Amino Acids (AA)

<p>Applications Methyl 5-(Ethylsulfonyl)-2-methoxybenzoate (cas# 62140-67-4) is a useful research chemical.<br></p>

<p>Applications 5-Methyl-3,4-diphenylisoxazole is a reagent for the preparation of valdecoxib and valdecoxib analogues.<br>References Di Nunno, L., et al.: J. Med. Chem., 47, 4881 (2004); Reddy, A. R., et al.: Synth. Commun., 42, 639 (2012); Huang, Y., et al.: Zhongguo Xiandai Yingyong, 26, 456 (2009)<br></p>

<p>Applications L-Asparagine-d3 Hydrate is an isotope labelled L-Asparagine Hydrate, a naturally occurring amino acid that is not a essential for humans and can be synthesized from central metabolic pathway intermediates.<br>References Burda, P., et al.: Biochim. Biophys. Acta., 1426, 239 (1999); Yamane, H., et al.: Animal. Sci. J., 80, 286 (2009);<br></p>

<p>Applications (E)-Ethyl 4-Bromo-3-methyl-2-butenoate (cas# 51318-62-8) is a compound useful in organic synthesis.<br></p>

<p>Applications D-Glutamic acid 1-tert-butyl ester is a protected form of D-Glutamic acid (G596965). D-Glutamic acid is an unnatural isomer of L-Glutamic acid (G596960), and is found in bacterial cell wall peptidoglycan of gram-positive and gram-negative bacteria. D-Glutamic acid also occurs as poly-gamma-Glutamic acid, which is a weak immunogen but is capable of acting as a hapten (a small molecule that induces the production of antibodies, as well as binding to them).<br>References Dougherty, T., et al.: J. Bacteriol., 175, 111 (1993); Goodman, J. &amp; Nitecki, D.: Immunology, 13, 577 (1967); Robinson, T.: Life Sci., 19, 1097 (1976)<br></p>

<p>Applications Pteroyltri-γ-L-glutamic acid is a folate derivative found in various foods such as yeast, spinach, beef liver, beef fillet and peas.<br>References Tamura, T., et al.: Br. J. Haematol., 25, 513 (1973); Ndaw, S., et al.: J. Chromatogr. A, 928, 77 (2001)<br></p>

<p>Applications Perfluoro-3-methoxypropanoic acid (cas# 377-73-1) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>

<p>Applications 2-Methoxyphenol-3,4,5,6-d4 (CAS# 7329-52-4) is a useful isotopically labeled research compound.<br></p>

<p>Applications Dl-valine<br></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>FA-Leu-Gly-Pro-Ala-OH is a gelatinase inhibitor that inhibits the action of collagenase, an enzyme that breaks down collagen. It has been shown to inhibit the growth of cancer cells in vitro and may be useful as a therapeutic agent against skin cancer. FA-Leu-Gly-Pro-Ala-OH binds to the active site of the enzyme and blocks its catalytic activity by preventing proton transfer during the hydrolysis of peptide bonds. This inhibitor also has proteolytic properties, which are due to its ability to cleave proteins with basic amino acids such as arginine and lysine. The inhibitory effects of FA-Leu-Gly-Pro-Ala-OH on histological analysis were also tested on fibroblast cells with collagenase activity, which showed a significant reduction in enzyme activity after incubation with this inhibitor.</p>

<p>L-Cysteine is a nonessential amino acid that has the ability to disrupt bacterial cell membranes. It can be produced by hydrolysis of human hair, feathers, and animal hides. L-Cysteine is used as a food additive and flavouring agent in human food and animal feed. It is also used as an additive in the manufacture of plastics, adhesives, and rubber products. L-Cysteine hydrochloride monohydrate (L-Cys HCl) is a white crystalline powder that dissolves readily in water. L-Cys HCl has been shown to have anti-inflammatory properties due to its ability to inhibit the production of prostaglandins.</p>

<p>Please enquire for more information about Fmoc-Trp(5-Br)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

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

<p>Tribenuron-methyl is an herbicide that inhibits the activity of acetolactate synthase (ALS) in plants, which is an enzyme involved in the production of the branched-chain amino acid valine. Tribenuron-methyl has been shown to inhibit ALS activity in wheat and some resistant mutants of ALS are still inhibited by this herbicide. The synergic effect between tribenuron-methyl and other herbicides is also important for controlling weeds. Resistant mutants can be reduced using a dispersive solid-phase extraction method, which involves applying a liquid solvent to the soil, extracting water-soluble molecules from the soil, and then concentrating them on a solid phase such as silica gel. This extraction method was used to study the metabolism of herbicides in wheat plants.</p>

