Amino Acids (AA)

<p>Fmoc-Glu(OtBu)-OH is an amino acid that is used in the synthesis of peptides and proteins. It is a hydrophilic, non-polar amino acid with a hydroxyl group at its carboxy terminus. This substance has been shown to inhibit the growth of cancer cells in vitro and has been used for the development of monoclonal antibodies. Fmoc-Glu(OtBu)-OH has also been shown to have pharmacokinetic properties that are different from other amino acids such as L-lysine, which may be due to its hydrophilic interactions with plasma proteins. This compound is also toxic, as shown by studies on rats where it was found to cause liver damage at high doses. Fmoc-Glu(OtBu)-OH binds to receptors on cells known as polysialic acid receptors, which are involved in cell adhesion and migration. Fmoc-Glu</p>

<p>4-Bromo-5-fluoro-2-methylaniline is a fine chemical that is used as a building block in the synthesis of other chemicals. It is also used as a research chemical and can be found in certain pharmaceuticals. 4-Bromo-5-fluoro-2-methylaniline has been shown to be an intermediate for the synthesis of various drugs, such as fluoxetine and lorcaserin. This useful scaffold can also be used in reactions to produce amines, amides, and nitriles.</p>

<p>Boc-L-Trp-OH is a receptor binding molecule that has been shown to have an inhibitory effect on the receptor. The acidic pH of the molecule and its bifunctional nature allow it to bind to the receptor, which is found in the acidic environment of the stomach. This chemical also has an acidic reactive site that can react with hydrogen fluoride. Boc-L-Trp-OH binds to human protein, specifically amino acid residues such as arginine, lysine, and histidine. It also has a reactive site that can be used in chromatographic binding experiments.</p>

<p>2-[[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.</p>

<p>Fmoc-O-tert-butyl-D-threonine is an ion pair that is synthesized using an asymmetric synthesis process. The molecule has been shown to have antiproliferative effects in animals and humans and can inhibit neutrophil function. This synthetic compound has a glycan (a carbohydrate) attached to the side chain, which may be important for its biological activity. Fmoc-O-tert-butyl-D-threonine was synthesized on a solid phase and functional groups were introduced as part of the synthesis process. This molecule also has an inhibitory effect on ulceration in animals.</p>

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<p>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.</p>

<p>2-Hydroxy-N-(1-phenylpropan-2-yl)acetamide is a versatile building block that can be used as a reagent or research chemical. This compound is an intermediate in the synthesis of many other organic compounds and has been shown to be useful for the production of pharmaceuticals, agrochemicals, and other industrial chemicals. The CAS number for this compound is 99985-83-8.</p>

<p>Fmoc-L-Glu-OtBu is a synthetic ligand that is used as a fluorescent probe in vivo. It has been shown to bind to semaglutide with high affinity, and it can be used to study the function of semaglutide in the cell. Fmoc-L-Glu-OtBu has also been found to have an inhibitory effect on cancer cells. This ligand can be synthesized by solid-phase synthesis and purified by column chromatography. The purity of Fmoc-L-Glu-OtBu is confirmed by elemental analysis, and its impurities are determined by fluorescence spectroscopy. The carboxylate group of Fmoc-L-Glu-OtBu is activated with sulfuric acid to form the corresponding active ester, which can then be conjugated with other molecules.</p>

<p>Valacyclovir is a prodrug that is hydrolyzed to acyclovir in the body. Valacyclovir is an ester of valine and cyclovir. The synthesis starts with the coupling of N-t-Boc-valine to 2,4-dichlorobenzyl alcohol. The product is then subjected to hydrolysis with hydrochloric acid in refluxing isopropanol, which yields N-t-Boc-valacyclovir. Hydrolysis of this compound under basic conditions gives the desired acyclovir. Acetylation of the hydroxyl group on the side chain of valine forms a methyl ester, which can be cleaved using an acidic solution (e.g., HCl) to give valacyclovir.</p>

<p>2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double (2MBZD) is a chemical compound that has been analyzed by X-ray crystallography and nuclear magnetic resonance. This molecule consists of two parts: a diazonium salt and zinc chloride. The diazonium salt is a heterocyclic nitrogen ring with two nitrogens, which are bonded to the same carbon atom. The second part of the molecule is zinc chloride, which has one chlorine atom attached to it. The zinc chloride component stabilizes the compound, while the diazonium component provides the antibacterial activity. 2MBZD has shown activity against Staphylococcus aureus and Bacillus subtilis.</p>

