Amino Acids (AA)

<p>Arg-Gly-Asp TFA salt is a molecule that is used as a prodrug, meaning it is inactive until it has been converted to the active form. It has been shown to be effective when injected subcutaneously or intramuscularly and is hydrophilic. Arg-Gly-Asp TFA salt has been shown to have problematic effects on polymerization when exposed to heat. The molecule has an active form that can be absorbed into the body through injection sites and then hydrolyzed by esterases or glucuronidases, oxidized by cytochrome P450 enzymes, reduced by glutathione reductase, or conjugated with glucuronic acid. Arg-Gly-Asp TFA salt also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>

<p>2-Methoxypropyl acetate is a cross-linking agent that is used in water treatment. It is used as an additive to deionized water and can be found in high concentrations in wastewater. 2-Methoxypropyl acetate reacts with xylene to produce light emission, which makes it suitable for use as a chemical marker. The optimum dose of 2-methoxypropyl acetate ranges from 0.025% to 0.2%. 2-Methoxypropyl acetate has been shown to be toxic when injected into rats at doses of 100 mg/kg body weight, but not at doses of 25 mg/kg body weight or less. This compound was also shown to cause protrusion and necrosis of the nasal septum in rats after administration at doses of 500 mg/kg body weight.</p>

<p>Cyclo(-Leu-Trp) is a sweetener that has been used in the food industry for many years. Cyclo(-Leu-Trp) is able to bind with quinine and form a complex that can be detected using analytical methods. Cyclo(-Leu-Trp) has been investigated as a ligand that may be able to bind to receptors on cancer cells, which could lead to new treatments for cancer. Cyclo(-Leu-Trp) also has amphipathic properties and can form liposomes at high concentrations. This molecule has also been studied for its ability to induce transduction of DNA into bacterial cells and cellular thermogenesis.</p>

<p>2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide) is a fine chemical and reagent for the synthesis of pharmaceuticals. It is also a useful building block for the synthesis of complex compounds. This product can be used as a reaction component in organic chemistry, or it can be used as a reagent in research or development laboratories.</p>

<p>Antioxidant; mucolytic agent; anti-viral against influenza A viruses</p>

<p>Please enquire for more information about L-Histidine amide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>3-Methyl-4-nitro-N-acetylbenzeneamine is a biodegradable chemical that acts as an inhibitor of the growth rate of bacteria in wastewater treatment. It has been shown to be effective in both aerobic and anaerobic environments. 3-Methyl-4-nitro-N-acetylbenzeneamine is a racemic mixture, consisting of two isomers that are easily separated by chromatography. The primary mechanism for degradation of this chemical is acetylation, which converts it into acetic acid and methyl acetate. 3-Methyl-4-nitro-N-acetylbenzeneamine can also be degraded by aerobic soil bacteria with the help of fatty acids. This chemical is not toxic to humans or animals and does not affect crop plants.br&gt;</p>

<p>4-Phenoxystyrene (4PS) is a vinylic monomer that is used in the production of polymers and plastics. 4PS can be synthesized by electroreduction of styrene, followed by halide abstraction. The dimerization reactions are reversible and depend on the temperature, concentration, and pH. Monomeric 4PS can also be produced through chlorination of the phenol groups at -30°C. <br>The yield of monomeric 4PS is between 63% to 81% with an overall yield of 78%. The ethers diphenyl ether (DPE) and tetradecylphenylether (TEPE) were found to be good catalysts for the dimerization reaction. The rate of this reaction was found to increase as the number of phenyl groups increased on the molecule.</p>

<p>H-Val-Gly-Ser-Glu-OH is a model system for the study of uptake and distribution of fluorescently labeled peptides. It is made up of four amino acids that are found in various proteins, and also have been shown to be potent inducers of inflammation. H-Val-Gly-Ser-Glu-OH has an acidic side chain and can be cleaved by proteases, which may account for its ability to enhance cell proliferation. H-Val-Gly-Ser-Glu-OH is localized to the epidermal growth factor receptor (EGFR) on the surface membrane of cells and shows chemotactic activity towards hl60 cells, which are human promyelocytic leukemia cells. This peptide also increases light emission from hl60 cells when cultured with monoclonal antibodies against EGFR.</p>