<p>H-Orn-AMC hydrochloride salt is a white solid with a melting point of about 150°C. It is used as a reactant in the manufacture of pharmaceuticals, research chemicals and other speciality chemicals. H-Orn-AMC hydrochloride salt is also an intermediate for the synthesis of complex compounds, useful as building blocks for chemical synthesis, and can be used as a reagent in analytical chemistry.</p>

<p>(+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine HBr is a model system for Parkinson's disease that has been shown to have similar effects on locomotor activity as the dopamine antagonist haloperidol. The drug enhances dopaminergic and cholinergic transmission in the brain by binding to kappa opioid receptors. This leads to an increased release of dopamine and acetylcholine that can be blocked by drugs such as naloxone and atropine respectively. (+/-)-6-Chloro-7,8-dihydroxy 3-(allyl)-1-(phenyl) 2,3,4,5 tetrahydro 1H 3 benzazepine HBr has been shown to decrease camp levels in the caudate putamen region of rats</p>

<p>N-Boc-ethylenediamine is a chemical compound that belongs to the group of peptide hormones. It is historically used as a building block for peptides, such as luteinizing hormone releasing hormone (LHRH), which control reproduction and regulate the release of hormones. N-Boc-ethylenediamine has been shown to inhibit dpp-iv, an enzyme that breaks down proteins needed for cell growth and survival. This inhibition leads to cell death by apoptosis, or programmed cell death. N-Boc-ethylenediamine has also been shown to be an antimicrobial peptide against gram negative bacteria. The synthesis of this compound can be accomplished through several methods, including using diazonium salt or histone proteins. The analytical method involves hydrogen bonding between the amines and trifluoroacetic acid in order to produce the desired product.</p>

<p>3-Hydroxy-4-methoxybenzoic acid is a phenolic acid with antiinflammatory activity. It can be found in the leaves of the plant "Anacardium occidentale" or as an intermediate in the synthesis of protocatechuic acid, which is formed by oxidation of 3-hydroxycinnamic acid. 3-Hydroxy-4-methoxybenzoic acid has been shown to inhibit bacterial growth and fungal infection in vitro. The compound also inhibits proinflammatory cytokine production by human monocytes and macrophages, which may be due to its hydroxyl group that can form hydrogen bonds with nucleophilic centers on proteins.<br>3-Hydroxy-4-methoxybenzoic acid can be prepared through extraction from acetate (1g) containing pyridine (2mL) and acetone (2mL). The extract is incubated at 50°C for 20 minutes before being cooled. The</p>

<p>Boc-Gly-Arg-Arg-AMC acetate salt is a protease inhibitor that inhibits the activity of serine proteases. This protein is a potent and selective inhibitor of the NS3 protease from hepatitis C virus, which is responsible for the cleavage of polyproteins into mature proteins. Boc-Gly-Arg-Arg-AMC acetate salt has been shown to be effective in transfection experiments and polymerase chain reaction, as well as in inhibiting the activity of soybean trypsin and mammalian tissue proteases.</p>

<p>3-Chloro-4-methoxybenzaldehyde is a chemical compound that belongs to the class of aromatic compounds. It is synthesized by reacting 3-chlorobenzaldehyde with methoxyacetone in a hydroxylation reaction. The asymmetric synthesis of 3-chloro-4-methoxybenzaldehyde was achieved by using a chiral auxiliary, which is an organic molecule that can be used to control the stereochemistry of other reactions. This product has high cytotoxicity and is able to cause melanogenesis (production of melanin) when applied to rat striatal membranes.</p>

<p>GABA is a neurotransmitter that is found in the brain and spinal cord. It is an analog of the amino acid gamma-aminobutyric acid and can be synthesized from glutamic acid. GABA has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis, which may be due to its ability to decrease the proliferation of T cells and macrophages. GABA also has been shown to promote growth of hybridomas, which are immune cells that produce antibodies.</p>