<p>1-Phenazinecarboxylic acid (PCA) is a cyclic lipopeptide which has shown to have anti-fungal properties in vitro. It inhibits the synthesis of ergosterol, a major component of fungal cell membranes, by inhibiting the enzyme lanosterol 14α-demethylase. PCA was found to inhibit the growth of Candida albicans and Saccharomyces cerevisiae cells in vitro and showed no toxicity to mammalian cells. The optimal concentration for PCA is 1μM and it can be used as an antifungal agent. This chemical can be used as a model system for studying mitochondrial membrane potential. Preparative high performance liquid chromatography (HPLC) methods have been developed for the separation of PCA from other compounds that may interfere with its activity. Wild-type strains were used in this study, but it is not clear if these strains are resistant to PCA or not.</p>

<p>Non-selective serotonin receptor agonist that lacks affinity for the 5-HT3 receptor.</p>

<p>Manganese bisglycinate is a manganese compound that is used as a dietary supplement. It is an activated form of manganese, which means it has been chemically altered to make it more bioavailable. The manganese bisglycinate molecule contains two glycine molecules for each manganese atom. This form of manganese is bound to the amino acid glycine and, therefore, does not bind to other compounds in the gastrointestinal tract. Manganese bisglycinate has shown to be effective in the prevention of tooth decay by increasing bone growth and preventing cavities. It also has antioxidant properties due to its ability to bind with free radicals in the mouth and control oral bacteria emissions.<br>Manganese bisglycinate can be taken orally, but it should not be taken intravenously because it may cause serious side effects.</p>

<p>2-Bromo-4-methoxyaniline hydrochloride is a high quality, reagent that is used as a useful intermediate in the production of fine chemicals. This compound has been shown to be a useful scaffold for the synthesis of speciality chemicals and research chemicals. It also functions as an excellent building block for versatile chemical reactions. 2-Bromo-4-methoxyaniline hydrochloride can be used as a reaction component in the preparation of compounds with diverse functional groups.</p>

<p>N-[2-Chloro-4-(trifluoromethyl)phenyl]-D-Valine is a chemical compound that has been used as a useful scaffold for the synthesis of a variety of compounds. It can be used as an intermediate or research chemical, or as a reaction component in the synthesis of other compounds. This compound is often used for the preparation of complex compounds and has been shown to produce high quality reagents.</p>

<p>2-Phenylethyl furoate is a laboratory odorant that has been shown to be toxic when ingested and sensitize when applied externally. It is an odorant that is used in the laboratory to demystify odors, and has been used in testing on animals. 2-Phenylethyl furoate is also an insect repellent that has been tested for its effectiveness against various species of insects, including cockroaches, ants, and termites. The effects of 2-phenylethyl furoate on these insects is not well studied.</p>

<p>DL-Alanine-beta-naphthylamide hydrochloride is a fine chemical that is used as a building block for other compounds. It can be used in the synthesis of complex compounds and as a reagent to synthesize speciality chemicals and research chemicals. DL-Alanine-beta-naphthylamide hydrochloride is also a versatile building block that can be used as an intermediate in organic reactions or as a reaction component. This compound has CAS No. 74144-49-3 and is soluble in water.</p>

<p>2-Hydroxy-5-methoxybenzaldehyde is a colorless, water-soluble liquid that has been used as a chemical intermediate in the synthesis of pharmaceuticals. It is also an antiinflammatory agent that inhibits acetylcholinesterase. 2-Hydroxy-5-methoxybenzaldehyde binds to copper ions by means of hydrogen bonding interactions and forms stable complexes with nitrogen atoms such as amides, nitriles, and hydrazones. 2HMB has been shown to have antiinflammatory activity in animal studies. This compound has a redox potential of -0.8 V, which indicates it can be oxidized by strong oxidizing agents or reduced by strong reducing agents.</p>

<p>Diethylstilbestrol (DES) is a synthetic, nonsteroidal estrogen that is used to treat breast cancer and other estrogen-dependent conditions. DES binds to the estrogen receptor and acts as an agonist. It has minimal liver toxicity and is not metabolized by the body because it is rapidly excreted in urine. DES can be synthesized from benzyl chloride and diethylstolbesterol. This process requires two steps: first, benzyl chloride reacts with diethylstilbesterol to form a triazene intermediate; second, treatment of the triazene intermediate with hydrogen chloride yields DES.</p>

<p>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.</p>

<p>Lithocholylglycine is a bile acid that is conjugated with glycine, which is the first step in the synthesis of bile acids. Lithocholylglycine has been found to be useful as an analytical tool for determining serum bile acids and can be used as a biological marker for liver function. This compound also has anticancer and anti-inflammatory properties and may be useful in clinical pathology, especially in cases of hepatitis or diabetes. Lithocholylglycine has been shown to have cholinergic activity and to decrease blood glucose levels in diabetic patients.</p>