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<p>The fluoroquinolone 5-Fluoro-2-methylphenol (5FM) is an inhibitor of angiotensin, an enzyme that is involved in the regulation of blood pressure and fluid balance. The structure of this compound was optimized to make it more potent and selective for angiotensin, while minimizing its adverse effects. This optimization was achieved using high throughput screening and x-ray crystallography. The fluorine atom in 5FM binds to aspartyl protease, which prevents the protease from breaking down proteins into smaller amino acid chains. This binding also inhibits the activity of other enzymes that are involved in protein synthesis, such as aspartyl proteases and salicylic acid esterases. 5FM has been shown to inhibit the growth of bacteria such as Staphylococcus aureus at concentrations that are not toxic to mammalian cells.</p>

<p>Ornithine is an amino acid that is a precursor for the synthesis of arginine, creatine, and polyamines. It can be found in a variety of protein-rich foods or can be synthesized from glutamate by the enzyme ornithine transcarbamylase. Ornithine HCl is used as an additive to animal feed to promote growth and improve feed conversion rates. This compound has been shown to increase nitrogen retention and utilization in cattle, which may be due to its ability to inhibit GABA degradation or its ability to stimulate endogenous arginine production. Ornithine HCl also enhances the activity of dietary fatty acids, which may be due to its ability to increase intracellular levels of citric acid cycle intermediates such as succinic acid.</p>

<p>Oxathiapiprolin is a novel control agent that inhibits protein synthesis by inhibiting the ryanodine receptor. It has been shown to synergize with other antibiotics, including ampicillin and chloramphenicol, for the treatment of bacterial infections. Oxathiapiprolin inhibits photosynthetic activity in plants and bacteria, as well as mitochondrial cytochrome c oxidase activity. Oxathiapiprolin also exhibits high resistance against chlorine atom-induced mutations in bacteria at concentrations below 50 μM. A rapid analytical method for oxathiapiprolin uptake into cells has been developed using HPLC with fluorescence detection.</p>

<p>(R)-Phenylephrine hydrochloride is a non selective alpha adrenergic agonist that can be used as a bronchodilator or vasopressor. Some research studies in rat liver microsomes has shown that (R)-phenylephrine can be converted to phenylephrine by alcohol dehydrogenase at a rate constant of around 1.8x103 M-1s-1 at 37°C. The biological effects of this compound are due to its ability to cause relaxation of smooth muscle and increase blood pressure by stimulating alpha-adrenergic receptors in the body. This drug is also used in chromatography for control analysis and detection of adulteration with other compounds, such as norepinephrine, with the help of benzalkonium chloride.In ophthalmology, phenylephrine hydrochloride formulations are used for the treatment of eye disorders such as myopia, hypermetropia and astigmatism. It increases the outflow of aqueous humour from the eye by acting on alpha receptors in the ciliary body, and seems to be effective in controlling symptoms of allergic rhinitis and chronic urticaria.</p>

<p>Fmoc-D-ApH(Cbm)-OH is a reagent that can be used in synthesis, as a building block and as an intermediate. It is a versatile compound that can be used in many different reactions. Fmoc-D-ApH(Cbm)-OH is an organic solvent, which means it can react with other compounds to form new substances. This chemical has been assigned the CAS number 324017-22-3.</p>

<p>2-Chloro-5-methylbenzylamine hydrochloride is a chemical that is used as a versatile building block in the synthesis of complex compounds. It has a wide range of uses, including as a research chemical, reagent, and speciality chemical. 2-Chloro-5-methylbenzylamine hydrochloride is also used as an intermediate in the synthesis of other chemicals and can be used as an organic building block, reaction component, and scaffold. This product can be used to produce high-quality products, such as pharmaceuticals and agrochemicals.</p>

