions.</p>

<p>4-Methyl-1H-1,2,3-benzotriazole is a corrosion inhibitor that is used in the treatment of wastewater. It has been shown to have synergic effects with other corrosion inhibitors such as benzotriazole, glycol ethers, and sodium citrate. 4-Methyl-1H-1,2,3-benzotriazole also inhibits organic matter degradation by acting as an inhibitor. This compound has been shown to adsorb on Langmuir monolayers at low concentrations and can be used as an analytical method for copper ions. The adsorption of 4-methylbenzotriazole onto metal hydroxides was found to be dependent on pH and the presence of other ions in solution.</p>

<p>The Substance P acetate salt is a white or off-white crystalline powder. It is soluble in ethanol and methanol, sparingly soluble in water, and insoluble in ether. The Substance P acetate salt has been widely used as a research chemical and building block for the synthesis of complex compounds. The CAS number for the substance is 137348-11-9.</p>

<p>Ile-Tyr-OH is a synthetic amino acid that is structurally similar to the amino acids ile and tyrosine. It has been shown to have potent inhibitory activity against noradrenaline and dopamine. Ile-Tyr-OH inhibits the synthesis of hydrogen bonds, which are essential for maintaining the shape of proteins. This prevents proteins from folding into their correct three dimensional structure, leading to an increase in blood pressure. Ile-Tyr-OH has also been shown to reduce intestinal transit time and decrease intestinal motility.</p>

<p>4-Methylacetophenone azine is a useful chemical with a variety of applications. It is a versatile building block, which can be used as an intermediate for the synthesis of complex compounds and as a reaction component in organic synthesis. 4-Methylacetophenone azine has been shown to be effective in the production of research chemicals and speciality chemicals. This product is high quality and can be used as a reagent in organic synthesis.</p>

<p>Ethyl 2-hydroxy-5-methoxybenzoate (EHMB) is a phenolic compound that belongs to the group of salicylic acid. It is a natural product present in crucifers such as cabbage, broccoli, and cauliflower. EHMB has been shown to induce apoptosis in human leukemia cells through the inhibition of DNA methylation. The results showed that EHMB induces apoptosis in human leukemia cells by targeting the epigenetic regulator protein MLL1, which inhibits DNA methyltransferase 1 activity and leads to decreased levels of 5mC. EHMB also induces apoptosis in lung cancer cells by inhibiting cell proliferation and inducing cell death through the inhibition of GTPase activity, which leads to decreased levels of cyclin D1 and increased levels of p27. EHMB also regulates stem cell function by modulating gene expression; it has been shown that this compound can promote stem cell-like properties in mouse embryonic fibrobl</p>

<p>4-Methylthiophenol is a colorless liquid that is soluble in water. It has a molecular weight of 98.12 and an empirical formula of C6H7O2S. 4-Methylthiophenol is used as an analytical reagent, solvent, and chemical intermediate. It exhibits hydrogen bonding interactions with sodium carbonate and trifluoroacetic acid and forms a salt with sodium carbonate. The molecule's stability increases when it interacts with amines and the presence of nucleophiles such as water or alcohols. 4-Methylthiophenol has been shown to be effective at enhancing the fluorescence signal emitted by amines, which makes it useful for laser ablation mass spectrometry (LA-MS). 4-Methylthiophenol can also be used for kinetic energy measurements using FTIR spectroscopy because it will absorb infrared light at 1680 cm−1 from the CO2 laser beam.</p>

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<p>Fmoc-Asn(Trt)-OH is a pegylated molecule synthesized by attaching a polyethylene glycol (PEG) to the terminal amino acids. It has been shown that Fmoc-Asn(Trt)-OH inhibits peptide synthesis by inhibiting the formation of an enzyme-substrate complex. This inhibition prevents the transfer of an amino acid from one protein chain to another, preventing the formation of a new chain and subsequent polymerization. Fmoc-Asn(Trt)-OH also has an inhibitory effect on polypeptide synthesis. The molecular weight of this compound is about 535 Daltons.</p>

<p>Gamma-GPNA is a highly specific and sensitive substrate commonly employed for assessing gamma-glutamyl transferase activity in both serum and tissues, particularly through automated colorimetric methods. In this context, the dipeptide Gly-Gly serves as the glutamyl acceptor, facilitating the enzymatic reaction and subsequent detection of gamma-glutamyl transferase activity. This substrate has been widely utilized in enzymatic assays due to its specificity and sensitivity, allowing for accurate determination of gamma-glutamyl transferase levels in various biological samples.</p>

