Amino Acids (AA)

<p>D-Norleucine is a non-protein amino acid that is an important part of the synthesis of proteins. It has been shown to be a competitive inhibitor of the racemase enzyme, which converts D-alanine to L-alanine. The target cell for this reaction is unknown, but it may be related to the protein synthesis process. D-Norleucine has also been shown to inhibit the growth of Mycobacterium avium and other acid-fast bacteria by interfering with the production of ATP and incorporation into cellular structures. This inhibition is caused by its ability to form ionic bonds with functional groups in these compounds.</p>

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

<p>1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate is a reaction component with a high quality and versatile building block. It is used as a reagent in research chemicals and speciality chemical synthesis. This product also has many uses in the production of complex compounds and fine chemicals. 1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate can be used as an intermediate in the production of other chemicals or as a building block for more complicated compounds. CAS No. 129799-08-2</p>

<p>[2-(3-Methylphenoxy)ethyl]amine hydrochloride is a fine chemical that is a versatile building block. It can be used as a reaction component in the synthesis of complex molecules and as a reagent for the synthesis of speciality chemicals and research chemicals. This compound has been shown to react with nitric acid to form an amine salt, which is useful for the manufacture of pharmaceuticals. [2-(3-Methylphenoxy)ethyl]amine hydrochloride can also be reacted with chloroacetic acid to form an amine salt, which is useful for the manufacture of pesticides. The high quality and versatility of this compound make it a useful scaffold for many types of reactions.</p>

<p>5-Chloro-DL-tryptophan is an antibiotic that is synthesized from tryptophan. It is used as a precursor for the synthesis of other antibiotics, including 5-chloro-dl-tryptophan and indole. 5-Chloro-DL-tryptophan has been shown to have a significant effect on the synthesis of protein amino acids, such as d-aspartic acid and α-amino acids. The steric properties of 5-chloro-dl-tryptophan are also important in its ability to block protein synthesis. Ozonization can be used to oxidize α,β unsaturated carbonyl compounds found in 5 - chloro - DL - tryptophan.</p>

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

<p>N-Boc-L-Lysine is a model of the amino acid lysine. This compound has been shown to inhibit the growth of cancer cells in vitro and in vivo. N-Boc-L-Lysine inhibits protein synthesis by blocking the formation of peptide bonds between amino acids, thus stopping the production of proteins vital for cell division. The inhibition of fatty acid synthesis by this compound may be due to its ability to inhibit the activity of fatty acid synthase, which catalyzes the conversion of acetyl coenzyme A into fatty acids. This product can also be synthesized from caproic acid and an ester hydrochloride or from a fatty acid and an ester hydrochloride.</p>

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

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

<p>(1-Methylpyrrolidin-2-yl)methanol (MPPM) is an organic chemical compound that is used as a surfactant. It belongs to the class of gemini surfactants that have a chiral center in the molecule. MPPM interacts with other molecules, forming homochiral complexes. This interaction leads to stereoselectivity in reactions and can be observed by cryo-electron microscopy. The receptor subtype for MPPM has been identified as GPCR, which are proteins that bind to neurotransmitters and hormones. When MPPM binds to GPCR, it inhibits the binding of neurotransmitters and hormones, preventing their activation of downstream signaling pathways.<br>MPPM is also an acrylate and an aldehyde. Acrylates are compounds that react with alcohols or phenols to form polymers or copolymers, while aldehydes react with amines to form imines or</p>

<p>Formamide is a colorless gas with a pungent, irritating odor. It is used as an antiseptic and an intermediate in the production of other organic compounds. Formamide has been shown to be effective against animal-derived pathogens such as Covid-19 and influenza A/H5N1, and it has been proposed as a potential treatment for pandemic influenza. Formamide reacts with chlorine to produce formate salt (formic acid), which can then be converted into amines or hexamethylphosphoramide. The reaction rate of formamide increases with increasing temperature, but decreases with increasing concentration of hydrogen.<br>Formamide is also used as a solvent in microscopy to dissolve tissue samples for analysis by electron microscopy techniques.</p>