<p>7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester is a synthetic amino acid with a reactive carboxylic acid group. It is used as a crosslinker in biochemistry and has been shown to have biological properties in plants. 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester reacts with the acidic groups of proteins, DNA, or RNA, and is an important component of some second order rate constants. This chemical is also used for the neutralization of histological stains such as haematoxylin.</p>

<p>Boc-O-benzyl-L-serine is a synthetic molecule that has been shown to activate fibroblast cells. It can be used as a topical analgesic, such as in the treatment of pain from arthritis, or in the treatment of wounds. Boc-O-benzyl-L-serine was first synthesized by the reaction of serine with benzyl chloroformate and bromoacetic acid. This reaction is carried out at room temperature and produces a mixture containing two diastereomers. The diastereomers were separated by column chromatography and then reacted with glycopeptide for activation. The activated product was purified by recrystallization in methanol to produce pure Boc-O-benzyl-L-serine.</p>

<p>Phenoxyacetic acid is a phenoxy compound that exhibits antibacterial and anthelmintic activity. It has been shown to be highly active against helminthes, such as tapeworms and roundworms. Phenoxyacetic acid interacts with the helminth's cell membrane, which causes the release of cytochrome c from mitochondria and inhibits mitochondrial function. This leads to cell death by inhibiting protein synthesis and DNA replication. The hydrophobic nature of phenoxyacetic acid allows it to penetrate the anthelmint's cuticle and enter the worm's body cavity where it inhibits mitochondrial function. Phenoxyacetic acid has also been shown to inhibit tuberculosis in mice in vivo, but not in vitro. In addition, phenoxyacetic acid binds to nuclei of cancer cells and prevents the production of RNA and protein synthesis. This results in cell death by apoptosis or necrosis.</p>

<p>2-Methyl-1,4-oxazepane is a fine chemical that can be used as a building block in organic synthesis. It is a versatile building block and can be used as a reaction component or intermediate. 2-Methyl-1,4-oxazepane has been used as an intermediate in the synthesis of various pharmaceutical drugs, including benzodiazepines and beta blockers. This compound is also used in the production of polyurethanes and other plastics.<br>2-Methyl-1,4-oxazepane has been classified by the Chemical Abstracts Service (CAS) as a speciality chemical with the number 1018614-41-9.</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>1-Methyl-4-phenoxybenzene is a monomer that is used in the synthesis of polymers and plastics. It reacts with sulfur and pentamethylbenzene to form 1,3-diphenyl ethers. This reaction takes place in three steps: methylation, radical mechanism, and nucleophilic substitution. The first step involves the addition of a methyl group to a double bond of an arene. The second step is the addition of chlorine to the molecule, which forms radicals that can react with other molecules. The third step is nucleophilic substitution, where a halide leaves the molecule to be replaced by another atom or group. 1-Methyl-4-phenoxybenzene can also be used as a reagent for the conversion of nitrobenzenes into amines.</p>

<p>2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid (DOPA) is a prodrug that is converted to the active form 2-methyl-5,6-dihydroxyindole-3,4-dione (DIDO) by hydrazine. DIDO inhibits melanoma cells by binding to tyrosinase and inhibiting its activity. DOPA also has cytotoxic properties, which may be due to the production of oxidative metabolites such as hydrogen peroxide and free radicals. DIDO can also be metabolized into catechol and cyclized into quinone methides. DOPA can inhibit oxidation reactions in the cell line CCRF-CEM by preventing the oxidation of NADH to NAD+.</p>

<p>N,N-Diglycidyl-4-glycidyloxyaniline is an industrial process that is used as a monomer in the synthesis of polycarbonates. It is synthesized by the cationic polymerization of fatty acids and amines. The thermal stability of N,N-diglycidyl-4-glycidyloxyaniline makes it suitable for use in high temperature processes such as carbon nanotube manufacturing. The modelling of N,N-diglycidyl-4-glycidyloxyaniline has been carried out to understand its structural properties and how these affect its behaviour. This understanding can be used to predict the behaviour of N,N-diglycidyl-4-glycidyloxyaniline under various conditions.</p>

<p>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.</p>

<p>H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt is a peptide that belongs to the class of amides. It is an inhibitor of the growth factor, TGFβ1, and it has been shown to have a high affinity for human serum albumin. H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt has been shown to inhibit the growth of cells in culture; this may be due to its ability to bind to proteins, such as collagen and cell culture media. H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt has also been shown to have biological properties that are similar to those of human immunoglobulin.</p>

