Amino Acids (AA)

<p>5-Methoxy-2-methylaniline is a synthetic compound that has been shown to have neurotoxic effects in rats. The neurotoxicity of this substance has been shown to be related to its ability to inhibit monoamine oxidase A (MAO-A). This inhibition leads to an accumulation of the neurotransmitter dopamine, which in turn leads to an increase in the production of free radicals and lipid peroxidation. 5-Methoxy-2-methylaniline also shows neuroprotective properties, which may be due to its ability to inhibit deoxypeganine and hydrochloric acid, two mediators involved in the generation of reactive oxygen species.</p>

<p>The Val-Cit-PAB linker is an activated peptide linker that is cleaved by cathepsin B. It enables the selective intracellular release of attached drugs in ADC applications.</p>

<p>Fmoc-His(Trt)-OH is an amino acid with the chemical formula HOOC-CH2-CH2-N(CH3)2. It has broad-spectrum antimicrobial activity and can be used as a chemosensor for trifluoroacetic acid. Fmoc-His(Trt)-OH also showed anticancer activity, which may be due to its ability to inhibit protein synthesis in cancer cells by inhibiting histidine decarboxylase. Fmoc-His(Trt)-OH is synthesized through a chemical reaction using trifluoroacetic acid, which reacts with His and Trt residues on the surface of the resin.</p>

<p>2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid is a fine chemical that is used as a building block, reagent, and speciality chemical in the synthesis of other compounds. This compound is a versatile building block for the synthesis of complex compounds with many applications. 2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid is a complex compound that can be used as an intermediate or scaffold in the manufacture of pharmaceuticals, agrochemicals, and other organic syntheses.</p>

<p>Please enquire for more information about 2-Hydroxy-5-iodo-3-methoxybenzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>The drug 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide (BZP) is a histamine H2 receptor antagonist. It binds to the histamine H2 receptor in the stomach and duodenum, thereby blocking stomach acid production. BZP has been shown to be effective for treating symptoms of constipation or diarrhoea caused by inflammatory bowel disease or abdominal surgery. BZP also reduces the risk of relapse after surgery but does not affect long term efficacy. This drug is not available in the United States and has significant interactions with other drugs and symptoms including constipation, bowel disease, long term efficacy, and analytical method.</p>

<p>2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate is a chemical compound that can be used as a reagent or building block for the synthesis of other chemical compounds. It is also useful for research and as a versatile building block in organic chemistry. 2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate is classified as a speciality chemical product. This compound has CAS Number 2907-20-2 and a molecular weight of 244.12 g/mol.</p>

<p>4,6-Dihydroxy-5-methoxypyrimidine is a white crystalline solid. It is soluble in alkali, acid ethyl, and alcohol. This compound can be used as a solvent for organic substances and has been shown to methylate phosphorus oxychloride. 4,6-Dihydroxy-5-methoxypyrimidine is also used in the synthesis of nucleosides.</p>

<p>N-Nitroso-N-methyl-4-aminobutyric acid (NMBA) is a solid with a low melting point which has been identified as a potentially carcinogenic component of both tobacco and tobacco smoke. NMBA is also one of a number of nitrosamine impurities which have been found to be present in angiotensin II receptor blocker (ARB) drugs used to treat high blood pressure.</p>

<p>N-Boc-L-prolinol is a chiral proline derivative that has been modified with an allyl group. It is a potent nicotinic acetylcholine antagonist, and it has been shown to have immune functions in vitro. The synthesis of N-Boc-L-prolinol occurs through a three-step process involving the use of organocatalysts, asymmetric synthesis, and stereoselective reactions. This molecule is also useful for the study of apoptotic signaling pathways in cells.</p>

<p>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.</p>

<p>Pyr-Gln-OH is an intermediate in the synthesis of didemnin, a molecule that has been shown to inhibit cancer cell growth. Pyr-Gln-OH is also involved in the production of histamine, which is a neurotransmitter that plays a role in many bodily functions. Pyr-Gln-OH may be used as a diagnostic agent for bladder cancer. Excretion of this molecule was found to be increased in patients with bladder cancer and decreased in those without the disease. Biochemical profiling revealed that Pyr-Gln-OH is elevated in patients with bladder cancer and lower levels are found in healthy individuals.</p>