<p>DL-Leucine amide hydrochloride is a fine chemical that can be used as a building block for research chemicals, as a reagent for the preparation of other compounds, and as a speciality chemical. DL-Leucine amide hydrochloride has been shown to be effective in the synthesis of complex compounds. The compound is also versatile and can be used as an intermediate or scaffold in the synthesis of other compounds. DL-Leucine amide hydrochloride is useful in reactions such as condensation, substitution, elimination, and Grignard reactions. It is also used in peptide synthesis and polymerization reactions.</p>

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

<p>4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is a versatile building block that is widely used in the research and development of complex compounds. This compound can be used as a reagent, speciality chemical, or useful intermediate as it has high reactivity and good solubility. 4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is also a useful scaffold for producing other compounds.</p>

<p>4-Methoxystyrene is a monomer that can be polymerized to form poly(4-methoxystyrene). It is an ionic monomer that has been used in cationic polymerization reactions. 4-Methoxystyrene can also be used as a fluorescence detector and as a base for the synthesis of polymers with desired properties. The kinetic, radical, and cationic polymerization reactions are all possible with 4-methoxystyrene. This compound has been shown to have intermolecular hydrogen bonding and oxygen nucleophiles, which are both required for the reaction mechanism of this compound. X-ray crystal structures have revealed the structure of this compound.</p>

<p>Sulforaphane is a natural compound found in cruciferous vegetables, such as broccoli, cabbage and cauliflower. It has been shown to inhibit the growth of cancer cells and induce apoptosis in prostate cancer cells. Sulforaphane also induces molecular responses that can be measured in assays, including a decrease in protein expression of cyclin-dependent kinase 2 (CDK2) and an increase in the expression of p21. Sulforaphane has been shown to inhibit cell proliferation by blocking the phosphorylation of retinoblastoma protein (pRB) and reducing the levels of cyclins A2/B1. The optimum concentration for sulforaphane is not yet known, but it has been shown to be more effective at lower concentrations. Sulforaphane has also been shown to reduce tumor size and number in bovine fetuses exposed to carcinogens during gestation. In addition, sulforaphane decreased the incidence of tumors when administered before</p>

<p>5-Chloro-2-methoxy-4-methylnitrobenzene is a high quality chemical that can be used as a research chemical, reagent, or a useful scaffold. It is also an intermediate in the synthesis of organic compounds. 5-Chloro-2-methoxy-4-methylnitrobenzene is a versatile building block for the synthesis of other chemicals and has many uses in the pharmaceutical industry. The CAS number for this chemical is 101080-03-9.</p>

<p>3-Iodo-4-methoxybenzoic acid is a biaryl compound that can be synthesized by the cross-coupling reaction of an aryl boronic acid and benzene. 3-Iodo-4-methoxybenzoic acid is a good substrate for Suzuki cross-coupling reactions. The optimisation of this reaction requires sterically unhindered substrates, high solvents, and refluxing conditions. 3-Iodo-4-methoxybenzoic acid is also suitable for the synthesis of esters by esterification with alcohols in the presence of a catalytic amount of acid.</p>

<p>3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine is a fine chemical that is used as a versatile building block for the synthesis of other chemical compounds. 3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine is also useful as an intermediate in research and development, and can be used to produce speciality chemicals. This compound has shown to be a useful reagent and is of high quality.</p>

<p>N-Acetyl-DL-valine is an amide that is used as a model system for studying enzyme reactions. It was found to have copper complex, which is a potent inhibitor of fatty acid synthase and proton receptors. It has been shown to be effective in the treatment of cancer due to its ability to inhibit the growth of tumor cells. In addition, this compound has been shown to be specific for cancer cells as it does not affect healthy cells. N-Acetyl-DL-valine also has the ability to inhibit the activity of enzymes that are involved in fatty acid synthesis, such as acetoacetate decarboxylase and beta-ketoacyl synthase.</p>

<p>2-(4-Chloro-3-methylphenoxy)-2-methylpropanoic acid (mCPP) is a pharmaceutical agent with a molecular weight of 318. It is used as an antidepressant and to treat anxiety disorders. This compound is quantified by reaction monitoring and recovery, using acetonitrile, chromatographic and spectrometric analysis. Optimization of the parameters for this analytical method has been carried out by monitoring the effects of ammonium formate on high concentrations of mCPP. The liquid chromatography technique was used to identify and quantify mCPP in order to develop a robust analytical method that can be applied to clinically relevant samples.</p>