<p>3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.</p>

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<p>2-Phenyl-N-phenylacetamide is an amide that is a potent inhibitor of cholesterol acyltransferase. It has been shown to be effective in animal models of insulin resistance and hypertension, as well as in humans. 2-Phenyl-N-phenylacetamide inhibits the activity of cholesterol acyltransferase by competitive inhibition and thereby reduces the production of triglycerides. This drug also inhibits the synthesis of phospholipids and bile acids, which are important for fat digestion. 2-Phenyl-N-phenylacetamide reacts with phosphorus pentoxide to form phenoxyacetic acid, which is hydrolyzed to phenoxyacetate and phenol. The hydroxy group on phenol reacts with aryl halides to form aryl esters. These reactions lead to the formation of divalent hydrocarbon intermediates such as malonic acid, which can be used for energy production through oxidation or as precursors</p>

<p>1-Butyl-3-methylimidazolium hexafluorophosphate is an ionic liquid that is soluble in water. It has been used as a coagulant in wastewater treatment and to remove heavy metals from wastewater. 1-Butyl-3-methylimidazolium hexafluorophosphate has been shown to have photochemical properties, which may be due to its ability to absorb light at wavelengths of 300 nm or more. The hydroxyl group on the butyl side chain of this ionic liquid can bind with a hydrogen atom in water. The hydrogen bonding interactions between the hydroxyl group and the hydrogen atom allow for high values of constant pressure. Methyl ethyl ketone (MEK) is a polar solvent that can dissolve this ionic liquid.</p>

<p>L-Alaninamide is a protonated amino acid that reacts with the bacterial cell membrane and causes it to rupture. L-Alaninamide is synthesized by hydrolysis of the ester bond between butyric acid and serine protease in the presence of immobilized d-alanine. The reaction is carried out at a pH of 5.5, and the release of pressor is observed. This reaction takes place in an aqueous solution containing fatty acids as solvents. The type strain of this amino acid is E. coli.</p>

<p>(1-Methylpiperidin-2-yl)methanol is a gaseous organic acid that belongs to the piperazine class of compounds. It is used as an intermediate in the synthesis of various pharmaceuticals, including antipsychotics and antidepressants. (1-Methylpiperidin-2-yl)methanol has been shown to be an agonist of ganglion cells and can be used for the treatment of glaucoma. This compound also has shown to have anti-inflammatory properties, which may be due to its ability to inhibit nitric oxide production. Furthermore, (1-methylpiperidin-2-yl)methanol has been shown to inhibit 13c nuclear magnetic resonance spectroscopy with epoxides and hydroxyl groups. The reaction product is a crystalline solid with a molecular formula of C6H14O3N2, which corresponds to the molecular formula of 2-(dimethylam</p>

<p>Agonist of retinoic acid receptors (RAR-? and RAR-?); pro-apoptotic</p>

<p>DL-Phenylethanolamine is a hydroxy amine that is used in the synthesis of other chemicals. It is obtained by reacting phenylacetic acid with hydroxylamine. DL-Phenylethanolamine is an intermediate in the synthesis of the anti-inflammatory drug Indomethacin. This molecule contains a asymmetric carbon atom, which can be distinguished using infrared spectroscopy. The uptake of DL-phenylethanolamine into cells can be measured by detecting the release of amines from lysosomes and mitochondria. In addition, this molecule has conformational properties that can be detected by NMR spectroscopy, making it useful for detection sensitivity and identification purposes.</p>

<p>Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione is a high quality chemical and useful building block. It is a fine chemical and research chemicals as well as a versatile building block that can be used in synthesis of various compounds. Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione has been shown to have activity against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens.</p>