<p>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.</p>

<p>L-glutamic acid 5-tert-butyl ester (L-GTE) is an amino acid that is classified as a heterocyclic amide. It can be synthesized by the condensation of L-glutamic acid and N-(2-aminoethyl)-N'-(2-propenyl)carbodimide with the tert-butylester of dihydrobenzoin. The protonation of L-GTE with sodium hydroxide produces the corresponding salt, L-glutamic acid 5-(N,N'-dimethylamino)propyl ester. This compound can be used for the synthesis of various amines by reacting it with primary amines in different sequences. L-GTE has also been shown to have antioxidant properties, which may be due to its ability to scavenge hydrogen sulfate radicals.</p>

<p>Fmoc-S-trityl-L-homocysteine is a positron analog that can be used for the diagnosis of cancer. It is labeled with carbon-11, fluorine-18, or nitrogen-13 and can be identified by PET scanning. Fmoc-S-trityl-L-homocysteine has been shown to exhibit epidermal growth factor activity in vitro and in vivo models. This compound also helps in the diagnosis of cancer, as it binds to the surface of tumor cells and increases uptake by these cells. Fmoc-S-trityl-L-homocysteine is a congener of epidermal growth factor that may be used as a model system for other growth factors.</p>

<p>3'-Methoxypropiophenone is an acylating agent that is used in the synthesis of racemic and optically active phenylacetic acids. It can be prepared by the reaction of ketones with methoxypropiolic acid, which is catalyzed by a base such as sodium ethoxide. 3'-Methoxypropiophenone also has been shown to undergo transformation reactions with hydrogenolysis and salt formation. The deprotection step involves removal of a protective group such as dimethylamine or diastereomer.</p>

<p>Methyl 4-methyl-3-oxopentanoate is a synthetic compound that inhibits the production of active oxygen and reactive oxygen species. It has been shown to be a potent inhibitor of tumor cell proliferation in vitro and in vivo, with an IC50 value of approximately 1.5 μM. The mechanism of methyl 4-methyl-3-oxopentanoate's anti-cancer activity may be through its ability to inhibit the activation of tumor necrosis factor alpha (TNFα) in human monocytes and macrophages, which leads to decreased inflammatory responses. Methyl 4-methyl-3-oxopentanoate has also been shown to inhibit the production of reactive oxygen species by inhibiting the activity of NADPH oxidase, thereby decreasing inflammation and oxidative stress. This compound is not known to have any adverse effects on humans or animals.</p>

<p>6-Amino-7-hydroxy-4-methylcoumarin is an antibacterial agent that has been shown to be effective against a range of Gram-positive and Gram-negative bacteria. It is synthesized from coumarins in nature, but also can be synthesized in the laboratory. This compound has been shown to inhibit bacterial growth by forming a covalent bond with the bacterial enzyme DNA gyrase, preventing the synthesis of DNA. 6-Amino-7-hydroxy-4-methylcoumarin has also been shown to have anti cancer properties.</p>

<p>4-Bromo-2-methylbenzylamine hydrochloride is a high quality, versatile building block that can be used in the synthesis of many different compounds. It is a reagent that can be used as an intermediate in the production of other compounds. 4-Bromo-2-methylbenzylamine hydrochloride is also a fine chemical and speciality chemical that can be used for research purposes. This compound has been shown to be useful as a reaction component in the synthesis of complex compounds.</p>

<p>Bis(4-methylpentyl)phthalate (BMPP) is a plasticizer that is used in many products such as cosmetics, paints and adhesives. BMPP has the chemical formula CH(COCH). It is a cross-linker that acts to increase the viscosity of polymers. The dry weight of BMPP is around 100g/mol. The molecular weight of this compound is around 216.04g/mol. Electrospray ionization quadrupole mass spectrometry (ESI-QMS) was used to analyze the sample. To prepare a sample for analysis, microcapsules were created by dissolving BMPP in chloroform and sonicating it with water and then drying it out. Molecular modeling was used to study the mechanism of BMPP degradation on surfaces through thermolysis or oxidation. This compound can be found in fatty acids in vitro assays, which measure how well an agent can bind to</p>