<p>4'-Methylacetophenone is a solvent that is used in the chemical industry, mainly for the production of trifluoroacetic acid. It has also been shown to be an effective antimicrobial agent, which is due to its ability to dissolve lipids and proteins. The mechanism of action of 4'-methylacetophenone is not fully understood, but it has been suggested that this compound reacts with fatty acids and pyrazole rings in the cell membrane and disrupts lipid bilayers. 4'-Methylacetophenone can be used as a reagent for solid phase microextraction in analytical chemistry. In addition, it reacts with acidic compounds (e.g., sulfuric acid) to produce insoluble salts and can be used as an analytical method for determining the concentration of these compounds.</p>

<p>4-Bromo-3-methylphenol is a hydrochloride salt of 4-bromo-3-methylphenol that has acidic properties. It can be used as a reagent to prepare samples for phosphotungstic acid and ligand desorption techniques. It can also be used in the reduction of sulfoxides by means of hydrogen gas in an efficient method, which is suitable for on-line analysis. 4-Bromo-3-methylphenol is soluble in water and easily prepared from chlorobenzene. This compound has been extensively studied for its use in liquid phase electroosmotic techniques, which are based on the principle that the movement of ions is influenced by an electric field applied to a liquid medium.</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>Methyl (1S,2S,3S,5R)-3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is a molecule that has been shown to bind with high affinity to the serotonin receptor and blocks dopamine uptake. This drug has also demonstrated dose-dependent locomotor activity in rats and m1 muscarinic receptor binding. Methyl (1S,2S,3S,5R)-3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is being developed for use as a diagnostic tool for detecting Parkinsonian symptoms or chemical reactions in the brain.</p>

<p>Fmoc-Tyr(tBu)-OH is an amide that binds to the natriuretic receptor. It has a disulfide bond with a hydroxyapatite, which makes it more stable and inhibits its degradation. Fmoc-Tyr(tBu)-OH is hemolytic in vitro and minimally toxic in vivo at high concentrations. It also has a hydroxyl group, which can be used to synthesize other molecules. Fmoc-Tyr(tBu)-OH also has antimicrobial properties, as it inhibits the growth of bacteria and fungi by binding to cell membranes and disrupting their integrity.br&gt;br&gt; Fmoc-Tyr(tBu)-OH is taken up by cells through sodium/hydrogen antiporter system. This uptake process is mediated by the protein Na+, K+ -ATPase, which provides energy for transport across the membrane.</p>

<p>Please enquire for more information about LL-37 amide trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Fmoc-D-Val-OH is a synthetic acetal that is used as a substrate for protein modification. It has been shown to bind to the active site of enzymes such as butyrylcholinesterase and esterases, which are involved in the metabolism of fatty acids. Fmoc-D-Val-OH also binds to mammalian cells and can be conjugated with other molecules, such as nanoribbons, to improve their solubility in water.</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>

<p>Hydrochloride salt</p>

<p>Please enquire for more information about 5-Methyl-4,5-dihydro-1,2,4-triazino[5,6-b]indole-3-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-Methoxy benzyl chloride is an organometallic compound that has potent antagonist activity against a wide variety of organometallic and non-organometallic compounds. It is used in the treatment of inflammatory diseases, such as myocardial infarct, and also displays antimicrobial properties. 2-Methoxy benzyl chloride is a potent competitive inhibitor of many enzymes, including xanthine oxidase, hydroxylase, and tyrosinase. This molecule also has the ability to bind to cationic polymers and inhibit polymerization reactions by interfering with the formation of hydrogen bonds between monomers. The chlorine atom in this molecule can be replaced by a hydrogen atom for use as an antimicrobial agent. 2-Methoxy benzyl chloride binds to nitrogen atoms on amides and other nitrogen containing compounds, which may account for its antiinflammatory effects.</p>

<p>1-Methyl-3-pyrrolidinol is a synthetic, organic compound that is soluble in organic solvents. It has been shown to have potent inducers of systemic effect and receptor binding. The structural formula for 1-methyl-3-pyrrolidinol is CHNO. It has been shown to have anticholinergic properties, which may be due to its ability to bind to nicotinic acetylcholine receptors.</p>