<p>2,4,6-Tribromo-3-methoxyphenol is a high quality reagent that is used as an intermediate in the production of many fine chemicals. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. This chemical can be used as a versatile building block for reactions with other compounds. 2,4,6-Tribromo-3-methoxyphenol has CAS number 24967-79-1 and can be found at Chemical &amp; Laboratory Equipment.</p>

<p>2-Methoxy-1-[(4-methylphenyl)sulphinyl]benzene is a reagent and useful intermediate that is used in the synthesis of complex compounds. This chemical has been shown to be a useful scaffold for the synthesis of natural products. It can also be used as a building block in the synthesis of speciality chemicals and research chemicals, as well as versatile building blocks in reactions.</p>

<p>Fmoc-L-propargylglycine is a cyclic peptide that is synthesized by chemical ligation. It has antiviral, anti-tumor, and anti-inflammatory activities. Fmoc-L-propargylglycine inhibits the growth of cancer cells in vitro. The mechanism of action is not fully understood, but it may involve the inhibition of cellular proliferation and the induction of apoptosis. This compound also inhibits epidermal growth factor (EGF) induced cell proliferation in caco-2 cells.</p>

<p>6-Methoxycoumarin is a potent inhibitor drug that inhibits the activity of monoamine oxidase (MAO). It has been shown to have anti-feedant properties in laboratory experiments and is used as an antifeedant. 6-Methoxycoumarin also fluoresces under ultraviolet light, which can be used to identify its presence in a solution. 6-Methoxycoumarin is a derivative of coumarin and has the same skeleton with two methoxy groups attached. The compound can be identified by its chemical structure and predictable fluorescence properties. 6-Methoxycoumarin has been shown to bind to amines, which are organic compounds containing nitrogen, on the chromatographic column, allowing for easy detection.</p>

<p>Fmoc-3-chloro-L-tyrosine is a fine chemical that belongs to the class of versatile building blocks. It is a reagent and speciality chemical that is used in the synthesis of complex compounds. Fmoc-3-chloro-L-tyrosine can be used as a useful scaffold to produce high quality and versatile building blocks, which are useful for research purposes. Fmoc-3-chloro-L-tyrosine has CAS No. 478183-58-3, which shows its high quality and usefulness.</p>

<p>5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid is a building block for organic synthesis. It is a versatile building block that can be used to synthesize complex compounds. 5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid has been shown to be useful as a reagent in organic synthesis and as a reaction component. It is also used in pharmaceutical research and development. CAS No.: 1199-60-6</p>

<p>Fmoc-L-homotyrosine is a tyrosine kinase inhibitor. Tyrosine kinases are enzymes that catalyze the transfer of phosphate groups from ATP to tyrosine residues in proteins, which play a role in many cellular processes. Fmoc-L-homotyrosine binds to the ATP binding site in the active site of these enzymes, preventing phosphorylation and thus preventing protein function. This compound has been shown to inhibit neurotensin receptors in vitro and has also been shown to be an endogenous ligand for this receptor. Fmoc-L-homotyrosine binds to allosteric sites on the neurotensin receptor, causing conformational changes that activate transduction pathways and increase signaling. The mechanism of inhibition is not yet fully understood but is thought to be due to steric hindrance or allosteric binding.</p>

<p>1,4-Phenylene diisothiocyanate is a potent anthelmintic drug that inhibits the growth of parasites and has been used to treat infections caused by helminths. It binds to a chemoreceptor site on the parasite's surface and prevents the release of an inflammatory mediator, epidermal growth factor. This drug also interacts with other receptors, such as P2Y2, which are involved in inflammation. 1,4-Phenylene diisothiocyanate has been shown to be effective against cancer cells in experimental models and may be useful in chemotherapeutic treatments due to its ability to inhibit cell proliferation.</p>