<p>N-Nitroso-N-methylaniline is a chemical substance that has been shown to have genotoxic effects in rats. It reacts with deuterium isotopes, which are hydrogen isotopes, to form a nitrite ion. The nitrite ion then reacts with hydrochloric acid to form a carbonyl group and the trifluoroacetic acid product. The reaction mechanism is as follows: N-Nitroso-N-methylaniline + deuterium isotope → N-nitrosodimethylaniline + deuterium isotope N-Nitrosodimethylaniline + hydrochloric acid → N-nitrosomethylenetriamine + carbonyl group N-Nitrosomethylenetriamine + trifluoroacetic acid → N,O-dimethyltrifluoroacetamidine</p>

<p>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 molecule</p>

<p>(E)-3-[3'-(4''-Fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal is an amoebicidal agent that belongs to the class of indole derivatives. It has been shown to inhibit tumor growth in animal models, and thus may be a potential anti-cancer drug. The activity index of (E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal was significantly lower than those of fenoldopam, a well known antihypertensive agent, for the treatment of liver cancer. The compound also inhibits the growth of bacteria by inhibiting protein synthesis in organisms such as amoeba.</p>

<p>b-Fluoro-DL-alanine is an amino acid that is synthesized by the asymmetric synthesis of hydrogen fluoride and acetic anhydride. b-Fluoro-DL-alanine has a deuterium isotope effect on the NMR spectra, which can be used to determine the structure of the molecule. It has been found that this amino acid inhibits ribonucleotide reductase activity. The inhibition constant for b-fluoro-DL-alanine is 1.6 mM with a kinetic rate of 0.0012 min−1 M−1, which can be used to compare its inhibitory effect with other chemicals. This chemical also has inhibitory effects on transcriptase polymerase chain and protein synthesis by binding to the A site on RNA polymerase and preventing transcription from occurring.</p>

<p>3-Iodo-4-methylbenzamidine is a chemical building block that is used as a reagent for the synthesis of other chemicals. 3-Iodo-4-methylbenzamidine is a versatile building block that can be used to synthesize complex compounds. It can also be used to produce fine chemicals and pharmaceuticals, such as antibiotics, chemotherapeutics, and antivirals. 3-Iodo-4-methylbenzamidine has been shown in preliminary research to have anti-inflammatory properties.</p>

<p>Fmoc-4-bromo-D-phenylalanine is a reaction component that is used in the synthesis of complex compounds. It can be used as a building block for the synthesis of many types of compounds, such as pharmaceuticals, agrochemicals and speciality chemicals. Fmoc-4-bromo-D-phenylalanine has been shown to be a useful intermediate in the preparation of halogenated phenylalanines. It is also an important reagent in organic synthesis. This chemical belongs to the group of speciality chemicals and research chemicals with CAS No. 198545-76-5.</p>

<p>Ac-Nle-Pro-Nle-Asp-AMC is a reactive molecule that has been shown to be neuroprotective and to inhibit insulin resistance in mammalian cells. Ac-Nle-Pro-Nle-Asp-AMC is able to stop neuronal death by binding to the proteolytic enzymes, such as ubiquitin ligases, and inhibiting their activity. This drug also inhibits the activity of c2c12 myotubes, which are muscle cells that have been used in research studies. Ac-Nle-Pro-Nle-Asp AMC binds to ubiquitin and prevents it from being degraded by the proteasome system, which is a cellular protein degradation pathway. Ac-Nle-Pro-Nle -Asp AMC also inhibits the release of inflammatory factors from c2c12 myotubes, which may be due to its ability to block ubiquitin ligases.</p>

<p>5-Methoxy-2,3-dihydroindoline is a methoxy compound that is substituted with a methyl group. It has been shown to be an effective hydrogen transfer agent in cyclopentenone reactions, and can also be used as a sensor for nitroaromatic compounds. 5-Methoxy-2,3-dihydroindoline can be synthesized by the reaction of methoxylated aniline with sodium ethoxide in acetonitrile. This reaction produces the desired product in high yield (70%), and it can also be used for the methylation of secondary amines in good yield (80%). 5-Methoxy-2,3-dihydroindoline is potently active when titrated against benzo[a]pyrene.</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>6-Methyl-16-dehydropregnenolone acetate (6MDA) is a versatile building block that is used in the synthesis of complex compounds. 6MDA is an intermediate for research chemicals and can be used as a reagent or as a speciality chemical. It has been shown to be useful in the synthesis of many complex compounds, including steroids, nonsteroidal anti-inflammatory drugs, and antibiotics. 6MDA has been shown to have high quality and is a useful scaffold for the synthesis of other compounds.</p>