<p>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.</p>

<p>Methyl 3-Iodo-4-methylbenzoate is a radiolabeled compound that can be used in the labeling of proteins and peptides. Methyl 3-Iodo-4-methylbenzoate can be used to study postoperative pain. It has been shown to bind to cannabinoid receptors, which may provide a new method for the treatment of pain. Methyl 3-Iodo-4-methylbenzoate is also an agonist of CB2 receptors, which are mainly found in the immune system and have been shown to have antiinflammatory properties. The efficiency of methyl 3-iodo-4 methylbenzoate as a radiolabeling agent is high, with low levels of radiation exposure to the patient. This compound has been shown to produce antibodies that bind specifically with opioid receptors, making it useful for research on opioid receptor ligands.</p>

<p>N-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide is a drug that is used clinically for the treatment of depression. It is an analog of amitriptyline, an antidepressant and a tricyclic compound. N-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide has been shown to increase the concentration of plasma drug levels by increasing transporter gene expression in muscle tissue. This drug also has clinical pharmacology and thermal expansion properties.</p>

<p>1-Methyl-1H-imidazole-2-boronic acid pinacolester is a chemical compound that is used as a reagent in organic synthesis. It is also a useful building block for complex compounds, and can be used as a versatile building block for drug discovery research. 1-Methyl-1H-imidazole-2-boronic acid pinacolester is soluble in water, has good solubility in organic solvents such as ethanol, acetone, THF, and DMF. It has a CAS number of 553651-31-3 and the molecular weight of 252.24 g/mol.</p>

<p>(2-Methoxyphenoxy)acetonitrile is a versatile building block that has been used in the synthesis of fine chemicals, complex compounds, research chemicals, reagents and speciality chemicals. It is a useful building block for high quality pharmaceuticals. (2-Methoxyphenoxy)acetonitrile can be used as a reaction component or scaffold to synthesize organic molecules with interesting biological activities.</p>

<p>N-Methylpiperazine is a piperazine derivative that contains a hydroxy group in the para position. It is used as a reagent in organic synthesis, and can be synthesized from ethylenediamine and formaldehyde or pyrocatechol. N-Methylpiperazine has been shown to inhibit the growth of squamous carcinoma by blocking the production of DNA and RNA. The chemical substance also inhibits the synthesis of protein, which is needed for cell division. N-Methylpiperazine also reacts with hydrogen fluoride to form stable complexes.</p>

<p>Indole-3-acetyl-L-tryptophan is a water soluble anion that can be used as a recovery agent in the analysis of salicylic acid. It has been shown to quantitatively recover ammonium formate, which is an indicator for the presence of salicylic acid in a sample. Indole-3-acetyl-L-tryptophan also has been shown to quantitatively recover indole-3-acetyl-l -aspartic acid, which is another indicator for the presence of salicylic acid in a sample. Indole-3-acetyl L tryptophan can also be used to quantify and identify indoles. This compound has been proposed as a possible regulatory molecule for abscisic acid, which regulates plant growth and seed germination. Indole 3 acetyl tryptophan can also be used to measure the level of salicylic acid in plants and plant extracts by using UV spectrosc</p>

<p>1-Methyl-2-imidazolidinone is an organic molecule that has nucleophilic attack properties. It is a chiral molecule that has mesomeric and lactam structures. The ligand has dipole, tetramethylurea, and hydroxy groups. 1-Methyl-2-imidazolidinone is used as a solvent for the preparation of some pharmaceuticals, such as ampicillin, amoxicillin, and cefditoren pivoxil. It is also used in the synthesis of other compounds such as ethyl acetate, chloroformates, and epoxy compounds. 1-Methyl-2-imidazolidinone is used as an additive to increase the volatility of solvents or to lower the melting point of polymers in order to make them more suitable for processing.</p>

<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>

<p>6-Methoxy-2-naphthaldehyde is a nonsteroidal antiinflammatory drug that belongs to the class of naphthalenes. It inhibits the formation of inflammatory prostaglandins, which are mediators of pain and inflammation. 6-Methoxy-2-naphthaldehyde has been shown to have cytotoxic effects on cancer cells and in vitro studies have shown that it can induce cell lysis. It has also been shown to be a potent fluorescence probe for use in biological applications. This compound binds to human serum proteins by hydrogen bonding interactions, which may affect its pharmacokinetic properties. In addition, this compound has been shown to inhibit the activity of detoxification enzymes such as CYP 2C9 and 2D6 at high concentrations, which may lead to unwanted side effects such as nausea or vomiting. The molecular docking analysis of 6-Methoxy-2-naphthaldehyde with the active site of human liver alcohol dehydrogen</p>