<p>7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin is a fluorescent probe that can be used to measure the cytosolic calcium concentration. This probe binds to heparin, which is a positive ionic charge and has been shown to cause an increase in cytosolic calcium levels in cultured cells. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has been used to successfully monitor changes in cytosolic calcium levels in response to pharmacological agents, such as the monoclonal antibody TNF-α. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has also been used as a marker for tissue culture studies, where it was found that this molecule binds to the ryanodine receptor and alters its redox potential.</p>

<p>2-Methylnicotinic acid imidazolide is a small molecule with the ability to regulate RNA splicing. It has been shown to inhibit the transcription of specific genes by binding to the RNA sequence and forming a stable complex with the mRNA. The chemical structure of 2-methylnicotinic acid imidazolide has also been shown to be similar to that of nicotinamide, which is a precursor for NAD+, a coenzyme involved in cellular metabolism. This may explain how 2-methylnicotinic acid imidazolide regulates gene expression and promotes neuronal health.</p>

<p>Marker for oxidative stress; hydrogen acceptor in NADP and NADPH assay</p>

<p>1-Phenanthrol is a naturally occurring phenanthrene derivative that is used in the treatment of cervical cancer. It has been shown to be effective in the chemiluminescence method using urine samples, which indicates that it may have an effect on the body's metabolism. 1-Phenanthrol has also been shown to inhibit the production of s-phenylmercapturic acid, which is a metabolite of aromatic amines. This inhibition may be due to its receptor binding properties as it binds to and activates the peroxisome proliferator-activated receptor alpha (PPARα) and PPARγ. 1-Phenanthrol also inhibits angiotensin II type 1 receptors and can cause vasorelaxation by reducing blood pressure.</p>

<p>O-tert-Butyl-D-serine t-butyl ester hydrochloride is a reaction component that can be used as a reagent in research and chemical synthesis. This compound is useful for the synthesis of complex compounds, such as pharmaceuticals and agrochemicals. It is also used in the production of fine chemicals, such as dyes and perfumes. CAS No. 179559-35-4</p>

<p>Please enquire for more information about (S)-2-Amino-5-methoxytetralin (S)-mandelate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Cyclo(-Pro-Tyr) is a natural product that belongs to the class of antimicrobial agents. It has been shown to inhibit the growth of colorectal adenocarcinoma cells by reducing mitochondrial membrane potential and inhibiting protein synthesis. Cyclo(-Pro-Tyr) also has antimicrobial properties against bacteria, including Enterococcus faecalis and Escherichia coli. The biological properties of Cyclo(-Pro-Tyr) have been investigated in vitro with tissue culture and acetate extracts, demonstrating its ability to inhibit the production of fatty acids, as well as its wound healing abilities. Cyclo(-Pro-Tyr) is a synthetase that uses methyl myristate as a substrate and etoac extract as an electron donor. The enzyme converts methyl myristate into cyclopropane fatty acid ester, which can be used for the synthesis of polymers such as polypropylene and polyethylene terephthalate.</p>

<p>Serotonin receptor 5-HT2A antagonist</p>

<p>4-Methylphenoxyacetic acid is a coumarin derivative that has been shown to accumulate in mammalian cells. It has been used as a substrate for conjugation with sulfur and selenium, yielding solubility data. Conjugates of 4-methylphenoxyacetic acid have been characterized by NMR spectra and chemical structure analysis, which revealed the presence of butyric acid residues. The tissue culture studies showed that the mutant strain was unable to grow in the presence of 4-methylphenoxyacetic acid.</p>

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<p>Gly-Gly-Gly-Gly-OH is a peptide that is used as an absorption enhancer. It has been shown to absorb ultraviolet light and convert it into visible light, which can increase the effectiveness of photosensitive drugs in the treatment of cancer. Gly-Gly-Gly-Gly-OH has also been shown to have protonation properties and can hydrogen bond with other molecules, including proteins. This molecule is activated by oxidation, which converts it from its amide form to its imine form. This activation process can be catalyzed by an oxidation catalyst such as manganese dioxide or nickel chloride. The imine form reacts with an electron donor such as hydrogen peroxide to produce an aromatic ring compound, which then undergoes intramolecular hydrogen transfer reactions to produce a second aromatic ring compound. These two compounds react with each other and release a water molecule (H2O) and energy in the form of heat or light. The frequency shift</p>