<p>(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol is a synthetic compound that has been shown to have antiinflammatory activity in rat urine and human bronchial tissue. The antiinflammatory effect of (S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol may be due to its ability to inhibit the release of leukotrienes and prostaglandins. The drug is currently being tested as a treatment for chronic cough in children. This drug has not been approved by the FDA for use in children under 12 years old.</p>

<p>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.</p>

<p>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.</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>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>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>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>Fmoc-S-4-methoxytrityl-L-cysteine is a synthetic, amphipathic, amide, ester linkages, cyclic peptide. It has been shown to be a potent growth factor that inhibits the proliferation of human pancreatic cancer cells in tissue culture and induces apoptosis in these cells. Fmoc-S-4-methoxytrityl-L-cysteine also inhibits the growth of staphylococcus in tissue culture and reduces metastatic pancreatic cancer cell proliferation in rats.</p>

<p>L-Serine O-sulfate potassium salt is a racemase inhibitor. It has been shown to be effective in postoperative pain and sciatic nerve injury in animals. L-serine O-sulfate potassium salt inhibits the enzyme racemase, which converts L-serine to D-serine, thereby preventing the development of chronic neuropathic pain. The drug also has carboxylate properties that inhibit uptake of glutamate by nerve cells, thereby reducing the release of glutamate in response to nerve injury. This drug is not active against pain due to inflammation or disease.</p>

<p>Please enquire for more information about 4-(4-(Isopropyl)phenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-Methyl-3-nitroanisole is a synthetic molecule with a bicyclic, cyclized ring system. It was synthesized by the cyclization reaction of 2-methylbenzaldehyde and nitroethane. The reductive amination of 2-methyl-3-nitroanisole with hydroxylamine yields a mixture of products that can be used to study intramolecular reductive amination.</p>

<p>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 page</p>

<p>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.</p>

<p>2-Methoxybenzaldehyde oxime is a synthetic amine that is used in the synthesis of peroxides. The reaction rate and nature depend on the type of peroxide being synthesized, but typically, it is used with acetonitrile as a solvent and an acid catalyst. 2-Methoxybenzaldehyde oxime reacts with peracid to create an aldoxime and nitrite. This product can also be made by reacting benzaldehyde with nitrous acid, which will produce dioxane as an intermediate. The reaction time for this process takes about four hours at room temperature.</p>

<p>Lobetyolin is a phenolic compound that has been found to be an inhibitor of monoamine oxidase. Lobetyolin is an acetylated derivative of 4-hydroxy-3-methoxyphenylacetonitrile. It has been shown to inhibit bacterial growth in vitro, with the exception of Mycobacterium tuberculosis and Mycobacterium avium complex. The optimal reaction time for lobetyolin is 3 hours at a pH between 7 and 8, with a yield of 66% at room temperature. Lobetyolin reacts rapidly with amines, alkylating them as it undergoes oxidation by hydrogen peroxide. Lobetyolin also reacts slowly with dopamine and aldehydes, but more readily with chlorides, yielding lobetyrine and chloroacetaldehyde respectively.</p>

<p>3'-Fluoro-2'-hydroxy-beta-methyl-beta-nitrostyrene is a fine chemical with a CAS No. 1017060-19-3. It is an intermediate that can be used in the synthesis of complex compounds and research chemicals. This product also has high purity and quality, making it a versatile building block for speciality chemicals. 3'-Fluoro-2'-hydroxy-beta-methyl-beta-nitrostyrene is useful as a reaction component in the synthesis of many other chemical compounds.</p>

<p>5-Methoxyindole-3-carboxaldehyde is a molecule that belongs to the genus of indolequinones. It has been shown to have potent inhibitory activity against prostate cancer cells, and also has anti-cancer properties. 5-Methoxyindole-3-carboxaldehyde inhibits the proliferation of cancer cells by inducing apoptosis in prostate cancer cells. 5-Methoxyindole-3-carboxaldehyde also suppresses the growth of cervical cancer cells and breast cancer cells. This molecule binds to the hydrogen bond sites on DNA, which may be one reason for its anti-cancer properties. The molecule is fluorescent and can be used as a marker for detecting cancers or other diseases in living tissue.</p>