<p>Fmoc-O-tert-butyl-D-serine is a synthetic, serine protease inhibitor. It has been shown to have antibacterial activity against gram-negative pathogens, such as Proteus vulgaris and Escherichia coli. Fmoc-O-tert-butyl-D-serine inhibits the influenza virus by blocking the cleavage of the M1 protein from the viral RNA strand. The molecule also has a matrix assisted laser desorption/ionization (MALDI) mass spectrometry detection method that can be used for identification of homologous proteins.</p>

<p>3-Methyl-L-tyrosine is a natural amino acid that is important in the production of catecholamines, such as dopamine. 3-Methyl-L-tyrosine has been shown to inhibit enzymes that catalyze the oxidation of biogenic amines and polyunsaturated fatty acids. It also inhibits peroxidase activity by scavenging free radicals. This amino acid may be used as a therapeutic agent for depression, as it has been shown to activate the catecholamine system in the brain. 3-Methyl-L-tyrosine may also have applications in radical scavenging, methyltransferase and transfer mechanisms in biochemical reactions.</p>

<p>(S)-Glycerol 1-benzyl ether is a chiral, synthesised antidepressant drug that has shown to be effective in the treatment of depression. It binds to α-adrenergic receptors and blocks the binding of norepinephrine and epinephrine, preventing the production of stress hormones. (S)-Glycerol 1-benzyl ether is also used as a reagent for the synthesis of doxazosin and d-mannitol.</p>

<p>(R)-(+)-2-Methoxypropionic acid is a derivatization agent that is used to label branched-chain amino acids. It has been shown to react with l-rhamnose, which is found in glycoproteins and polysaccharides.</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>

<p>(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol is a light emitting diode (LED) that emits light in the near infrared spectrum. This LED is composed of a single layer of CdTe nanowires and has an emission wavelength of 760 nm. It also has a high quantum efficiency and low energy requirements for fabrication. The lifetime of this device is also long and its optical properties are stable over time. This device can be used to replace traditional incandescent bulbs or to emit light in specific wavelengths for biomedical applications.</p>

<p>Boc-L-prolinal is a stereoselective enolate that has been used in the synthesis of organometallic compounds. It is also used in the preparation of monoclonal antibodies, which are proteins that are produced by the immune system to help fight off infections. Boc-L-prolinal has been shown to be an effective agent for treating many cancers, including breast cancer and melanoma. In addition, it has been shown to inhibit epidermal growth factor (EGF) and other growth factors, which may be due to its ability to induce apoptotic signaling. Boc-L-prolinal also contains a carbonyl group, which can undergo acidolysis reactions with nucleophiles such as water or alcohols.</p>

<p>Please enquire for more information about 7-Methylgramine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is a versatile chemical building block that can be used to synthesize a variety of compounds. It has been shown to be useful as a reaction component in the synthesis of pharmaceuticals and agrochemicals. The compound is also used as an intermediate for the preparation of other compounds. 2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is soluble in organic solvents, such as chloroform, ethanol, or acetone. It has a CAS number of 139115-92-7 and is relatively easy to purify by recrystallization from methanol.</p>

<p>Precursor of catecholamine neurotransmitters; anti-parkinsonian therapy</p>

<p>2-Chloro-5-methylbenzoic acid is a carcinogenic substance that is used in the manufacturing of acridine dyes. It can be found in both solid and liquid forms and has an experimental solubility range of 0.01 to 1.0g/100ml at 25°C. 2-Chloro-5-methylbenzoic acid is soluble in water and has a solute activity coefficient of 1.2, which means it is fairly soluble in water. This chemical also exhibits high reactivity with other compounds that are dissolved in water. The chemical reacts with hydrogen sulfide to produce sulfur dioxide gas, ammonia, and hydrochloric acid, as well as with nitric oxide to produce nitrous oxide, nitrogen dioxide gas, and nitric acid.</p>

<p>Please enquire for more information about Abz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-Ethoxy-4-methoxybenzoic acid is a versatile chemical compound that can be used as a building block in the synthesis of complex compounds. It has been used as an intermediate in the production of other chemicals and has been shown to be useful as a scaffold for drug design. 2-Ethoxy-4-methoxybenzoic acid is also used in research to study bacterial resistance to antibiotics and its ability to inhibit DNA replication. CAS No. 55085-15-9</p>