<p>1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene is a fluorescent derivative of pyrene. It has been used to label DNA and proteins for experiments involving fluorescence. The fluorophores in 1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene are activated by laser light, which causes emission of light at a wavelength of 590 nm. The emission spectrum of 1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene is sensitive to the environment and changes with chemical modification.</p>

<p>Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is a proteinogenic amino acid that is used in the production of casein and other dairy products. It is also found in wheat, where it can be converted to the essential amino acid methionine. Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is classified as a high-quality protein because it contains all eight essential amino acids (EAAs). It has been shown that when dietary intakes are low, malnourished children may benefit from increased intake of this amino acid.</p>

<p>3-(3-Hydroxy-4-methoxyphenyl)propionic acid is a dihydrochalcone that is found in lettuce. It can be used as an aglycone or with one or more sugar molecules to form glycosides, which are found in many plants. 3-(3-Hydroxy-4-methoxyphenyl)propionic acid has been shown to have a low bioavailability and to inhibit the activity of bile acids. 3-(3-Hydroxy-4-methoxyphenyl)propionic acid can be found in wastewater treatment systems, where it may act as an ecosystem pollutant. In addition, this compound shows antimicrobial properties and has been used for the treatment of wastewater.</p>

<p>1-Linoleoyl-rac-glycerol is a lipid with a structure similar to that of linoleic acid. The compound is used as a substrate for the study of the effects of oxygenation on lipid metabolism. 1-Linoleoyl-rac-glycerol has been shown to have anti-inflammatory properties in chronic kidney disease and pancreatitis models, which may be due to its inhibition of pancreatic lipase. 1-Linoleoyl-rac-glycerol is also used as a reaction product in sample preparation techniques, such as thin layer chromatography and high performance liquid chromatography. A variety of reactions can be performed with this compound, including hydrolysis by thrombin or trypsin, esterification with methanol or chloroform, or oxidation by potassium permanganate. 1-Linoleoyl-rac-glycerol has been shown to inhibit the growth of human lung epithelial cells (thp1</p>

<p>Boc-L-serine benzyl ester is a potent inhibitor of bacterial enzymes that has been shown to inhibit the binding of galactose to liposomes, an important step in bacterial cell wall synthesis. Boc-L-serine benzyl ester also inhibits several bacterial enzymes including β-galactosidase, β-glucuronidase, and α-chymotrypsin. This drug is a synthetic compound that can be used as a diagnostic tool for the identification of commensal bacteria. It has been shown to inhibit the growth of oral streptococci, E. coli and clostridia species such as C. perfringens. In addition, Boc-L-serine benzyl ester inhibits the production of amyloidogenic protein fragments from peptide substrates and has been shown to have potent inhibitory activities against these enzyme substrates identified by mass spectrometry analysis.</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>4-Methoxy-2-nitroaniline is a molecule that has been shown to be able to form an intramolecular hydrogen bond with the 5' carbon of the sugar ring. This reaction leads to the formation of an alkoxy radical, which reacts with chloride ions in acidic conditions. The formation of this intermediate product is reversible, and can be used for analysis of hydrochloric acid. 4-Methoxy-2-nitroaniline has also been shown to react with diazonium salt in the presence of acid, forming a molecule that contains two amines. This reaction can be reversed by adding hydrogen chloride to the solution and analyzing the solution's acidity.</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>4,6-Dimethyl-N-phenylpyrimidin-2-amine is a fungicide that is effective against the production of nitrite ion in the liver. It has been shown to be a potent inhibitor of hepatic steatosis. 4,6-Dimethyl-N-phenylpyrimidin-2-amine was also shown to have an inhibitory effect on the growth of fungal strains in vitro. This compound has been demonstrated to be active against a number of plant pathogens and may be useful in postharvest applications. 4,6-Dimethyl-N-phenylpyrimidin-2-amine interacts with the hippocampus formation and may play a role in preventing neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.</p>