<p>1-O-Hexadecyl-rac-glycerol (1OHR) is a synthetic compound that has been shown to inhibit the growth of leukemia and other cells in vitro. It inhibits the activity of enzymes involved in carbohydrate chemistry, such as benzalkonium chloride, surface glycoprotein, monoclonal antibody, and enzyme activities. It also causes cytosolic Ca2+ release from intracellular stores and decreases the concentration of intracellular calcium. 1OHR has a minimal toxicity for mammalian cells and does not inhibit protein synthesis.</p>

<p>Ne-Trifluoroacetyl-L-lysine is a trifluoroacetylated lysine derivative. It is the first compound to inhibit the production of serum alanine aminotransferase, which is an enzyme that catalyzes the conversion of amino acids to sugars. Ne-Trifluoroacetyl-L-lysine has been shown to be effective in animal models of chronic kidney disease and hepatitis. The compound inhibits the formation of disulfide bonds in proteins by binding to free sulfhydryl groups on cysteine residues. This inhibition prevents protein denaturation and subsequent liver damage. Ne-Trifluoroacetyl-L-lysine is also active against human hepatoma cells in vitro and may be useful in diagnosing liver diseases such as hepatitis.</p>

<p>H-Met-Asp-OH is a synthetic formyl peptide that was designed to be hydrolyzed by proteolytic enzymes. It has been shown to be able to inhibit the formation of β-amyloid, which is associated with Alzheimer's disease. H-Met-Asp-OH also has been shown to have physicochemical properties similar to aspirin, and can be used as an antiplatelet agent. In addition, it has been shown to act as a catalase inhibitor in vitro and may have some therapeutic potential for the treatment of diabetes mellitus type 2.</p>

<p>1-Stearoyl-rac-glycerol is a synthetic lipid molecule that has been shown to inhibit leukemia inhibitory factor (LIF). It also inhibits the activity of benzalkonium chloride, which is used in many household products such as laundry detergents, disinfectants, and fabric softeners. The LIF inhibitor 1-stearoyl-rac-glycerol has been shown to be effective in treating chronic oral toxicity in animal models. This drug also has clinical properties and can be used for the treatment of metabolic disorders such as diabetes mellitus.</p>

<p>4-Chloro-4'-methoxychalcone (4MC) is a chalcone with an antibacterial activity. It is synthesized from 4,4'-dimethoxychalcone by substitution of one or two methoxy groups on the aromatic ring with chlorine atoms. 4MC has shown to be active against a number of different bacterial strains, including Staphylococcus aureus and Pseudomonas aeruginosa.<br>The dilution method is used for the determination of the minimal inhibitory concentrations (MICs). This method involves serial dilutions in which bacteria are grown in liquid media containing increasing concentrations of the test compound. The lowest concentration of the test compound that inhibits bacterial growth is determined and recorded as MIC. <br>Plutella xylostella larvae were found to be resistant to 4MC because they lack esterase enzymes that hydrolyze 4MC. Irradiation can be used to produce esters that are more reactive towards</p>

<p>4-(N-Methylamino)benzonitrile is a chemical compound that has an inhibitory effect on the reaction rate of amines. It is activated in the presence of light and can be used to measure the concentration of amines in solution. The fluorescence emission spectrum of 4-(N-Methylamino)benzonitrile changes with the concentration of amines, which can be detected by a photometer. Kinetic data for this compound show that it has two reaction intermediates and shows a multiexponential decay with a hydrogen bond interaction as well as an inhibitory effect on the reaction rate. This chemical also exhibits thermally activated inhibition properties and has an activation energy constant of 0.3 kcal/mol.</p>

<p>3-Fluoro-4-methylphenol is a regiospecific, nature, activating, radiopharmaceutical, which is used in the synthesis of asymmetric formylation reagents. It can be synthesized from nitrobenzene and formaldehyde in the presence of sodium hydroxide. 3-Fluoro-4-methylphenol can be converted to 3-fluoroacetophenone by hydrogenation with palladium on charcoal. This compound has an electron withdrawing group and a nucleophilic group that are activated by a dihedral angle of 30° or less. The nitro group has the ability to accept electrons from other compounds or compounds such as ammonia or amines.</p>