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

<p>1-Keto-6-methoxy-1,2,3,4-tetrahydro-beta-carboline is a versatile building block that can be used in the synthesis of various compounds. It is an intermediate that can be used to synthesize other compounds such as 1-methylpiperazine and 1-(2,4-dichlorophenyl)piperazine. It has been shown to have high quality and is useful as a reagent for the synthesis of many different compounds. 1-Keto-6-methoxy-1,2,3,4-tetrahydro-beta carboline is also a useful scaffold for research chemicals and speciality chemicals. CAS No: 128487–09–2</p>

<p>3-((2-Mercapto-1-methylpropyl)thio)-2-butanol is a high quality synthetic intermediate that can be used as a reagent, a building block for the synthesis of complex compounds, or as an intermediate for the production of speciality chemicals. 3-((2-Mercapto-1-methylpropyl)thio)-2-butanol is soluble in organic solvents and has a high boiling point. It is also useful as a reaction component in the synthesis of fine chemicals and research chemicals. 3-(2 Mercaptoethylthio) 2 butanol has CAS No. 54957-02-7, and may be found under various synonyms such as 1-(3 mercaptoethylthio) butane, 1-(3 mercaptoethylthiobutane), or 1-[3-(mercaptomethyl)propyl] thiobutane.</p>

<p>Z-L-serine benzyl ester is a synthetic, water soluble compound that can be used as an intermediate in the preparation of conjugates. It has been shown to stimulate epidermal growth and promote wound healing. Z-L-serine benzyl ester is a precursor for the synthesis of d-xylose, which is used in biological function. The chloride ion binds to the molecule and forms a trisaccharide, which can be analyzed with microscopic studies. This substance has also been shown to have phosphatidylcholine lipase activity, which can be measured using techniques such as electron microscopy.</p>

<p>2-(3-Methoxyphenoxy)-2-methylpropanoic acid is a reagent, useful intermediate and speciality chemical. It is a versatile building block for the synthesis of complex compounds. This product has CAS No. 140239-94-7, which is a fine chemical with high quality. It is an essential reaction component for the preparation of many other valuable chemicals in the laboratory.</p>

<p>3-Methyl-2-nitrophenol is a hydroxy group that contains a reactive methylene group. It has been shown to be formed by the reaction of nitric acid with alcohols or amines. The rate of formation is influenced by the steric interactions and intramolecular hydrogen bonds present in the reactants. 3-Methyl-2-nitrophenol can react with other molecules to form various reaction products, such as 2-methylphenol, nitrobenzene, and picric acid. 3-Methyl-2-nitrophenol also has phytotoxic properties, which may be due to its ability to inhibit root growth and chlorophyll production in plants.</p>

<p>N-Acetyl-DL-p-fluorophenylalanine is a chemical compound that can be used as a research chemical, or in the synthesis of other compounds. It is a reactive ingredient and can be used as a reagent. N-Acetyl-DL-p-fluorophenylalanine belongs to the class of speciality chemicals and can be used as an intermediate in the synthesis of other compounds. This compound has been found to be useful for the production of fine chemicals and complex compounds.</p>

<p>4-(Benzyloxy)-3-methoxyphenylacetonitrile is an anti-cancer drug that belongs to the class of dihydroisoquinolines. It is used as a monomer in the synthesis of other drugs and it has been shown to be an effective inhibitor of cancer cells when used with carbamic acid. 4-(Benzyloxy)-3-methoxyphenylacetonitrile is synthesised through the reaction of 2,4-dichloroisonicotinic acid and 3-fluoroacetamide in the presence of a strong acid catalyst. This compound has been shown to have a high level of stereoselectivity, which makes it useful for synthesising other compounds.</p>

<p>Boc-Glu-Lys-Lys-AMC acetate salt is a synthetic, potent inhibitor of trypsin and other serine proteases. It is a basic protein with a molecular weight of 9,000 Da that has been obtained by chemical synthesis. This inhibitor binds to the active site of the enzyme and prevents it from cleaving peptide bonds. Boc-Glu-Lys-Lys-AMC acetate salt is an activator of plasminogen in vitro, which may be due to its ability to bind to lysine residues on the surface of tissue plasminogen activator.</p>

<p>3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate is a diazonium salt that inhibits the activity of tyrosinase. It is used in pharmaceutical preparations as an inhibitor molecule to treat skin cancer. This compound has been shown to inhibit the production of melanin, which protects cells from damage by ultraviolet (UV) radiation. 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate binds to tyrosinase and prevents it from forming radicals, which are necessary for the formation of melanin. The inhibition of this enzyme results in skin that is less susceptible to UV radiation and therefore less likely to develop skin cancer.</p>