<p>D-Phenylalaninol is a chiral, optically active molecule. It is a salt of hydrochloride that is used as a chemical intermediate in the synthesis of other drugs. D-Phenylalaninol has been shown to inhibit mitochondrial membrane potential and decrease hydrogen bond interactions, which may be due to its ability to bind to chloride ions. In addition, this compound has been shown to inhibit pancreatic lipase activity and l-phenylalanine oxidase activity in mammalian cells.</p>

<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>

<p>Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct is a reagent that is used in organic synthesis and research. It has been shown to be useful as a scaffold for the synthesis of complex compounds, such as polymers. Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct can be used as an intermediate in the production of fine chemicals and speciality chemicals, as well as a versatile building block for the synthesis of diverse chemical compounds.</p>

<p>4-Methyloctane is a hydrocarbon that consists of a chain of eight carbon atoms and four methyl groups. The chemical formula is CH3(CH2)4CH3. 4-Methyloctane has been shown to reduce the proliferation of leukemia cells and human macrophages, which may be due to its ability to inhibit fatty acid synthesis. It also has been shown to have protonation properties, which is why it can be used as a reaction intermediate for many organic reactions.</p>

<p>H-Leu-Phe-OH is a synthetic substrate that has been shown to bind to neutrophils and induce chemotactic activity. H-Leu-Phe-OH binds to the receptor on the surface of neutrophils and increases their recruitment to sites of inflammation. Studies have shown that H-Leu-Phe-OH can also stimulate production of interleukin, which may be useful in treating systemic diseases such as chronic kidney disease. H-Leu-Phe-OH is expressed at high levels in glomeruli, where it is secreted into the glomerular filtrate by proximal tubules. The biological effects of this substance are mediated by intracellular calcium ion release from intracellular stores, which leads to increased levels of messenger RNA for monoclonal antibody production and protein synthesis in neutrophils.</p>

<p>4'-Methoxyresveratrol is a polyphenol found in red wine and other plants. It has been shown to have anti-angiogenic effects, which may be due to its ability to inhibit vascular endothelial growth factor (VEGF) synthesis. 4'-Methoxyresveratrol has also been shown to have long-term efficacy against autoimmune diseases such as colitis, arthritis and asthma. This compound has not been studied in women or animals for toxicity or carcinogenicity. The most common side effects include gastrointestinal disturbances, headache, dizziness and skin rash.</p>

<p>7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent for research purposes and as a speciality chemical for the production of complex compounds. This compound is also an important building block for the synthesis of compounds with high quality and useful scaffolds.</p>

<p>Alanyl-phenylalanyl-lysine fluoromethane is a competitive inhibitor of the enzyme kallikrein. It binds to the active site of kallikrein and competes with the natural substrate peptidyl-piperidinium for binding, thereby inhibiting the activity of the enzyme. Alanyl-phenylalanyl-lysine fluoromethane has been shown to inhibit coagulation by blocking the activation of prothrombin and thrombin by kallikrein. This inhibition can be reversed by adding an anticoagulant such as heparin or hirudin. The biochemical assay used to measure this drug's effect on coagulation requires analysis using fluoroalkyl reagents, which are not suitable for use in human subjects.</p>

<p>3-Methylbutyl adenosine is a nucleoside that is a component of the adenosine phosphates, which are important for protein synthesis. 3-Methylbutyl adenosine is found in plants and has been shown to be synthesized by the oxidative deamination of pyridinium. This compound has been shown to have anticancer activity, but it also induces hemolysis. The reaction products of 3-methylbutyl adenosine with ferroptosis and cancer cells have not yet been determined.</p>

<p>Ni-(S)-BPB-Gly is a speciality chemical that belongs to the category of useful building blocks. It is a versatile building block and reaction component. Ni-(S)-BPB-Gly has been shown to be an effective intermediate in the synthesis of complex compounds, and can be used as a scaffold for research chemicals. This chemical has been characterized by elemental analysis and mass spectrometry, and exhibits high quality.</p>

<p>2,6-Dimethoxy-4-methylbenzyl alcohol is a high quality, versatile building block that is used as a reagent. The chemical has been shown to be a useful intermediate in the production of fine chemicals and speciality chemicals. 2,6-Dimethoxy-4-methylbenzyl alcohol can be used as a reaction component in the production of research chemicals and versatile building blocks. This compound can be found on CAS registry number 875664-51-0.</p>