<p>4-Methoxycoumarin is a type of coumarin derivative that contains a hydroxy group. It is synthesized by the reaction of methoxyphenol and acetoacetic acid in the presence of an acid catalyst. This compound has been used in the synthesis of other coumarin derivatives, such as benzocoumarins, which are used for their cytostatic effects against plant cells. 4-Methoxycoumarin is also found in plants and has been shown to be active against some viruses. 4-Methoxycoumarin can be converted into its monohydroxylated form, which reacts with hydrogen ions to produce a protonated cationic surfactant. The resulting flow system can be used for analytical purposes.</p>

<p>Zinc methionine sulfate is a dietary supplement that has been shown to be effective in the treatment of polycystic ovarian syndrome. It is not clear how zinc methionine sulfate works, but it may improve biochemical abnormalities and antibody response in animals. Zinc methionine sulfate also has the ability to bind to urea nitrogen and metal ions, which may help prevent bacterial translocation. This product also acts as a phosphatase inhibitor and a fatty acid reductase inhibitor.</p>

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<p>Methyl 4-methoxyacetoacetate is a synthetic chemical compound that can be used in the synthesis of other substances. It has been shown to react with diacetates and produce hydroxy compounds during the reaction system. The reaction rate is dependent on the temperature and concentration of the reactants, as well as the presence of a catalyst such as hydrochloric acid. Methyl 4-methoxyacetoacetate has also been shown to form crystals when heated at constant temperature, which have been analyzed by X-ray diffraction. These crystals are composed of 2 molecules of methyl 4-methoxyacetoacetate that are held together through hydrogen bonding.</p>

<p>Please enquire for more information about 5-Fluoro-D,L-lysine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Fmoc-a-Me-Phe(2,6-DiF)-OH is a versatile building block useful in the synthesis of complex compounds. The compound is a reagent that has been used in the synthesis of various research chemicals and speciality chemicals. Fmoc-a-Me-Phe(2,6-DiF)-OH has also been used as an intermediate for the synthesis of other compounds that are useful as reaction components or scaffolds.</p>

<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(5-methylisoxazol-3-yl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>The 6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid is a fine chemical that belongs to the group of speciality chemicals. It is an intermediate that can be used in research or as a building block for more complex compounds. This compound has been shown to have many useful properties, including its versatility as a scaffold and its ability to react with other compounds. The 6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid is also considered high quality and can be used in reactions related to the production of pharmaceuticals, agrochemicals, polymers and dyes.</p>

<p>3-(1-Methylhydrazino)-1,2-benzisothiazole 1,1-dioxide is a fine chemical that is used as a building block for more complex compounds. This molecule has been shown to be an effective intermediate in the production of research chemicals. 3-(1-Methylhydrazino)-1,2-benzisothiazole 1,1-dioxide can be used as a reagent and is available at high quality.</p>

<p>D-Cysteine hydrochloride monohydrate (Cys-OH·HCl·H2O) is a derivative of the amino acid D-Cysteine. It has potential application in research and chemical synthesis.</p>

<p>Glutamic acid is a non-essential amino acid that is present in all cells. It is one of the most abundant amino acids and plays an important role in the biochemical properties and biological properties of living organisms. Glutamic acid has been found to be an important neurotransmitter and is involved in neuronal activity, which can lead to death. It also has been shown to be a potent inhibitor of DNA polymerase, which may explain the structural analysis of glutamic acid as a divalent cation coordination-activator molecule. Glutamate can be used as a model system for studying glutamate receptor function and its optimum concentration is determined using vitro assays. The dinucleotide phosphate (NADPH) oxidase pathway may be involved in the toxicity of glutamic acid as it produces reactive oxygen species.</p>

<p>Fmoc-L-Ser-OH is a synthetic peptide that belongs to the group of glycopeptides. It is used as a model for such compounds and has been shown to have antimicrobial activity in vitro against gram-positive bacteria, especially Staphylococcus epidermidis. This compound was synthesized from 3-mercaptopropionic acid and chloride in the presence of hydroxyl groups and epidermal growth factor. The synthetic pathway can be divided into three steps: (1) condensation of 3-mercaptopropionic acid with hydrochloric acid to yield 3-mercaptoacrylic acid; (2) esterification of 3-mercaptoacrylic acid with glycine to form Fmoc-L-Ser; and (3) deprotection of Fmoc protecting group.<br>Fmoc-L-Ser has also been shown to have antiestrogenic effects, which may be due to</p>