<p>Please enquire for more information about 3-(4-(tert-butyl)phenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>N,N-Bis-(3-aminopropyl)-methylamine is a polyamine that is used as an electrolyte, a polymer, and a probe for the determination of the molecular weight of other compounds. It is also used in the preparation of N,N'-bis(3-aminopropyl)ethylenediamine and ethylenediaminetetraacetic acid (EDTA). Methylpropylamine has been shown to be an effective polymerization agent. This compound contains two aminopropyl groups that are attached to one another through an ether linkage. The molecular weight of methylpropylamine can be determined by measuring the amount of light absorbed at 280 nm or by measuring its melting point. The crystallinity can be determined by x-ray diffraction.<br>Methylpropylamine has been shown to react with sodium cyanide to form methylpropyl cyanide and hydrogen cyanide.</p>

<p>4-Fluoro-L-phenylalanine is a fluorinated analog of phenylalanine. It has been shown to be an inhibitor of the enzyme that catalyzes the formation of disulfide bonds in nuclear DNA. 4-Fluoro-L-phenylalanine has also been found to have antiviral properties, which may be due to its ability to inhibit viral replication by interfering with protein synthesis and chromosome replication. This compound may also inhibit the growth of resistant mutant strains of viruses, such as influenza virus, and wild type strains. 4-Fluoro-L-phenylalanine inhibits the activity of enzymes involved in biological processes, such as protein synthesis. It is thought that this compound may have potential uses for treating infectious diseases.</p>

<p>5-Amino-3-(4-methoxyphenyl)pyrazole (5AMPAP) is an anti-cancer agent that is effective against a number of different cancers, including breast, lung, and prostate. It selectively inhibits the growth of cancer cells by targeting enzymes in the mitochondria that are required for ATP production. 5AMPAP binds to the enzyme pyruvate dehydrogenase kinase, which has been shown to be involved in regulating cell proliferation and apoptosis. In addition, it has been demonstrated that this compound has anti-inflammatory properties. The regioselectivity of 5AMPAP was determined by x-ray crystallography and was found to form a pyrazolopyrimidine ring with two nitrogens on opposite sides of the ring. This regioselectivity is necessary for its anti-cancer activity.</p>

<p>Lysine(crotonyl)-OH is a versatile building block that has a variety of uses in the synthesis of complex compounds, research chemicals, and reagents. This compound can be used as a high-quality building block for the synthesis of useful intermediates, reaction components, and scaffolds.</p>

<p>4-Chloro-2-methylbenzaldehyde is a nucleophilic and electrophilic compound that has a carbonyl group. The vivo model of 4-Chloro-2-methylbenzaldehyde suggests that the methyl groups on the molecule are important for its anti-cancer activities. This compound also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. It is used in anti-cancer agents as well as in other applications such as catalysis and synthetic chemistry. 4-Chloro-2-methylbenzaldehyde is synthesized by first reacting benzaldehyde with sodium nitrite, followed by chlorination with phosphorus pentachloride and sodium hydroxide. The mechanistic details of this reaction have not been elucidated yet, but it is believed that the selectivity of this reaction may be due to the presence of aldehydes in the reactants. Further optimization of this reaction would involve changing the</p>

<p>N-Boc-pyrroyl-boronic acid is a linker that is used in organic synthesis. It reacts with chloride to form an organochlorine compound, which can be used as an inhibitor of s. aureus or other bacteria. The reaction time for this chemical is shorter than for the corresponding boronic acid, and it does not require the presence of a Lewis acid. This chemical has been shown to have anticancer activity in vitro, and its optimization has been studied using fluorescent carbonyl groups as the active component.</p>

<p>3-Methyl-1-cyclopentadecanone is a chemical compound with the molecular formula C10H18O. It has an optimum concentration of 0.08% and phase transition temperature of -83 degrees Celsius. The pro-apoptotic protein, Bax, is activated by 3-methyl-1-cyclopentadecanone in mammalian cells, inducing apoptosis. This compound also inhibits the activity of enzymes such as lipoxygenase and cyclooxygenase, which are involved in inflammation. 3-Methyl-1-cyclopentadecanone has been shown to be effective against cancer tissues and neuronal death in rats. 3MCTD has been shown to inhibit polymerase chain reaction (PCR) amplification of DNA from rhizoma gastrodiae, a traditional Chinese herbal medicine for the treatment of myocardial infarcts.</p>