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

<p>4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one is a reagent used in organic synthesis, particularly for the introduction of the non-chiral (oxodioxolenyl)methyl carbamate group to active pharmaceutical ingredients (APIs) to afford the corresponding pro-drug. The pro-drug helps to increase the bio-availability of the active drug which is generated in vivo by a base catalysed decomposition process that destroys the 1,3-dioxol-2-one ring. A high-profile example of this is the hypertension drug Alizsartan medoxomil. 4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one can be reacted with oxalyl chloride to afford (5-methyl-2-oxo-1,3-dioxol-4-yl)methyloxyoxayl chloride which provides for an alternative approach to introduce the (oxodioxolenyl)methyl carbamate group.</p>

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

<p>1-Methylphenyl-5-phenyl-1,2,3-triazole is a fine chemical that is useful in the synthesis of a variety of compounds. The compound has been used as a starting material and reagent to synthesize other compounds. It is also a versatile building block for the synthesis of complex compounds. 1-Methylphenyl-5-phenyl-1,2,3-triazole can be used as a reaction component to produce certain chemicals and as an intermediate in the synthesis of other molecules. 1MTT has been shown to be an effective scaffold for drug development.</p>

<p>The drug, 2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole (TEM), is a small molecule with potent immunomodulatory properties. TEM is a competitive inhibitor of the enzyme histamine N-methyltransferase and inhibits the synthesis of histamine and other proinflammatory mediators. It also has anthelmintic activity against nematodes and exhibits anti-inflammatory activities in animal models of autoimmune diseases such as lupus erythematosus and inflammatory skin diseases such as psoriasis. TEM is also a potent inhibitor of lymphocyte transformation. This drug can be used for the treatment of chronic viral hepatitis, which is caused by hepatitis B or C virus infections. TEM binds to the active site on the enzyme RNA polymerase II that catalyzes DNA transcription to produce messenger RNA. TEM blocks RNA synthesis by binding to the template strand of DNA, preventing</p>

<p>L-Propargylglycine is a novel, synthetic compound that has been shown to inhibit bacterial growth. It is a strong inhibitor of the polymerase chain reaction (PCR) and nuclear DNA replication. L-Propargylglycine has also been shown to inhibit mitochondrial membrane potential and human serum which may lead to its anti-inflammatory properties. L-Propargylglycine has antioxidative properties, antimicrobial peptide activity, and ATP channel inhibition. This drug also has a number of other pharmacological effects including modulation of intestinal inflammation in models of inflammatory bowel disease and improvement of atherosclerotic lesions in animal models.</p>

<p>D-amino acid</p>

<p>6-Methyl-DL-tryptophan is a useful intermediate and building block for the synthesis of natural products, pharmaceuticals, and agrochemicals. It is also a versatile building block for organic synthesis as it can be used in the preparation of various types of compounds. 6-Methyl-DL-tryptophan has been shown to inhibit the production of nitric oxide by macrophages and microglia cells in response to proinflammatory cytokines. It is an inhibitor of protein biosynthesis, which may be due to its ability to inhibit tryptophan synthase.</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>Fmoc-AEEAc-AEEAc-OH is a coupling agent that is used in the industrial production of polypeptides and peptides. It has been shown to be reactive with amino acids, amino acid derivatives, and other compounds. Fmoc-AEEAc-AEEAc-OH can be synthesized by reacting an acetic acid derivative with an amine (e.g., AEEAc) in the presence of a base catalyst or by coupling two equivalents of the AEEAc derivative. The reactivity and efficiency of this coupling agent are influenced by both the type and concentration of reactants used in the synthesis process.</p>

<p>Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate is a water soluble, nonvolatile, and reactive chemical that is used as a sealant and antioxidant in polyvinyl chloride production. Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate is also used as a synergistic interaction agent for water permeability in fatty acid esters. It has been shown to have an effect on the metabolic rate of rats, which may be due to its ability to react with free radicals.</p>

<p>3-Amino-4-methylbenzoic acid is a chemical that is used in the synthesis of pharmaceuticals. It has been shown to have receptor binding activity and is able to inhibit aminotransferase activity. 3-Amino-4-methylbenzoic acid has been shown to be a competitive inhibitor of ptp1b, an enzyme that degrades phosphatidylinositol (3,4,5)-triphosphate. This property may be useful for treating inflammatory diseases such as Crohn's disease and rheumatoid arthritis. 3-Amino-4-methylbenzoic acid binds to the active site of ptp1b with high affinity and forms a coordination complex with two zinc ions. Monomers are also able to bind to ptp1b and inhibit its function.<br>3-Amino-4-methylbenzoic acid has been tested in vitro for its ability to inhibit the growth</p>