<p>O-Phospho-DL-serine is a nonprotein amino acid that is synthesized in plants and microorganisms. It is an intermediate in the metabolism of phosphoserine, which can be converted to phosphoserine by the enzyme phosphoserine phosphatase. O-Phospho-DL-serine has been shown to have anti-cancer properties, as it inhibits the growth of various human cancer cell lines by dephosphorylating and inhibiting protein kinases. O-Phospho-DL-serine also has a role in the activation of response elements and cytokines, especially in the presence of growth factors such as fibroblast growth factor β1 (FGFβ1).</p>

<p>4-Amino-2-methylbenzoic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to have a number of useful applications, such as in the synthesis of pharmaceuticals, research chemicals, and speciality chemicals. 4-Amino-2-methylbenzoic acid ethyl ester is also an important reagent for the production of high quality pharmaceuticals and intermediates. This chemical is also a useful scaffold for organic reactions.</p>

<p>7-Hydroxy-4-methyl-2-oxo-2H-chromene-8-carbaldehyde is an activated molecule that exhibits significant cytotoxicity to human liver cancer cells. It inhibits the mitochondrial membrane potential, leading to the release of cytochrome c and apoptosis induction. 7HMOCA has been shown to be a reactive molecule with benzimidazole derivative properties. This compound depletes cellular glutathione levels and increases intracellular reactive oxygen species (ROS) levels, which leads to DNA fragmentation, cell cycle arrest, and ultimately apoptosis induction when combined with other agents. The fluorescence properties of this molecule have enabled its detection in living cells without the need for additional reagents or labeling.</p>

<p>H-Asp-Phe-OH is a diagnostic agent that contains the amino acid aspartame and a hydroxyl group. It is hydrolyzed in the body to form aspartic acid, phenylalanine, and methanol. The methyl ester of H-Asp-Phe-OH is hydrochloride. This compound has been used to study locomotor activity in mice and rats. Aspartame has also been shown to be an inhibitor of certain enzymes, such as fatty acid synthase, which is associated with human pathogens. The lc-ms/ms method has been used to detect H-Asp-Phe-OH metabolites in human serum samples. In addition, this compound can be used for the diagnosis of diseases such as diabetes mellitus type 2 and Alzheimer’s disease by measuring uptake into cells at enzyme activities.</p>

<p>L-Aspartic acid b-methyl ester hydrochloride is a high quality, versatile building block that can be used as a reaction component in the synthesis of complex compounds. L-Aspartic acid b-methyl ester hydrochloride is a useful scaffold for the preparation of novel fine chemicals and research chemicals with potential uses as pharmaceuticals, pesticides, and agricultural chemicals. It can also be used as an intermediate in the preparation of some natural products or industrial chemicals. L-Aspartic acid b-methyl ester hydrochloride has a CAS number of 16856-13-6.</p>

<p>Inhibitor of cathepsins</p>

<p>Useful chiral building block</p>

<p>2-Methyl-2-adamantanol is a chemical compound with the molecular formula CH(CH)COOH. It is a colorless liquid that boils at 109°C and freezes at -78°C. This compound has been used as an additive to gasoline, in cosmetics, as a solvent for polymers, and as a fuel. 2-Methyl-2-adamantanol is synthesized by the reaction of 1-adamantanol with hydrogen chloride gas in the presence of dimethylformamide. The product can be purified by recrystallizing it from methanol or chloroform. The structure of this compound was determined using X-ray crystallography. 2-Methyl-2-adamantanol is an alicyclic molecule that contains two methyl groups (-CH3) on adjacent carbons (C). It also has a hydrogen bond between the two methyl groups on C1 and C2. This compound has been</p>

<p>4-Hydroxy-2-methylbenzaldehyde is an organic compound that is a colourless to yellow liquid with a characteristic odor. It has antibacterial activity and can be used as a natural product. The yield of this compound from staphylococcus is about 50%. When 4-hydroxy-2-methylbenzaldehyde reacts with chalcone, it forms the hydroxychalcones. This process can be used to identify the presence of 4-hydoxy-2-methylbenzaldehyde in many different organisms. The phenolic ring in this compound can undergo formylation, which means it can be oxidized to form formic acid. This process also occurs in soil bacteria and may account for some of its antibacterial properties.</p>