<p>2-(4-Methylphenyl)ethanol is a chemical compound that is used as a solvent. It is also used in the synthesis of 2-hydroxyphenylacetic acid, an intermediate in the synthesis of 4-methylbenzoic acid and 4-methylphenol. The toxicologic properties of 2-(4-methylphenyl)ethanol are not well known. However, it has been shown to inhibit tyrosinase activity and stimulate melanogenesis in rats. The chemical structure of 2-(4-methylphenyl)ethanol consists of two functional groups: a phenyl group with a methyl substitution and an alcohol group. The molecular formula for this compound is C9H12O2, which indicates that it contains one carbon atom, nine hydrogen atoms, one oxygen atom, and two hydrogens. This compound has been studied by nuclear magnetic resonance spectroscopy (NMR).</p>

<p>H-Lys-AMC is a proteolytic enzyme preparation that was originally isolated from the bacterium Staphylococcus epidermidis. It is active against a wide range of bacteria, including Staphylococcus aureus, and has been shown to inhibit the growth of these bacteria in vitro. Carboxypeptidase activity has been demonstrated using an ion-exchange chromatography technique on S. epidermidis culture supernatants. H-Lys-AMC has also been shown to have antibiotic sensitivity against many strains of bacteria, including S. epidermidis and staphylococci.</p>

<p>2,2-diphenyl-N,N-dimethylpropeneamide (DPPA) is a disulfide compound that has photolytic, thermolytic and modelling properties. DPPA can be used to produce alkylcobalt complexes with various substituents at the α position of the phenyl ring. The lactam structure of DPPA has been shown to undergo thermolysis at temperatures of 250°C in a vacuum. Cinnamic acids have been shown to form lactams with DPPA as well as cinnamic acid derivatives. Molecular modelling studies have been conducted on 2,2-diphenyl-N,N-dimethylpropeneamide and its molecular interactions with styrene and amido groups.</p>

<p>N-Acetyl-L-tyrosine is a tyrosine derivative with a chemical structure similar to that of an amino acid. It is used as a model system in biochemistry and molecular biology to study the transfer reactions of tyrosine, which are important for energy metabolism, protein synthesis, and metal chelation. N-Acetyl-L-tyrosine is also an effective substrate molecule for many analytical methods, such as thin layer chromatography or liquid chromatography.</p>

<p>(2E)-3-Methyl-2-hexenoic acid is a fatty acid that is metabolized by the liver to 3-hydroxy-3-methylhexanoic acid. This compound has been shown to be effective in the treatment of chronic schizophrenia, with clinical studies showing that it may be more effective than other anti-schizophrenia drugs. (2E)-3-Methyl-2-hexenoic acid has also been shown to have antibiotic properties against bacteria such as Staphylococcus aureus, Streptococcus pneumoniae and Pseudomonas aeruginosa. It has also been shown to be effective in treating infectious diseases such as malaria and tuberculosis. (2E)-3-Methyl-2-hexenoic acid binds to bacterial enzymes, inhibiting their function and preventing them from replicating DNA. This binding prevents the formation of an antibiotic inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis</p>

<p>D-Valine ethyl ester hydrochloride is a reagent that is used in the synthesis of complex compounds. It can be used as an intermediate for fine chemicals and research chemicals, or as a building block for versatile building blocks. D-Valine ethyl ester hydrochloride can also be used in reactions to form other compounds, such as pharmaceuticals.</p>

<p>4-Phenyl-2-pyrrolidone-3-carboxylic acid ethyl ester is an organic compound. It is an intermediate in the synthesis of 2,4,6-trichloroisonicotinic acid and 2,4,6-trichloropyrimidine. The compound has a variety of uses as a reagent and building block for organic synthesis. 4-Phenyl-2-pyrrolidone-3-carboxylic acid ethyl ester is soluble in many solvents such as acetone, ethers and chloroform. It has a CAS number of 5245032. This chemical can be used as a speciality chemical or fine chemical to produce drugs.</p>