<p>Methyl 2-methyl-3-furancarboxylate is a chiral molecule that has anti-influenza virus activity. It has been shown to inhibit influenza virus replication in vitro and in vivo. Methyl 2-methyl-3-furancarboxylate inhibits the synthesis of viral proteins by inhibiting the polymerase function of the virus’s RNA polymerase. In addition, this compound inhibits the synthesis of new viruses by disrupting the process of transcription and replication. This molecule also exhibits antiviral activity against other RNA viruses such as Sindbis virus, vesicular stomatitis virus, and polio virus. Methyl 2-methyl-3-furancarboxylate is an aerobic molecule with functionalities that include isoxazoles, pyrazoles, and carbocations. This compound has been used as a starting point for synthesizing other anti-influenza compounds due to its strong antiviral properties and its unique functional groups.</p>

<p>2-(4-Chlorophenyl)-2-Phenylethylamine hydrochloride is a fine chemical that is used as a building block in research, the synthesis of speciality chemicals, and as a reagent. Its CAS number is 21998-50-5. This compound has been shown to be an intermediate in reactions for the synthesis of complex compounds, and it can also be used as a scaffold for the preparation of other compounds.</p>

<p>(1-Methyl-1H-indazol-3-yl)methanol is a heterocyclic compound with a chemical formula of CHN. It is a colorless liquid that reacts violently with water or alcohols. The compound has been shown to form lithium aluminum hydride and aluminum hydride, which react vigorously with water. (1-Methyl-1H-indazol-3-yl)methanol also forms acetylated amines in the presence of thionyl chloride. This reaction is used as an example of a translation reaction in chemistry, where one molecule is converted into another through the addition of other molecules.</p>

<p>L-glutamic acid diethyl ester hydrochloride (GDE) is an experimental drug that inhibits the activity of glutamic acid decarboxylase, an enzyme that catalyses the production of glutamate. GDE has been shown to decrease locomotor activity in rats and to cause neuronal death in cerebellar Purkinje neurons. It also has low potency as a neurotransmitter. L-Glutamic acid diethyl ester hydrochloride has been shown to be effective against autoimmune diseases and metabolic disorders, although it did not show significant effects on pharmacokinetic properties or glutamate levels in experimental models.</p>

<p>Indole-3-acetyl-L-valine (IAV) is a naturally occurring amino acid that binds to the surface glycoprotein of wild-type viruses. It inhibits viral replication by inhibiting the production of basic proteins, which are necessary for viral life. IAV also has inhibitory properties against the toll-like receptor, which may be due to its ability to inhibit growth factor signaling. IAV has been shown to decrease the number of opportunistic fungal and bacterial infections in humans, with no adverse effects on human health. This drug has no effect on healthy cells and can be used as an adjuvant for the treatment of HIV and other viral infections.</p>

<p>(R)-2-Amino-1-phenylethanol is a molecule that has antimicrobial activity. It binds to the active site of bacterial enzymes, such as those involved in the synthesis of cell walls, and inhibits the growth of bacteria through competitive inhibition. This molecule also has a dihedral angle that is similar to that of other molecules with antibacterial activity. (R)-2-Amino-1-phenylethanol is an enantiomer, which means it can be synthesized from either (S)- or (R)-1-phenylethanol. The racemic form is more active than any individual enantiomer.</p>

<p>Boc-Ser(Tos)-OMe is a c6 alkyl, electrophilic and methyl ester. It has been used as an intermediate in the synthesis of drugs such as cefuroxime and tetracycline. This compound is also used to produce organic fluorine compounds that are important in the manufacture of plastics, insecticides, perfumes and pharmaceuticals. Boc-Ser(Tos)-OMe is an inorganic compound with a fluoro group, which is an important component for the production of polymers. The chloro group also plays an important role in this process by introducing chlorine into the polymer chain. The ammonium group can be replaced by other functional groups like alkoxy or alkyl groups to produce different derivatives. Boc-Ser(Tos)-OMe undergoes oxidative reactions when exposed to air or light to form a carboxylic acid derivative, which can be removed by treatment with acids.</p>