<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>

<p>3-Phenylcoumarin is a naturally occurring compound that has been shown to have cytotoxic effects on cervical cancer cells. It is also a reactive and inflammatory agent, which can lead to the development of inflammatory diseases in humans. 3-Phenylcoumarin has been shown to inhibit the growth of cancer cells by inhibiting DNA synthesis and cell division, as well as by causing programmed cell death. This compound was found to be effective at an effective dose of 10µM in a rotarod test. The molecular modeling studies suggest that 3-phenylcoumarin binds to the active site of human liver microsomal cytochrome P450 enzymes and inhibits their activity. Viscosity has also been found to be an important factor for determining the solubility and stability of this compound.</p>

<p>4-Methylresorcinol is a phenolic compound that has been shown to have a broad spectrum of antimicrobial activity. It is an inhibitor of 3-hydroxybenzoic acid, a key metabolic intermediate in the biosynthesis of aromatic amino acids and lignin. 4-Methylresorcinol inhibits the enzyme tyrosine ammonia lyase, which converts tyrosine to 3-hydroxybenzoic acid. The synthetic nature of 4-methylresorcinol makes it an attractive candidate for use as an antifungal agent, since it does not produce any byproducts in the human body. 4-Methylresorcinol also has antifungal activity against other organisms such as Candida albicans, Aspergillus niger, and Trichoderma viride.</p>

<p>6alpha-Fluoro-11beta,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate is a hydrogenated and esterified form of 6alpha-fluoro-11beta,17,21-trihydroxypregna1,4diene3,20dione. It is an oil with a fatty acid ester that has been synthetically modified to be more hydrophobic. 6alpha-Fluoro-11beta,17,21-Trihydroxypregna1,4diene3,20dione 17valerate is used in the synthesis of pharmaceuticals and hormones. It can also be used as an enhancer for the stability of pharmaceutical preparations.</p>

<p>Fmoc-L-β-phenylalanine (Fmoc-Phe) is a versatile building block for the synthesis of complex compounds. Fmoc-Phe is a high quality, useful intermediate and reaction component for the synthesis of peptides, polymers and other biomolecules. It is also a reagent and speciality chemical that can be used in research to produce other chemicals. Fmoc-Phe is an important building block with many reactions that can be done on it, so it is a very useful scaffold for developing new reactions or synthesizing new compounds.</p>

<p>L-Threonine methyl ester hydrochloride is a synthetic amino acid that has shown efficacy in treating Gram-negative infections. L-Threonine methyl ester hydrochloride is an agonist for the hyaluronic acid receptor and has been demonstrated to be potent in vitro against gram-negative bacteria such as Escherichia coli and Klebsiella pneumoniae. It also exhibits high stereoselectivity, with one enantiomer being more active than the other. L-Threonine methyl ester hydrochloride is currently in clinical development for cancer treatments, as it shows promise for inhibiting tumor growth and inducing apoptosis.</p>

<p>2-Phenoxyacetamide is an acylating agent that reacts with a hydroxyl group by substitution to form an ester or amide. It is used in clinical studies to combat insulin resistance and metabolic disorders, such as cancer, inflammatory bowel disease, and diabetes. 2-Phenoxyacetamide has been shown to be effective against a number of bacterial species, including Pseudomonas aeruginosa and Cryptococcus neoformans. The drug also inhibits the production of monoamine neurotransmitters in the brain and has been shown to have anti-inflammatory properties.</p>

<p>3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate is a biological sample that is an active inhibitor of the enzyme methyldopa. This compound has been shown to reduce blood pressure in rats and humans by blocking the α7 nicotinic acetylcholine receptor. 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate is also a polymer composition that has been shown to be toxic in animal studies. The toxicity of 3-(3,4-dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate can be attributed to its structural similarity to methyldopa or its ability to act as a receptor agonist.</p>

<p>Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate) is a molecule that inhibits the activity of matrix metalloproteinases. It binds to the active site of the enzyme and blocks its activity. This drug has been shown to be effective in inhibiting the activity of MMPs in cells, but not in tissue culture because it does not cross cell membranes. Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate) has also been shown to have a low detection limit and can detect low levels of matrix metalloproteinase activity in cells.</p>

<p>DL-Asparagine monohydrate is a white crystalline powder that is soluble in water. It has been used as a building block for the synthesis of various compounds and as a reaction component in chemical research.</p>

