Amino Acids (AA)

<p>Benzoylphenylalanyllysine fluoromethane is a competitive anticoagulant that inhibits the action of kallikrein, an enzyme involved in the activation of factor XII. This drug is used to prevent or treat thrombosis and embolism. It has been shown to be effective in vitro against coagulation factors II, VII, IX, X, XI, XII and XIII. Benzoylphenylalanyllysine fluoromethane is not metabolized by cysteine proteinase and does not interact with norvaline.</p>

<p>S-Methylisovalerate is a branched fatty acid that is an intermediate in the biosynthesis of valine. It has been isolated from Corynebacterium glutamicum and Brevibacterium sp. S-Methylisovalerate has been identified by gas chromatography/mass spectrometry (GC/MS) as a major component of the volatile organic compounds produced by strains of Corynebacterium glutamicum and Brevibacterium sp. The GC/MS profile of these strains consists mainly of ester compounds, such as methyl ethyl acetate and butyric acid.</p>

<p>[(4-Methylphenyl)sulfonyl]acetonitrile is a synthetic compound that has been shown to inhibit the enzyme SHP2. This inhibition leads to decreased proliferation of cells and may be useful in the treatment of degenerative diseases. [(4-Methylphenyl)sulfonyl]acetonitrile is an organic solvent and a nucleophilic reagent that reacts with metal carbonates, such as calcium carbonate, to form carbanions. The carbanion intermediate can react with nucleophiles, such as acetonitrile, to form a new compound that is structurally related to the original starting material.</p>

<p>4-Fluoro-L-tryptophan is an amino acid that is used in the synthesis of proteins. It has a number of uses in molecular biology, including the study of phosphatases, tryptophan synthetase, and mutant strains. 4-Fluoro-L-tryptophan can be used to study the interaction between subunits of these enzymes and to determine kinetic parameters. This compound has been shown to interact with magnetic resonance spectroscopy (NMR) and fluorescence measurements. The biosynthesis of 4-fluoro-L-tryptophan involves two steps: (1) incorporation into protein by tryptophanyl tRNA synthetase; and (2) conversion to tryptamine by phosphatase enzyme.</p>

<p>N-Boc-D-proline is a lipase inhibitor that is used in the preparation of quinine, aldehyde, and carboxylate. N-Boc-D-proline has been shown to inhibit the activity of the sodium channels, which may be due to its ability to bind to the termini of these channels. The inhibition of sodium channels can lead to a decrease in nerve excitability and seizures. N-Boc-D-proline was synthesized by an organocatalytic method using sodium bicarbonate as the catalyst. It was found that this compound was stereoselective with respect to its activity on different enantiomers of chiral substrates. Preparative methods for N-Boc-D-proline include column chromatography or crystallization with diethyl ether or ethyl acetate. The isolated yield is about 99%.</p>

<p>SB-525334 is a synthetic compound that has been shown to be an inhibitor of the actin molecule. It has been used in cell-based assays to investigate the effects of SB-525334 on renal proximal tubule cells. The compound inhibits the growth and proliferation of carcinoma cells and virus cells, as well as the activity of various types of cell growth factors. SB-525334 is being investigated as a potential diagnostic tool for cancer and other diseases.</p>

<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>4-Methylpyrazole is a competitive inhibitor of alcohol dehydrogenase, which can be used to treat methanol and ethylene glycol poisoning. It is also used to inhibit the metabolism of ethanol by blocking the conversion of ethanol to acetaldehyde. 4-Methylpyrazole is metabolized into 4-methylpyridinium ion (4MP) by alcohol dehydrogenase, which prevents the conversion of acetaldehyde to acetic acid. This results in an increase in blood levels of acetaldehyde and a decrease in blood levels of acetic acid, leading to an accumulation of toxic metabolites such as formic acid. In addition, 4-methylpyrazole inhibits the enzyme glycol dehydrogenase that breaks down glycols into their harmless components. This leads to an accumulation of toxic intermediate products that are converted back into glycols.</p>

<p>5-(4'-Methyl-2-biphenyl)tetrazole is an alkali metal salt of 5-(4'-methyl-2-phenyl) tetrazole. It is a white crystalline solid that can be produced from the reaction of sodium tetrazole with 2,4-dichlorobenzophenone and potassium hydroxide in an ionic liquid. The yield of this reaction is high, at more than 98% after hydrothermal treatment. The chemical formula for 5-(4'-methyl-2-phenyl) tetrazole is C8H6N3NaO3. This compound has been used as an angiotensin receptor antagonist, with chloride and fluoride as the counterions. It also has ionic and azide groups, which are useful for introducing an azide group to other compounds to form amides or esters.</p>