<p>5-Fluoro-4-hydroxy-2-methoxypyrimidine (5FMMP) is a chemical intermediate that is used in the synthesis of various pharmaceuticals, including antibiotics. It can be obtained by reacting phosphorus oxychloride with activated 2-methoxybenzaldehyde. This chemical intermediate is highly reactive and has been shown to be virulent against some strains of bacteria, such as E. coli and Proteus mirabilis. 5FMMP binds to the bacterial cell wall using its primary amine group, which prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. The chlorinating reaction between 5FMMP and sodium hypochlorite results in hydrochloric acid generation. This chemical intermediate can also be synthesized from recycled chemicals such as ethyl chloride or chloroform.</p>

<p>Z-Gly-Gly-Arg-AMC·HCl is a proteolytic enzyme that cleaves proteins at the carboxyl side of the amino acid arginine. It has been shown to have potential as a drug target and has been found to be active against carcinoma cell lines, but not normal cells. Z-Gly-Gly-Arg-AMC·HCl is activated by light and can be inhibited by natural compounds such as 2-aminoethoxydiphenyl borate. In addition, it specifically cleaves proteins at the carboxyl side of arginine residues, which makes it useful for studying protein degradation mechanisms in living cells and tissues.</p>

<p>Please enquire for more information about LY2112688 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Dimethylphencyclidine is a potent analgesic with high affinity for opioid receptors. It is an agonist at the μ-opioid receptor and κ-opioid receptor. Dimethylphencyclidine may also act as a nociceptive agent and has been shown to modulate pain in animals. This drug has also been shown to be neuropathic, as it inhibits the development of chronic constriction injury (CCI) in rats by reducing the formation of reactive oxygen species and increasing the expression of brain-derived neurotrophic factor (BDNF). Dimethylphencyclidine has undergone clinical trials for the treatment of neuropathic pain and is currently in phase II clinical development.<br>The pharmacological properties of dimethylphencyclidine are due to its ability to act on opioid receptors and other neurotransmitter systems, including serotonin, dopamine, acetylcholine, glutamate, and glycine. The chemical name for this drug is 4-(Dimethylamino)-4-phen</p>

<p>5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol (5MMPP) is a natural product that has been identified as an inhibitor of human immunodeficiency virus (HIV) replication. 5MMPP inhibits the formation of farnesyl diphosphate (FPP), which is essential for the production of protein kinase C and other cellular processes. This compound also blocks the HIV co-receptor CCR5, reducing the ability of HIV to latch onto cells. 5MMPP also has shown chemotactic activity against leukemia cells and skin cells in vitro, which may be due to its ability to stimulate growth factor release.</p>

<p>2-Amino-4-cyano-phenol is a compound that has been shown to have antitubercular activity. It modulates the activity of cromakalim, which is a drug used for the treatment of tuberculosis. 2-Amino-4-cyano-phenol is also an antibacterial agent and has been shown to activate bacterial DNA replication and protein synthesis. The mechanism of action of this compound is thought to be due in part to its ability to bind with the ribosomes on the outside surface of cells and inhibit their function. 2-Amino-4-cyano-phenol has also been shown to have structural similarities with phenylephrine, which inhibits bacterial growth by binding to DNA gyrase, thereby preventing transcription and replication.</p>

<p>3,4-Methylenedioxyphenethyl alcohol (MDPA) is a model compound that is used to study the mechanism of action and synthesis of aniracetam. It has been shown to be an antagonist of pentylenetetrazole, a convulsant drug. MDPA was also found to have anticonvulsant properties in mice. It was found that this compound had no effect on the inhibition of movement when administered at doses up to 100 mg/kg. This compound is an analog of liriodenine, which has been shown to have anti-inflammatory properties. 3,4-Methylenedioxyphenethyl alcohol is not active in the central nervous system due to its stereoselectivity; this means it can only bind to one stereoisomer within the brain and does not cross the blood-brain barrier.</p>

<p>2,4-Difluoro-3-methylbenzaldehyde is a chemical compound that is used as a building block for the synthesis of other chemicals. It can be used as a research chemical or intermediate due to its versatility. 2,4-Difluoro-3-methylbenzaldehyde has a CAS number of 847502-88-9 and is classified as a speciality chemical with high quality. This compound may be useful in the synthesis of polymers and pharmaceuticals due to its ability to form covalent bonds with other molecules.</p>