<p>N-Tosyl-L-alanine 3-indoxyl ester is applied specifically to urine samples. In the presence of leukocyte esterase, N-Tosyl-L-alanine-3-indoxyl ester will be hydrolysed to afford indoxyl. The sample is later exposed to diazonium salts that form azo dyes with the indoxyl. If sufficent indoxyl is formed, it indicates elevated numbers of white blood cells in the urine sample and this indicates that the host has contracted a urinary tract infection.</p>

<p>Please enquire for more information about 3-((3,5-bis(trifluoromethyl)phenyl)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>

<p>2-Chloro-1-methylpyridinium iodide (2CMPI) is a water-soluble, colorless, and odorless substance that is used as an analytical reagent. 2CMPI reacts with amines and pyridines to form chloromethylpyridine and hydroxymethylpyridine respectively, which can be analyzed by FTIR spectroscopy. The sensitivity of this reaction is affected by the matrix, but can be increased by adding dibutyltin oxide or amide. 2CMPI has been shown to have physiological activities in some animal models of metabolic disorders such as diabetes mellitus.</p>

<p>3,4-Dimethoxy-2-methylphenylpropionic acid is a building block for organic synthesis. It has been used as a research chemical and as a reaction component in the synthesis of other chemicals. 3,4-Dimethoxy-2-methylphenylpropionic acid is also available at high purity levels and can be used as a reagent for analytical purposes.</p>

<p>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 page</p>

<p>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.</p>

<p>7-Fluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one is a potential drug candidate that has been found to have high affinity for the benzodiazepine receptor. It was synthesized by reacting 7-fluoro-5-(chloromethyl)benzo[b]thiophene with 2,5-dimethoxybenzaldehyde in the presence of sodium hydroxide and acetic acid. The compound was characterized using techniques such as nuclear magnetic resonance (NMR), mass spectrometry (MS) and infrared spectroscopy (IR). The affinity of 7FDBZ was measured at 4 nM. The parameters used for predicting binding affinity were hydrophobicity and hydrogen bond acceptor properties. A predictive model was generated based on these parameters that shows good agreement with experimental data. The probe is hydrophobic in nature and may bind to the receptor due to</p>

<p>4-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine dihydrochloride is a fine chemical that is a useful building block for research chemicals and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds with diverse structures. In addition, 4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine dihydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other organic compounds. This compound has been assigned CAS No. 1993195-75-7 and its molecular formula is C9H12N2O2.</p>

<p>L-b-Phenyllactic acid is a monocarboxylic acid that is found in urine. It has an inhibitory effect on the binding of certain inhibitors, such as fatty acids and malic acid, to their receptors. L-b-Phenyllactic acid also inhibits the binding of some drugs, such as L-DOPA, to their receptors. This inhibition may be due to hydrogen bonding or receptor binding interactions with specific amino acids in the receptor protein. L-b-Phenyllactic acid has been shown to have cytotoxic effects on leukemia cells and is used for animal experiments.</p>

<p>Nα-Fmoc-L-tryptophan N-hydroxysuccinimide ester is a chiral molecule that has a hydroxyl group and an amino group. It is used in the synthesis of peptides and proteins, as well as other organic compounds. The synthetic process of Nα-Fmoc-L-tryptophan N-hydroxysuccinimide ester can be divided into three steps: (1) the preparation of the Fmoc protected amino acid, (2) the coupling reaction with the amino acid to form a peptide bond, and (3) removal of the protecting group. This synthetic process is long acting because it is stable against hydrolysis by water.</p>

<p>2-[Ethyl-[2-(3-hydroxy-2,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-(3-hydroxy-2,6-dimethylphenyl)acetamide is a reaction component that is used in the synthesis of complex compounds. It is a versatile building block and useful intermediate for the synthesis of fine chemicals. This chemical has been shown to be an effective reagent for the preparation of high quality research chemicals. CAS No. 2200280-96-0</p>

<p>10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide is a synthetic compound that has an orange color and a molecular weight of 568. It is soluble in chloroform, ethanol, acetone, ether and benzene. The compound does not react with water or hydrochloric acid. It has been shown to have synergistic interactions with chloride and glycol ethers. 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha phenanthrene 10 oxide can be synthesized using a polymeric matrix as the reaction medium.</p>

<p>3-Amino-1-methylpyrrolidin-2-one is a versatile building block that has many applications in the research field. It can be used as a reagent or a speciality chemical and as an intermediate in organic synthesis. 3-Amino-1-methylpyrrolidin-2-one is also used as a reaction component and scaffold for complex compounds. This chemical has CAS number 119329-48-5.</p>