<p>m-Phenylenediamine is a model system for studying the adsorption mechanism of dyes, pigments, and other organic molecules on solid surfaces. It has been shown to be capable of adsorbing at high concentrations on various materials such as calcium carbonate, sandstone, and kaolinite. The adsorption of m-phenylenediamine is influenced by the thermal expansion coefficient of the surface material. Adsorption is also influenced by the pH of the solution, with optimum concentrations occurring at acidic pH levels. Adsorbed m-phenylenediamine may be transported away from the surface in both water and wastewater treatment systems. Inorganic acids can cause significant degradation to adsorbed m-phenylenediamine due to their ability to hydrolyze hydrogen bonds between adsorbate molecules.<br>A number of electrochemical impedance spectroscopy studies have been performed on this molecule in order to better understand its transport properties and electron transfer mechanisms.</p>

<p>Laquinimod is an immunomodulator drug that inhibits the activity of the immune system. It binds to toll-like receptor 7, which is a protein on the surface of certain cells that responds to infection and inflammation. Laquinimod has been shown to inhibit neurodegeneration in vitro, which may be due to its ability to bind with neuronal death receptors and block the inflammatory response. Laquinimod also inhibits bowel disease by reducing inflammation and controlling immunity in the intestinal tract. Laquinimod has been shown to have long-term efficacy when administered at physiological levels. This drug is chemically stable, even after exposure to light.</p>

<p>BOC-β-alanine is a trifluoroacetic acid derivative that is activated with carbodiimides to form the ester hydrochloride. It has been shown to have anticancer activity in vitro and in vivo. BOC-β-alanine inhibits the synthesis of polypeptides by binding to the carboxyl group on the amino acid, thereby preventing protein formation. This compound also has an inhibitory effect on cell proliferation of 3T3-L1 preadipocytes in culture, which may be due to its ability to deplete fibrinogen from cells and inhibit activation of adenyl cyclase.</p>

<p>Please enquire for more information about 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.</p>

<p>1-(2-Methoxyphenyl)-2-nitroethane is a natural alkaloid that is found in the plant Piper methysticum. This compound has been shown to inhibit the transformation of nitroalkenes to nitropropene and nitrobenzene. The synthetic studies on this compound are mainly focused on its effects on other nitroalkenes. It has been shown that 1-(2-methoxyphenyl)-2-nitroethane can be used as an inhibitor of cyclization reactions, such as the synthesis of indole alkaloids, which are important in many pharmacological processes and biological systems.</p>

<p>(R)-(+)-Methylsuccinic acid is a catalysed, synthetic, asymmetric synthesis of the methylsuccinic acid skeleton. It is a liquid crystal compound that has been shown to be spontaneously racemic and have enantiopure versions of itself. The stereoisomers are an important part of its biological activity.<br>Methylsuccinic acid plays a role in the biosynthesis of butanol, which can be used as a biofuel or for industrial purposes.</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>3-Methyl-2-benzothiazolinone hydrazone HCl is a diazonium salt that reacts with the hydroxyl group of tyrosinase to produce a reactive intermediate. This hydrolysis reaction leads to the formation of a blue product, which can be detected by mass spectrometry. 3-Methyl-2-benzothiazolinone hydrazone HCl has been used in pharmaceutical preparations as an indicator for hydrochloric acid. It is an acidic compound and has been used in kinetic studies for moxifloxacin hydrochloride. The excipients are not disclosed.</p>

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

<p>Fmoc-Thr(tBu)-Ser-OH is a building block that is often used in organic synthesis as a reagent or scaffold. It can be used in the synthesis of complex compounds, such as peptides and proteins. Fmoc-Thr(tBu)-Ser-OH has been shown to be useful in the preparation of high quality reagents and research chemicals. This chemical can also be used as an intermediate for the synthesis of other compounds, such as pharmaceuticals and pesticides. Fmoc-Thr(tBu)-Ser-OH is soluble in organic solvents, which makes it versatile for use in a wide variety of reactions. Fmoc-Thr(tBu)-Ser-OH has a CAS number that can be found by searching on the Chemical Abstract Services website (CAS).</p>