<p>N,N-Dimethyl-histidine is a zwitterion formed by the combination of two molecules of the amino acid histidine. It is a derivative of methylhistidine, which is a fungal metabolite. N,N-Dimethyl-histidine has been shown to be an injectable form of methylhistidine and can be used as a metabolic marker in animals and humans. The radioactivity level of N,N-Dimethyl-histidine can be measured using an electron spin resonance spectrometer. N,N-Dimethyl-histidine also has oxidizing properties that have been demonstrated in the oxidation of l-(3-[14C]methylaminopropyl)-3-[14C]methacryloxymethyl)benzene.</p>

<p>Copper glycine is a complex enzyme that contains molybdenum, nitrogen and fatty acid. It is a metal chelate that binds to copper ions and prevents the oxidation of fatty acids. The complex has been shown to inhibit the activity of many different enzymes, including those from group P2 (e.g., pyruvate formate lyase) and nutrient solutions. Copper glycine has also been implicated in antimicrobial peptide synthesis.</p>

<p>2-Ethoxy-4-methoxybenzaldehyde is a volatile compound that has been shown to have medicinal properties. It is used to analyze the presence of alcohols and aldehydes in various products. The sensitivity of this compound was optimized by using an analytical method that involved solid phase microextraction (SPME) followed by gas chromatography (GC). The carcinogenicity of this compound was determined by exposing it to rats in a 2 year study, which showed no evidence of carcinogenicity. This compound can also be used as a phenolic or microextraction reagent for the headspace analysis of volatile compounds.</p>

<p>Fmoc-Leu-OH is a fatty acid that contains a hydroxyl group. It is used in the synthesis of polymer drugs, especially sodium salt polymers. The activity of Fmoc-Leu-OH can be reversed with degarelix acetate, an irreversible inhibitor of ns3 protease. In addition to its use as an antidiabetic agent, Fmoc-Leu-OH has been shown to have immunomodulatory effects and antiinflammatory activity. In tumor treatment, Fmoc-Leu-OH has been shown to inhibit the growth of fat cells without affecting normal cells or causing any toxic side effects.</p>

<p>Please enquire for more information about 1-Benzyl-4-(2-bromo-2-methylpropanoyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-Methyl-D-cysteine hydrochloride is a thiazolidine derivative that is produced by Streptomyces. It is an antibiotic that inhibits bacterial growth and has been shown to be effective against Staphylococcus aureus, Bacillus subtilis, and Escherichia coli. 2-Methyl-D-cysteine hydrochloride is synthesized by cyclocondensation of the amino acid cysteine with the triethylamine derivative desferrithiocin. The chirality of this compound can be modified with an enzyme from Streptomyces sp. This modification removes the sulfur atom from the molecule, which makes it more soluble in water.</p>

<p>Boc-Asp(OBzl)-Pro-Arg-AMC·HCl is a high quality, reagent, complex compound and useful intermediate. It is a fine chemical with the CAS Number 201849-39-0 that is used in research and development. Boc-Asp(OBzl)-Pro-Arg-AMC·HCl is also a versatile building block that can be used in reactions for the synthesis of other compounds.</p>

<p>Cypermethrin is an insecticide that belongs to the family of chemical pesticides. It is used in agriculture and in public health to control malaria-transmitting mosquitoes, head lice, and scabies mites. Cypermethrin disrupts the insect nervous system by inhibiting the function of synapses between nerves, resulting in paralysis and death. The compound also affects signal pathways that regulate locomotor activity and enzyme activities. Cypermethrin has been shown to have a high resistance to degradation by glycol ethers such as ethylene glycol monomethyl ether acetate (EGMEA). It has an optimum concentration of 0.01 ppm for mosquito control and 0.1 ppm for lice control. The analytical method involves liquid chromatography with sodium citrate as an ion-pairing agent and a linear calibration curve using a standard curve generated from known concentrations of cypermethrin.</p>

<p>N3-L-Leu-OH·BHA is a complex compound that has been used as a precursor to other compounds, such as pyrrolidines. It is an intermediate in the synthesis of various pharmaceuticals and research chemicals, such as 4-methylpiperidine. N3-L-Leu-OH·BHA has been shown to be useful in the preparation of various speciality chemicals, including building blocks for polymers and reagents for organic synthesis.</p>