<p>Please enquire for more information about 1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>L-tryptophan is a non-essential amino acid that is used as a building block in the synthesis of proteins. It has been used in research and as a starting material for the production of other chemicals. L-tryptophan has also been shown to have antidepressant effects, although it is not approved by the FDA for this use. L-tryptophan can be found in protein-rich foods such as meat, eggs, and soybeans.</p>

<p>2-(2-Methoxyphenethyl) alcohol (2MPE) is a ligand that binds to the phenylpropanoid glycosides, which are responsible for the biosynthesis of plant pigments. It has been shown to inhibit tyrosinase and tyrosinase activity in vitro. 2MPE is used in radiopharmaceuticals as a radioactive label. It has also been shown to inhibit melanogenesis and the synthesis of volatile compounds in corncob at high temperatures. 2MPE is found in rhodiola and together with 2-hydroxyphenylacetic acid, it inhibits bacterial growth by inhibiting protein synthesis.</p>

<p>N-Boc-6-bromohexylamine is a hypoglycemic agent that belongs to the group of diagnostic agents. It has been shown to have an effect on glucose regulation and was used in clinical development. N-Boc-6-bromohexylamine interacts with the catalytic subunit of protein kinase C delta (PKCδ) and inhibits its activity, which can lead to a decrease in cellular glucose uptake. This molecule has also been shown to interact with chloride channels, which are involved in the regulation of cell volume, and 2-nitroimidazole, which is a hypoxic tumor promoter. N-Boc-6-bromohexylamine is synthesized from fatty acids and amides by supramolecular chemistry.</p>

<p>2-Bromo-4-methoxybenzonitrile is a high quality reagent that is used as a versatile building block in the synthesis of complex organic compounds. It is a useful intermediate and can be used to form 2,4-dimethoxybenzaldehyde. This compound has been used as a reaction component in the production of pharmaceuticals, pesticides, and other fine chemicals. The chemical formula for 2-bromo-4-methoxybenzonitrile is C6H5BrO2.</p>

<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-5-phenylpenta-2,4-dienenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>5-Hydroxy-N-methyl-2-pyrrolidinone (5HMP) is a metabolite that is produced in the body after ingestion of pyrrolidinones. It can be detected in urine and blood samples to assess the exposure to these compounds. 5HMP is also used as an analytical method for detecting the presence of pyrrolidinones in biological samples, such as urine and blood. The reaction products are measured using a spectrometer at 270 nm. The monoclonal antibody can be used to detect 5HMP in human liver cells. In animal experiments, 5HMP was found to have no significant effect on the uptake of glucose by the liver or other organs.</p>

<p>H-Trp-Arg-OH·2 HCl is a reagent that is used in the synthesis of peptides and other organic compounds. It is a complex compound with CAS No. 276880-00-3. This chemical has been shown to be useful as an intermediate, a fine chemical, and a speciality chemical for research purposes. H-Trp-Arg-OH·2 HCl has been found to be a versatile building block or reaction component in the preparation of various pharmaceuticals and other organic compounds.</p>

<p>4-Methoxystilbene is a nonpolar solvent that has a high boiling point and is used to extract quaternary ammonium salts in organic chemistry. It has been shown to react with chloride ions and form a complex, which can be used as a nucleophilic reagent. The metal ion Mg2+ can also form complexes with 4-methoxystilbene, which can be used to synthesize organic compounds. This molecule also reacts with dimethylamine to produce the compound methyl 4-methoxysilane, which is an important precursor for the manufacture of pharmaceuticals like cinnamates and quinine.</p>

<p>2,4,6-Trimethoxy-3-methylbenzaldehyde is a flavanone that is structurally related to the drug ciprofloxacin. The two molecules share a common molecular framework with the addition of a hydroxyl group on the 2 position of the benzene ring. In molecular docking studies, 2,4,6-Trimethoxy-3-methylbenzaldehyde has shown antitubercular activity against Mycobacterium tuberculosis and Mycobacterium avium complex. It is also an inhibitor of protein tyrosine phosphatase and has been shown to have antibacterial activity against various strains of bacteria.</p>

<p>3-Amino-4-methylpyridine is a chemical compound that belongs to the group of organic compounds. It is used as an intermediate in the synthesis of podophyllotoxin, a cytotoxic agent that inhibits protein synthesis and cell division. 3-Amino-4-methylpyridine binds to mammalian cells with high affinity and inhibits protein synthesis by inhibiting the enzyme ribosomal protein S6 kinase. This compound also has an inhibitory effect on tofacitinib citrate, which is a drug used for treatment of rheumatoid arthritis. 3-Amino-4-methylpyridine has been shown to be effective against chloride ions in its reaction mechanism, making it suitable for use in organic synthesis.</p>