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

<p>5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride is a synthetic chemical that is used as a building block for the synthesis of other compounds. It is a versatile intermediate, having been shown to react with amines, alcohols, phenols, and thiols. 5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride can be used in the manufacture of pharmaceuticals and agrochemicals. This compound has been found to be an effective reagent for the preparation of cyclic peptides and can be used as a building block for the synthesis of other compounds. When reacted with 2-(trimethylsilyl)ethanol, it produces a high quality complex compound.</p>

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

<p>Inhibitor of nitric oxide synthase</p>

<p>6-Fluoro-2-methylindole is a member of the group of aromatic ketones. It is an organic compound that can be synthetized from 2,6-dichloroindole and methyl iodide. There are two types of photodimerization reactions for 6-fluoro-2-methylindole: one is an aerobic reaction and the other is an anaerobic reaction. The mechanistic study of 6-fluoro-2-methylindole has been investigated using bond cleavage and transformation reactions. This organic compound reacts with amines to form polycycles with high yields. It also undergoes Diastereomeric Control in chemistry.</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-((4-Methylphenyl)sulfonyl)ethanamide is an amide that has been shown to have antibacterial activity. It binds to the DNA of bacteria, inhibiting its replication and transcription. This drug also inhibits the growth of influenza virus in cell culture. 2-((4-Methylphenyl)sulfonyl)ethanamide is a sensor for chloride ions, which may be used as treatments for bacterial infections. This drug is also able to inhibit the replication of bacteria that are resistant to other antibiotics, such as penicillin. The unsaturated alkyl group on this molecule allows it to be activated by radiation treatment, which may be useful in the treatment of cancer cells or viral infections.</p>

<p>4-Hydroxy-3-methoxybenzoic acid ethyl ester is a synthetic compound that is converted to protocatechuic acid, an antioxidant found in wine. It has been shown to have antioxidative properties in inflammatory bowel disease by inhibiting the formation of reactive oxygen species. Protocatechuic acid also inhibits the growth of bacterial strains such as Listeria monocytogenes and Bacillus cereus, which are often resistant to antibiotics. The mechanism of action is not well understood, but it may be due to its ability to inhibit the production of p-hydroxybenzoic acid, a precursor for bacterial cell wall synthesis. Protocatechuic acid also has anti-inflammatory properties and can be used as a bioactive phenolic in topical preparations such as creams or ointments.</p>

<p>2,3-Methylenedioxybenzaldehyde is an organic compound that has been used as a chemical ionization reagent in the development of chemosensors. The formyl group in this molecule reacts with chloride to produce the corresponding formate salt, which can be detected by gas chromatography. This compound has also been shown to inhibit bacterial growth in vitro and may have potential applications as a drug substance. 2,3-Methylenedioxybenzaldehyde is an isomer of 2,4-methylenedioxybenzaldehyde, which has been shown to inhibit bacterial growth via hydrogen bonding with amines and electron deficient molecules such as chlorides.<br>2,3-Methylenedioxybenzaldehyde can be used for chromatographic science and the detection of drugs in urine samples.</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>

<p>Please enquire for more information about Methyl 4-chloro-3-methylbenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is a versatile building block that is used in the synthesis of many important compounds. It can be used as a scaffold for organic synthesis and can be converted to an intermediate for peptides and proteins. Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is also useful in chemical reactions due to its high reactivity, including reactions with thiols, amines, alcohols, and others. This compound has been shown to form complexes with metals such as palladium or platinum.</p>

4-Methoxy-2,3,6-trimethylbenzaldehyde (MTMB) is a chemical intermediate that can be used as a building block for the synthesis of complex compounds. It has a high quality and is a versatile building block. MTMB is also known to react with other chemical compounds to form an aromatic ring. This compound is used in research and development as well as in fine chemical production.