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<p>4-Amino-1-Boc-piperidine is a potent inhibitor of the CCR5 receptor. It is an x-ray crystal structure with a hydroxide solution that inhibits the growth of cancer cells. The inhibitor binding site for 4-Amino-1-Boc-piperidine was determined to be the CCR5 receptor, which is located on the surface of hematopoietic cells. The compound has been shown to inhibit human T lymphocyte proliferation in vitro and inhibit HIV replication in infected patients. 4-Amino-1-Boc-piperidine is able to inhibit the growth of cancer cells by blocking the production of cytokines, such as interleukin 2, that are needed for cell division and growth.</p>

<p>1,2-Distearoyl-sn-glycerol (DAG) is a lipid molecule that is found in the cell membrane and can be used as an antimicrobial agent. DAG has been shown to inhibit the growth of bacteria by binding to their fatty acid chains. It also has been shown to bind to the receptor P2Y6, which is involved in mediating inflammatory responses, and inhibits its activity. This drug may be useful for treating diseases such as atherosclerosis and diabetes mellitus type 2.</p>

<p>Fmoc-Lys(Boc)-Wang resin is a synthetic peptide resin that is used in solid-phase peptide synthesis. It is a resin for the synthesis of short, unprotected peptides and has been used to synthesize sequences found in human insulin and other peptide hormones. Fmoc-Lys(Boc)-Wang resin is also used to synthesize peptides with amino acid sequences that are not found in nature, such as those found on the surface of cancer cells. This resin can be used to create antibodies by linking an antigen with the amino acid sequence of interest.</p>

<p>Boc-1-amino-4,7,10-trioxa-13-tridecanamine (BocAT) is a triazine compound that has been used to synthesize azides as well as to inhibit the growth of cancer cells. The inhibition of tumor cells is achieved through the covalent attachment of BocAT to lysine residues on the cell surface. This process leads to cell death by preventing the synthesis of proteins necessary for cell division and metabolism. BocAT has also been shown to bind gadolinium and other metal ions with high specificity. It can be used in vivo for tumor tissue localization and imaging with magnetic resonance imaging (MRI).</p>

<p>2-Methyl-L-tryptophan is a natural amino acid that is an intermediate in the biosynthesis of tryptophan. It has been used to study protein synthesis and as a potential antibiotic. 2-Methyl-L-tryptophan has been shown to be stereoselective with respect to the enzyme catalysis of its hydroxylation. This active form is converted into the antibiotic thiostrepton by enzymatic reactions.</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>

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<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>(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>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>4-Acetoxy-N-isopropyl-N-methyltryptamine (4AO-NIPMT) is a tryptamine that has been found to be a potent inhibitor of histamine release from mast cells. Its role in allergy and other conditions is not well understood. 4AO-NIPMT also inhibits the activity of the enzyme beta-glucuronidase, which is responsible for breaking down many drugs and toxins.</p>

<p>2-Benzyloxy-6-methoxyacetophenone is a high quality and versatile chemical that can be used as a reagent or building block in organic synthesis. It is an important intermediate in the synthesis of fine chemicals, pharmaceuticals, and other complex compounds. 2-Benzyloxy-6-methoxyacetophenone has been shown to be useful as a scaffold for the synthesis of novel complex molecules, such as speciality chemicals. The compound also has potential applications in research and development of new drugs.</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>Fmoc-Pro-OH is a synthetic cyclic peptide with the amino acid sequence (Fmoc-Lys-Lys-Ala-Glu)n. Fmoc-Pro-OH binds to the androgen receptor and can be used as a research tool to identify other molecules that bind to the same receptor. It has been shown to inhibit the activity of ester hydrochloride, trifluoroacetic acid, and superparamagnetic iron in coordination complexes.</p>