<p>1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is a fine chemical that can be used as a building block in organic synthesis. It has CAS No. 353465-22-2 and is also known as P1. This compound is useful in the preparation of a variety of complex compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. The compound can be used as a reagent or intermediate for reactions such as Friedel-Crafts acylation, carbonylation, and sulfonylation. 1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is also an excellent scaffold for the synthesis of complex molecules with versatile functional groups.</p>

<p>9-Fluoro-17beta-Hydroxy-17-Methyl-5β-Androstane-3,11-Dione is a chemical compound that has oxidizing properties. It is a white or light yellow crystalline powder that can be prepared from potassium and 9-fluoroandrostenedione. The compound is insoluble in water, but soluble in organic solvents. It has a melting point of about 138°C, and does not react with alkali metals or bases. 9FAD has been shown to have thermal treatment applications for the fields of pulverulent materials and input introduction. Thermally applied, it can be used to increase the surface area of input materials such as coal and ore, as well as being able to convert them into more reactive forms.</p>

<p>Angiotensin II is a peptide hormone that is involved in the regulation of blood pressure and fluid and electrolyte balance. It also acts as a vasoconstrictor by binding to angiotensin receptors on vascular smooth muscle cells. Angiotensin II is produced from angiotensin I by the action of renin. The high-resolution linear reformulating (HRLR) technique is used to estimate the spectrum and parameters of this molecule. This technique uses iterative methods for estimating the frequency response function and parameters for each frequency, including nonlinear ones. HRLR has been shown to be an accurate estimator with a frequency range from 0 to 10 kHz, which has not been achieved with other techniques.</p>

<p>2-Mercapto-L-histidine is a dietary amino acid that has been shown to be an effective inhibitor of opportunistic fungal growth in vitro. It has been shown to have a second-order rate constant of 0.0037 s−1, which is the same as lysine and arginine. This compound also inhibits the growth of fungi by competing with tryptophan for binding sites on the enzyme histidine ammonia-lyase. 2-Mercapto-L-histidine can also react with nucleophiles such as divalent cations and form covalent bonds, which may lead to its antimicrobial activity against Gram-positive bacteria. 2-Mercapto-L-histidine is not active against Gram negative bacteria or yeast due to structural differences in their cell walls.<br>2-Mercapto-L-histidine has been shown to inhibit glucose metabolism and plasma glucose levels in vitro, but it does not affect insulin secretion or</p>

<p>Please enquire for more information about Fmoc-L-phenylalanine N-hydroxysuccinimide ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>5-Chloro-2-methoxyacetophenone is a byproduct of the synthesis of 2-hydroxybenzofuran. It is also used in the synthesis of tetracyclic benzopyrans, which are known to be potent analgesics and have been found to have anti-inflammatory properties. 5-Chloro-2-methoxyacetophenone can be obtained by decarbonylation (loss of carbon) or elimination reactions.</p>

<p>This compound is a synthetic molecule that has been shown to have growth factor activity and may be useful in cancer research. The molecule is a nucleophile and reacts with epidermal growth factor (EGF) to form the corresponding adduct. This adduct can then react with chloride to form the corresponding chloro-adduct. It also binds to cellular proteins, such as antigen and factor receptors. The piperazine ring of this molecule is responsible for its binding affinity for these receptors. <br>The compound was expressed from a plasmid under normoxic conditions, but was not expressed under hypoxic conditions.</p>

<p>2-Methyl-1,10-phenanthroline is a bidentate ligand that can be used as a catalyst in some organic reactions. It has been shown to selectively inhibit the activity of the enzyme carbonic anhydrase. This drug is also able to bind to metal ions with nitrogen atoms, such as copper and zinc, which may be useful for cancer treatments. 2-Methyl-1,10-phenanthroline has also been shown to have anti-tumor activity in prostate carcinoma cells when used as a ternary complex with hypophosphorous acid and anhydrase.</p>

<p>2-Methylstyrene is a synthetic compound that is used in the manufacture of various industrial chemicals and plastics. It is produced by the catalytic polymerization of styrene with sodium salts, calcium stearate, and sodium carbonate. 2-Methylstyrene can also be synthesized from chloroacetic acid and hydrogen chloride. This chemical has been shown to undergo cationic polymerization when it reacts with an amine or a hydroxyl group. 2-Methylstyrene is soluble in organic solvents such as benzene or chloroform. It has been used as a film-forming polymer in analytical chemistry due to its high volatility and low viscosity.</p>