<p>2,3-Dimethyl-1,3-benzothiazol-3-ium,4-methylbenzene-1-sulfonate is a non-selective fluorescent dye that has been shown to be an effective diagnostic tool for the detection of single strands of DNA. This compound is used in the lab to identify single nucleotide polymorphisms. 2,3-Dimethyl-1,3-benzothiazol-3-ium,4-methylbenzene-1sulfonate can be synthesized from ferrocene and its optical properties can be modified by substituting the sulfur atom with other heterocycles such as thiophene or benzothiazole. The fluorescence of this compound can be further enhanced by protonation or by attaching a fluorescent probe such as rhodamine B.</p>

<p>2,4-Dimethoxy-5-methylbenzoic acid is a compound that belongs to the class of useful building blocks. It has a high quality and can be used as a reagent, complex compound, and useful intermediate in the synthesis of fine chemicals. 2,4-Dimethoxy-5-methylbenzoic acid is also a versatile building block that can be used for the production of speciality chemicals such as research chemicals.</p>

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

<p>2-Amino-6-bromo-4-methoxyphenol (2ABMP) is a benzyl compound that can be used as a substitute for 2,4-diaminophenol. It has been shown to have estrogenic activity and may function as an estrogen receptor agonist. 2ABMP has also been shown to inhibit the growth of breast cancer cells in culture. The role of this drug in the treatment of breast cancer is not yet clear, but it may be useful in combination therapy with other drugs.</p>

<p>Please enquire for more information about H-Lys-Thr-OH trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<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>H-Gly-Gly-Trp-OH is a versatile building block that is used in the synthesis of many complex compounds. It is a fine chemical that may be useful as a reagent, speciality chemical, or reaction component in research. This compound can also be used as an intermediate in the synthesis of other compounds. The compound has been shown to have a high quality and usefulness as a scaffold for synthesizing peptides, proteins, and other biomolecules.</p>

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

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

<p>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>Poly-L-glutamic acid sodium, MW 50,000-100,000 is a treatment agent that belongs to the group of oligopeptides. It is a low-dose therapeutic agent for the treatment of hair loss and alopecia. The amino acid sequence of this product has been shown to be similar to that of methionine and contains carboxyl groups. Poly-L-glutamic acid sodium, MW 50,000-100,000 is formed by the deprotonation and protonation of amino groups and carboxyl groups in an acidic environment.</p>

<p>Please enquire for more information about Methyl 4-benzyloxy-3-methoxybenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Boc-D-glutamine is a small, water-soluble amino acid that has shown anticancer efficacy in vivo. It is structurally related to the cyclic peptide, glutamic acid-α-ketoglutarate (GAK). Boc-D-glutamine specifically binds to the tumor vasculature and inhibits cancer cell growth by inhibiting the uptake of essential nutrients. This drug also inhibits tumor angiogenesis and prevents metastasis by preventing the formation of new blood vessels. Boc-D-glutamine has been shown to have a greater effect on human nasopharyngeal carcinoma cells than other types of cancer cells because it targets a specific receptor found in these cells. The anticancer activity of this drug is due to its inhibition of uptake and chloride ion transport. In addition, Boc-D-glutamine has been shown to inhibit the proliferation of human embryonic kidney cells when used at high concentrations.</p>

<p>4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid is a chemical substance that has been shown to be effective in treating insects. It is also used as an insecticide and herbicide. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid has been shown to have a high toxicity against insects, with a LD50 value of 5.6 mg/kg. This compound has been tested for its effects against the weevil species Rhinotia haemoptera, which is a pest that damages crops in Australia. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid was found to be highly toxic to this species of insect with an LC50 value of 0.1%.</p>

<p>Fmoc-di-n-butylglycine is a c1-8 alkyl that has been shown to have an antiinflammatory effect. It inhibits the phosphodiesterase enzyme, which is responsible for the degradation of cyclic adenosine monophosphate (cAMP), which increases levels of this molecule. This leads to increased activation of protein kinase A and protein kinase C, which are important in inflammatory pathways. Fmoc-di-n-butylglycine binds to the sodium channel, preventing it from opening and closing, thus inhibiting transmission of electrical signals. This drug has also been shown to inhibit potassium channels and hydrogen sulfate production by bacteria. Fmoc-di-n-butylglycine can be used as a model for the study of other drugs that act on sodium channels.</p>

<p>Z-Arg-Arg-AMC hydrochloride salt is a versatile compound that acts as a catalyst and forms strong hydrogen bonds. It exhibits proteolytic activity and has been found to be effective in breaking down proteins. In addition, Z-Arg-Arg-AMC hydrochloride salt has been shown to possess neuroprotective properties, making it a potential candidate for the treatment of neurological disorders. It also demonstrates anthelmintic activity, which means it can be used to combat parasitic worm infections. Furthermore, this compound has antioxidant activity and can help reduce lipid peroxidation, protecting cells from oxidative damage. With its diverse range of characteristics, Z-Arg-Arg-AMC hydrochloride salt holds great promise in various research fields such as biochemistry and medicine.</p>

<p>Please enquire for more information about 17α-Estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

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

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

Fmoc-12-amino-4,7,10-trioxadodecanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Fmoc-12-amino-4,7,10-trioxadodecanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.