<p>N-Succinyl-L-alanyl-L-alanyl-L-alanine 4 nitroanilide is a synthetic substrate that has been shown to have proteolytic activity against dextran sulfate, collagen, and sephadex g-100. It also has insecticidal activity in that it inhibits the development of larvae of the insect Drosophila melanogaster. NSLAAALAALAAN can be used as a chemotactic agent for tissue culture cells. This synthetic substrate was also found to have antiinflammatory properties and may be useful in treating chronic bronchitis or other metabolic disorders.</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-Boc-L-Lysine is a model of the amino acid lysine. This compound has been shown to inhibit the growth of cancer cells in vitro and in vivo. N-Boc-L-Lysine inhibits protein synthesis by blocking the formation of peptide bonds between amino acids, thus stopping the production of proteins vital for cell division. The inhibition of fatty acid synthesis by this compound may be due to its ability to inhibit the activity of fatty acid synthase, which catalyzes the conversion of acetyl coenzyme A into fatty acids. This product can also be synthesized from caproic acid and an ester hydrochloride or from a fatty acid and an ester hydrochloride.</p>

<p>Please enquire for more information about (+)-Biotin-sarcosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>H-D-Glu(Gly-OH)-OH is a peptide that is used to study the mechanism of glutamate receptors. It has been shown to have an excitatory effect on mouse hippocampal and cerebellar purkinje neurons, with affinity values for membrane channels. It also has been shown to reduce gamma-aminobutyric acid (GABA) levels in the hippocampus and striatum, which may be due to its ability to inhibit glutamic acid decarboxylase. H-D-Glu(Gly-OH)-OH is a potent antagonist of glutamate, binding competitively at the glutamate site on ionotropic receptors. It also inhibits acidic pH and calcium ion concentrations, which are necessary for ionotropic receptor activation.</p>

<p>Tiglyl glycine is a drug that belongs to the class of non-competitive inhibitors of the α1 subunit of mitochondrial polymerase. It has been shown to inhibit the synthesis of malonic acid, which is a metabolic product, and tiglic acid, which is an intermediate in energy metabolism. Tiglyl glycine has been shown to have therapeutic effects against infectious diseases and metabolic disorders such as methyl ethyl malonic aciduria, with symptoms including brain dysfunction, vomiting, and weight loss. Tiglyl glycine inhibits the production of methyl ethylmalonic acid from propionate in patients with this disorder. Tiglyl glycine also has been shown to be effective in reducing body mass index and human serum levels of malonic acid in obese patients.</p>

<p>4-Iodo-2-methoxybenzoic acid is an organic compound that contains a carbonyl group and a copper chelate. It has been shown to be stable in the presence of mercapto, chloroform, and palladium. The chemical structures of 4-iodo-2-methoxybenzoic acid are different from those of other compounds because it contains a chelate ring. Experiments have shown that extracts containing 4-iodo-2-methoxybenzoic acid are more extractable than those without it. This is due to the chelate ring which can act as an ion exchange group, allowing for the extraction of charged ions from the solution.</p>

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

<p>6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate is a synthetic angiostatic agent that inhibits the angiogenic process by affecting the growth of new blood vessels. It has been shown to inhibit proteolytic activity and to have an inhibitory effect on tumour necrosis factor-α (TNF-α) induced activation of endothelial cells and their proliferation. 6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene 3,20 Dione 21 Acetate also inhibits the growth of fetal bovine aortic endothelial cells in culture. The drug was also found to significantly reduce the monolayer cell viability after uptake by endothelial cells.</p>

<p>Pexiganan acetate is the acetate salt form of a polymyxin B derivative that has potent antimicrobial activity against both Gram-positive and Gram-negative bacteria. It has been shown to be effective in the treatment of tissue infections, especially those caused by human pathogens such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. Pexiganan also has significant activity against Mycobacterium tuberculosis and other mycobacteria. The mechanism of action for pexiganan is not fully understood but it may involve the inhibition of bacterial cell wall synthesis, or the disruption of bacterial membranes. Pexiganan was originally isolated from a marine sponge off the coast of Australia in 1961. It had been classified as an antimicrobial peptide (AMP) because of its chemical structure, which includes a polymyxin B moiety. Pexiganan’s AMP classification was later challenged when researchers found that it did</p>

<p>H-Arg-Trp-OH hydrochloride salt is a peptidomimetic that has been synthesised to mimic the antimicrobial peptides. It has been shown to have haemodynamic effects and causes lysis of cells in culture. This compound also reduces the growth of P. aeruginosa, an important pathogen in cystic fibrosis patients. H-Arg-Trp-OH hydrochloride salt has been shown to be effective against a wide range of Gram positive and negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA).</p>