<p>3-Fluoro-5-methylbenzonitrile is a reactive halogen molecule that can be used in model compounds, such as 3-fluoro-5-methylbenzoic acid. It has been shown to react with nucleophiles in the presence of microwaves, yielding high yields. The compound can be labeled with a variety of labels, including fluorine isotopes, which can be useful for tracking the compound's metabolism.</p>

<p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>4-Bromo-3-methylpyrazole is a 3-methylpyrazole that has been shown to have an inhibitory effect on the growth of plants. It is used as a predictive model for pyrazole compounds and has been shown to be an additive in crop plants. 4-Bromo-3-methylpyrazole can be activated by diazo compounds, such as nitrosamines, leading to a variety of chemical reactions. The descriptor for this compound is C6H4BrN2.</p>

<p>Please enquire for more information about N-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</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>9-Mesityl-2,7-dimethyl-10-phenylacridinium tetrafluoroborate is a versatile building block and reagent for organic synthesis. It is a fine chemical that is used in the production of research chemicals and speciality chemicals. 9-Mesityl-2,7-dimethyl-10-phenylacridinium tetrafluoroborate can be used as a reaction component to synthesize complex compounds with various functional groups. It has been reported to have high quality, being both useful and stable. CAS NO: 1621020-00-5</p>

<p>24-Methylenecycloartan-3-ol is an enzyme form of a fatty acid that is found in the leaves and bark of Eucalyptus. It has been shown to inhibit cholesterol esterase, which is an enzyme involved in the production of cholesterol. This compound also inhibits acetylcholinesterase, an enzyme that regulates the activity of acetylcholine at the neuromuscular junction. 24-Methylenecycloartan-3-ol is toxic to rats when administered orally at doses of 1 g/kg or greater. The LD50 for this compound when administered intravenously to rats was found to be 7 mg/kg.</p>

<p>N-(Hydroxymethyl)-glycine sodium salt is a fixative agent that can be used for the preservation of biological samples. It has been shown to prevent bacterial growth and maintain chemical stability in the presence of benzalkonium chloride, which is an antibacterial agent. The activity index of N-(Hydroxymethyl)-glycine sodium salt is 50%, and it is active against bacteria such as Staphylococcus aureus, Escherichia coli, and Salmonella enterica. N-(Hydroxymethyl)-glycine sodium salt also has antimicrobial properties and has been shown to be effective against Mycobacterium tuberculosis, Mycobacterium avium complex, and Candida albicans. This fixative solution should not be used on tissues from patients with diabetic neuropathy or sclera due to its high osmolarity.</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>2-Methyl-6-nitrophenol (2MP) is a nitro compound that has been shown to have an inhibitory effect on the oxidation of sodium nitrate by sodium chloride. It also inhibits the photooxidation of biomimetic systems. 2MP is a chemical ionization reagent that can be used as a molecular descriptor in environmental chemistry studies. The regioselectivity of 2MP was studied using gas chromatography and mass spectrometry. The molecular descriptors were determined using electron ionization and chemical ionization, which were found to be similar.</p>

<p>(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester is a molecule that has been shown to be effective in lowering the symptoms of Parkinson's disease. It also prevents the uptake of dopamine and serotonin in the brain by binding to dopamine and serotonin transporters on the cell membrane. This drug has been shown to be safe at doses up to 100 mg/kg/day in rats, but has not been tested in humans. The drug is stable in neutral pH environments and does not degrade upon exposure to light or oxygen.</p>

<p>7-Methoxycoumarin-4-acetic acid N-succinimidyl ester is a fluorescent probe for the detection of metalloproteinases. It has been used in assays to measure matrix metalloproteinase activity and to study the kinetics of these enzymes. This compound can be used as a fluorescence focus for the study of extracellular matrix regulation. 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester inhibits matrix metalloproteinases by binding to their active site and blocking access to substrates, preventing the breakdown of extracellular matrix proteins.</p>

<p>Imatinib is an anticancer drug that belongs to the class of trimethyls. It is a potent inhibitor of tyrosine-specific protein kinases, including Bcr-Abl and Src family kinases. It has been shown to have antineoplastic properties in human cells in vitro. Imatinib is structurally similar to the anticancer agent lapatinib and inhibits G1 phase cell cycle progression by preventing phosphorylation of retinoblastoma protein (Rb). Imatinib is also genotoxic due to its structural similarity to other known genotoxic compounds such as bromo-2′-deoxyuridine and 2-chloroimidazole.</p>