<p>4'-Isopropyl-beta-methyl-beta-nitrostyrene is a versatile building block that can be used in the synthesis of complex compounds. It has been used as a reagent or speciality chemical in research and development, and as an intermediate for the synthesis of high quality, useful scaffolds. It is also a useful building block for the preparation of high quality, useful compounds.</p>

<p>Antibacterial phosphonopeptide mimic of peptidoglycan dipeptide D-Ala-D-Ala</p>

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

<p>Cystathionine is a sulfur-containing amino acid that is the precursor of cysteine. Cystathionine synthase, the enzyme that catalyzes the formation of cystathionine, is inhibited by L-cysteine and glutathione. Cystathionine has been shown to be an important growth factor for fibroblasts and osteoblasts in culture as well as a regulator of gene expression. It also has been shown to be essential for iron homeostasis, as it increases iron absorption from the gut and reduces iron excretion in bile. Cystathionine is a highly reactive molecule with a high redox potential and can cause oxidative injury to cells, which may contribute to bowel disease. Cystathionine has been shown to have receptor activity in neurons, and its physiological effects are similar to those of glutamate.</p>

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

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

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

<p>2,6-Dichloro-3-methylaniline is a wastewater treatment chemical that is used to remove ammonia from wastewater. It is an allosteric modulator that can bind to different sites on the same protein and change its function. 2,6-Dichloro-3-methylaniline has been shown to inhibit the growth of bladder cancer cells in vitro and in vivo by affecting the production of dopamine. This compound may also be effective in treating other cancers such as breast cancer and prostate cancer. 2,6-Dichloro-3-methylaniline has been shown to inhibit population growth in some bacteria by binding to DNA gyrase and topoisomerase IV enzymes.</p>

<p>L-Methionine 4-nitroanilide is a polymerase chain reaction (PCR) substrate. It has been shown to bind to DNA with calcium and to have protease activity. L-Methionine 4-nitroanilide is a synthetic substrate used in the biochemical study of serine proteases. L-Methionine 4-nitroanilide has been found to be active against P. aeruginosa and thermococcus, but not against mosquitoes. The optimum pH for this compound is 7 and it can be found at a concentration of 10mM in the range of pH 5 - 8.</p>

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

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

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

<p>2,4,6-Tris-(1-phenyl-ethyl)phenol is a phenolic compound that is used to manufacture polyvinyl chloride. It has been shown to be an effective antioxidant and can be used in treatments of polyvinyl chloride products. 2,4,6-Tris-(1-phenyl-ethyl)phenol is hydrophobic and can be used as a coating agent for surfaces that are exposed to water or moisture. 2,4,6-Tris-(1-phenyl-ethyl)phenol has been shown to inhibit the enzymatic reaction between chlorine and hydrophobic compounds. This chemical also has optical properties that are sensitive to changes in pH levels and temperature.</p>

<p>2-Isopropyl-5-methylanisole is a natural compound that has been shown to have potent antimicrobial activity in a model system. It has been shown to inhibit the growth of bacteria by binding to the active site of bacterial DNA gyrase and topoisomerase IV, which are enzymes that maintain the integrity of bacterial DNA. 2-Isopropyl-5-methylanisole has also been shown to be nontoxic in toxicity studies on various model organisms. 2-Isopropyl-5-methylanisole is absorbed through the skin when applied topically or taken orally, and can be used as an antibacterial agent for topical application or in foods.</p>

<p>2-(4-tert-Butylphenoxy)-2-methylpropanoic acid is a versatile building block and reagent for the synthesis of complex compounds. It has been used in research as a possible treatment for inflammatory diseases, including asthma and rheumatoid arthritis. This product is also a useful scaffold for the development of new drugs. 2-(4-tert-Butylphenoxy)-2-methylpropanoic acid has been shown to have antiviral properties against human immunodeficiency virus (HIV) and hepatitis C virus (HCV).</p>

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

<p>2-Bromo-4-fluoro-5-methylaniline hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. It has two bromine atoms, two chlorine atoms, and one fluorine atom and is classified as a research chemical. This compound is used as a reagent in organic chemistry and as a speciality chemical. 2-Bromo-4-fluoro-5-methylaniline hydrochloride is also an intermediate for the synthesis of other chemicals and has been shown to be useful for the synthesis of new scaffolds.</p>