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

<p>2-Nitro-4,5-methylenedioxybenzaldehyde (2NMB) is a molecule with a molecular weight of 188.24, an empirical formula of C8H8NO2 and a chemical structure consisting of a benzene ring attached to two nitro groups. 2NMB has been shown to bind to the dopamine β-hydroxylase enzyme in human serum and inhibit the production of dopa, which leads to a decrease in dopamine levels. It also inhibits the growth of staphylococcus, cryptococcus neoformans, and typhimurium. 2NMB also has been used as radiotracers for gyrase activity and can be used for asymmetric synthesis due to its piperonal group. The uptake of 2NMB by cells is dependent on its nucleophilic properties.</p>

<p>Boc-L-serine is a cyclic peptide that contains a hydroxyl group and a trifluoroacetate group. It has been shown to have anticancer activity in experimental models, but the mechanism of action is not fully understood. Boc-L-serine inhibits the growth of cancer cells by binding to P2Y receptors and blocking the downstream signaling cascade. This drug also has been shown to be stereospecific with respect to its biological activity, which may be due to hydrogenation of nitrogen atoms on the molecule.</p>

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

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

<p>2-Hydroxy-3-methylbutyric acid is an intermediate in the microbial metabolism of hydrogen fluoride and caproic acid. It can be used as a diagnostic for probiotic bacteria. 2-Hydroxy-3-methylbutyric acid has been shown to cause cell lysis, which may be due to its ability to act as a polymerase chain reaction (PCR) enhancer. The activity index of 2-hydroxy-3-methylbutyric acid is higher than that of other organic acids, such as 3,4-dimethoxybenzoic acid and ferulic acid.</p>

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

<p>N-Fmoc-5-fluoro-L-tryptophan is a biologically active form of tryptophan that has been shown to have potent effects on the cardiovascular system. It is used as a tool for studying the function of angiotensin, collagen, and microstructural elements in the heart and lungs. N-Fmoc-5-fluoro-L-tryptophan has been shown to synergize with other heterocycles, maximizing its biological properties. This chemical is also effective at inducing muscle contraction in rats. N-Fmoc-5-fluoro-L-tryptophan binds to cardiothoracic proteins, causing changes in their structure that lead to increased muscle contractility. The covalent bond between this compound and the protein can be cleaved by enzymes such as proteases or nucleases, which can be useful for studying the interactions of drugs with these proteins.</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>5-Methoxygramine is a metabolic intermediate which is an analog of 5-hydroxytryptamine (5-HT). It has been shown to increase blood pressure and reduce the activity of the 5-HT2C receptor. This drug also has been found to inhibit the growth of some cancer cells in vitro, but it does not affect normal cells. It can be used as a tool for identifying compounds that may have similar effects. The binding affinity of 5-methoxygramine for the 5-HT2C receptor was measured by displacement experiments with 3H-spiperone. The effect of this compound on dopamine release from rat striatal slices was studied by measuring electrical activity in isolated heart preparations. The effect of this compound on leishmania infection was studied using infected mice and isolated heart preparations.</p>

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

<p>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>L-Threonine benzyl ester hydrochloride is a glycopeptide that is used as a precursor to L-threonine. It is synthesized from cycloserine, which contains a phenyl group, and D-serine, which contains an amino acid with two threonine molecules. The synthesis starts with the activation of the benzyl ester by treatment with hydrazoic acid. This activated compound reacts with D-serine in the presence of an organic base to form the benzyl ester of D-serine. The reaction can be carried out in one pot without isolation steps. The final step is an oxidative cleavage of the benzyl group by irradiation with ultraviolet light or exposure to hydrogen peroxide, yielding L-threonine benzyl ester hydrochloride as a white solid.</p>

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