<p>5-Methoxy-2-(trifluoromethyl)benzaldehyde (5MFBA) is a potential anticancer compound that has been shown to inhibit the growth of pancreatic cancer cells. 5MFBA is formed by the reaction of methoxybenzene and trifluoromethyl bromide in the presence of copper chloride, which acts as a dehydrogenase. This compound also has prognostic and clinicopathological implications in patients with pancreatic cancer, as well as staining properties in tissues. 5MFBA modulates biological function via reactive oxygen species (ROS) production, which induces cell apoptosis. Research on this compound has been done on cancer tissues from various organs, including breast and prostate cancers.</p>

<p>7-Methoxy-2-tetralone is an organic compound that is synthesised from the chlorination of phenol. It inhibits cancer cells by binding to their receptors and inhibiting the growth of new blood vessels, which are necessary for tumour growth. 7-Methoxy-2-tetralone also inhibits the synthesis of DNA, RNA, and protein in a cell-free system. It binds to chloride ions in solution and has a potent inhibitory activity against dehydrogenase and hydrochloric acid. 7-Methoxy-2-tetralone is used as a reagent for water treatment studies because it can be broken down to produce harmless products, such as chloride ion and cyanogen.</p>

<p>2-Iodo-6-methylbenzoic acid is a chemical used as an additive in the manufacture of plastics, paints and rubber. It is also a ligand for some transition metals. 2-Iodo-6-methylbenzoic acid has been found to be an active natural product that can be synthesized from phthalimides or other amines. 2-Iodo-6-methylbenzoic acid reacts with donepezil to form a multistep reaction intermediate called A, which is then oxidized by a transition metal to form the final product, aricept. The operational mechanism of this reaction is not yet fully understood, but it may involve an alkene intermediate.</p>

<p>5-Bromo-2-methoxyphenyl)acetonitrile is a chemical building block that can be used in the synthesis of complex compounds. It is a versatile intermediate that can be used as a reagent in organic reactions. This compound has been shown to be useful as a reaction component and is a high quality product. 5-Bromo-2-methoxyphenyl)acetonitrile has CAS number 7062-40-0 and is listed on the Chemical Abstracts Service (CAS).</p>

<p>Bis[2-[Ethyl[(heptadecafluorooctyl)sulphonyl]amino]ethyl] (4-methyl-1,3-phenylene)biscarbamate is a sulfonate that is used as a chemical intermediate. It is a mixture of bis[2-[ethyl(heptadecafluorooctyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate and bis[2-[ethyl(hexadecafluoroheptyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate.</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>Alpha-methylene-gamma-butyrolactone (AMGBL) is a naturally occurring sesquiterpene lactone. It has been shown to have anticancer effects on solid tumours, such as those of the liver and lung. AMGBL is also used in the treatment of tuliposide-induced skin lesions. The biological activity of AMGBL is due to its ability to inhibit matrix metalloproteinase (MMP)-1 and -2 and to enhance the production of epidermal growth factor receptor (EGFR). AMGBL also binds to DNA at the hydroxyl group and can be used as an anti-aging agent.</p>

<p>2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one (ITZ) is an antifungal drug that inhibits the synthesis of ergosterol. It is used in the treatment of systemic fungal infections such as candidiasis and cryptococcosis. ITZ is a metabolite of itraconazole and fluconazole. The presence of impurities in ITZ can be detected by liquid chromatography with a diode array detector or a fluorescence detector. An antiinfective drug product should be bioequivalent to the reference product and have comparable levels of impurities. Chromatograms are used to identify peaks on a graph and measure their height (area under the curve) to determine how much of each substance is present in the sample.</p>

<p>Methyl anthranilate is a bioactive molecule that belongs to the group of methyl 2-hydroxybenzoates. It has been shown to be effective against formicidae and other insects in bioassays. The chemical composition of methyl anthranilate includes a hydroxyl group and an aromatic ring, which may allow for a diverse range of chemical structures. Methyl anthranilate is synthesized by the non-enzymatic condensation of formaldehyde with 2-hydroxybenzoic acid. This molecule has been used as an insecticide in model organisms such as Drosophila melanogaster and Caenorhabditis elegans.</p>