<p>Boc-N-Me-Ser-OMe is a fine chemical that is used as a building block for the synthesis of a wide range of organic compounds. It is also used as an intermediate in the synthesis of complex compounds and is often used as a reaction component. Boc-N-Me-Ser-OMe has been shown to be useful in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. This compound has been identified by its CAS number: 122902-81-2.</p>

<p>Please enquire for more information about Methyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>5-Methylpyridin-2-yl)methanamine is a high quality reagent that is used as a building block in the synthesis of complex compounds. It can be used as an intermediate, useful for the preparation of fine chemicals and useful scaffolds. It can also be used as a speciality chemical and is often used as a reaction component in research chemicals.</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>

<p>1-(3-Methylphenyl)ethanol is an organic compound that has a hydroxyl group, homochiral carbonyl group, and aromatic hydrocarbon. It is a product of the catalysed reaction between a hydroxyl compound and an alkyne molecule. The reaction mechanism begins with the formation of an imine intermediate. This intermediate then undergoes a double displacement to form the desired product and regenerate the catalyst. 1-(3-Methylphenyl)ethanol can be used as a building block for other organic compounds, such as epoxides or esters.</p>

<p>5-Methyl-1,3-thiazol-2-yl)acetonitrile is a chemical that is used as a building block in organic synthesis. It has been shown to be an intermediate in the preparation of other compounds and has been used as a research chemical. This chemical has also been shown to have useful properties, such as high quality and versatility. 5-Methyl-1,3-thiazol-2-yl)acetonitrile can be used as a reaction component or a reagent for synthesizing other chemicals.</p>

<p>N-Methyl-4-pyridone-3-carboxamide is a nonnutritive sweetener that has been shown to have no effect on peroxisome proliferation. It also had no effect on the levels of fatty acids in rat cardiomyocytes and did not affect uv absorption. N-Methyl-4-pyridone-3-carboxamide binds to the receptor α subunit of the taste receptor and inhibits adenosine uptake, which may be responsible for its effects on depression. This compound also alters energy metabolism by inhibiting mitochondrial ATP production and glycolysis.</p>

<p>Please enquire for more information about (Des-Gly10,D-Trp6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

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

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

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

<p>Tertiapin is a synthetic bee venom peptide (Honey Bee, Apis mellifera) containing disulfide bonds between Cys3-Cys14 and Cys5-Cys18. It is an inward rectifier K+ channel blocker and also blocks the activity of calcium activated large conductance potassium channels. The pain and inflammation symptoms experienced after a bee sting is caused by this peptide even though bee venom also has the potential to treat pain and inflammation in conditions such as rheumatoid arthritis and multiple sclerosis.</p>

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

<p>Head activator Pyr-Pro-Pro-Gly-Gly-Ser-Lys-Val-Ile-Leu-Phe-OH is a synthetic peptide, which is modeled after bioactive peptides found in certain biological systems. It is derived from the head activator peptides naturally occurring in organisms like hydra and is believed to play a role in neurochemical signaling pathways.The mode of action of this peptide involves the modulation of neuronal activity and proliferation through specific interactions with cellular receptors, influencing processes such as cell growth and differentiation. These interactions may contribute to neuroprotection and support neural regeneration, making it a subject of interest in neurobiological research.Given its role in cellular signaling, Head activator Pyr-Pro-Pro-Gly-Gly-Ser-Lys-Val-Ile-Leu-Phe-OH is primarily used in research contexts, especially in studies focusing on neurobiology, regenerative medicine, and the molecular mechanisms underlying neural development. Its ability to mimic certain endogenous signaling processes allows scientists to explore the regulation of neural cell behavior and the potential therapeutic applications for neurodegenerative conditions.</p>

(S)-(+)-4-Methyl-1-hexanol is a synthetic compound that has been shown to have antibacterial activity against Staphylococcus aureus. The (R)-enantiomer of the compound, which has been synthesized in the past, has also shown activity against S. aureus. However, this enantiomer is not commercially available. The (S)-enantiomer is soluble in organic solvents and can be used as an attractant for S. aureus monitoring purposes. In addition, it has antioxidant potential and may be useful as a medicine for short-chain fatty acid production disorders.