<p>N-a-Acetyl-L-arginine dihydrate (NAD) is a patented arithmetic expansion device that measures the surface area of a section. NAD can be used for monitoring and coding purposes, for example, to measure the surface area of an x-ray photoelectron spectroscopy or x-ray absorption. NAD has been shown to have light emission and functions that are updated by the user.</p>

<p>5,6-Methylenedioxyindole (MDI) is a compound that is often used in the synthesis of other bioactive molecules. It has been shown to bind to the pyridinium moiety of receptor sites and form a stable complex, which can then be displaced by an agonist or antagonist. The binding experiments were performed using radioactive MDI and zoxazolamine as the ligand. Radiolabelled MDI was synthesized from 5-methyl-2-pyridinone with the use of a linker, methylenetriphenylphosphorane (MTPP). The molecular electrostatic potentials of the two compounds were calculated in order to investigate the possible binding interactions between them. Ellipticines are also synthesised using MDI as a precursor molecule, which is alkylated with dimethyl sulfate and then reacted with phenylhydrazine. This reaction produces a mixture containing both ellipticines and</p>

<p>Poly-L-lysine hydrochloride, MW20000 is a water soluble polymer with an average molecular weight of 20000 Da. It is used in the synthesis of peptides and proteins due to its high purity, high quality, and low cost. Poly-L-lysine hydrochloride, MW20000 has been shown to bind to a wide range of surfaces such as glass, plastic, silicon dioxide, and stainless steel. This makes it useful for surface modification. Poly-L-lysine hydrochloride can be used as a scaffold for chemical reactions or as an intermediate in the synthesis of complex compounds.</p>

<p>L-glutamic acid di-tert-butyl ester hydrochloride is a synthetic glutamic acid conjugate that can be used in the treatment of cancer. L-Glutamic acid di-tert-butyl ester hydrochloride is a substrate for many enzymes, such as glutamate transporters and glutaminase, which are found in tumor cells. It has been shown to decrease the uptake of docetaxel by tumor xenografts in mice. The expression of L-Glutamic acid di-tert-butyl ester hydrochloride has been observed in tissues during cancerous growth and it is expressed at higher levels than in normal tissues.</p>

<p>2-Methyl-5-nitrobenzoic acid is a synthetic compound that has been shown to inhibit the growth of tumor xenografts in mice. This compound has been shown to inhibit the production of prostate-specific antigen and prostate cancer cells, as well as cause apoptosis in prostate cancer cells. 2-Methyl-5-nitrobenzoic acid also inhibits the activity of vitamin D3 and docetaxel, which are both chemotherapeutic agents used to treat prostate cancer. 2-Methyl-5-nitrobenzoic acid is a thermodynamic inhibitor with an IC50 value of 0.1 mM. It is an inhibitor of cellular respiration and mitochondrial function with a Km value of 1 mM. This agent also inhibits tumor perfusion, which may be due to its ability to induce apoptosis in tumor cells.</p>

<p>L-Homopropargylglycine is a small molecule that inhibits the activity of enzymes involved in fatty acid synthesis. It has been shown to inhibit the activity of enzymes involved in mitochondrial membrane potential and reactive oxygen species production, as well as collagen degradation. L-Homopropargylglycine is used to study the molecular mechanisms of lipid metabolism and mitochondrial function, as well as for wastewater treatment. L-Homopropargylglycine has also been studied as a potential drug for the treatment of metabolic syndrome, diabetes, and cancer.</p>

<p>4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine is a useful scaffold that can be used in the synthesis of drugs and other chemical compounds. 4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine is a fine chemical with CAS no. 3624611454. It has been shown to react as a useful intermediate for the preparation of complex compounds. This compound has also been used in research as a reagent and reaction component.</p>

<p>Bis-Boc-amino-oxyacetic acid is an analog of goserelin acetate. It binds to the androgen receptor in prostate cancer cells, which leads to cytostatic effects. This drug has shown a low potency in human serum and does not bind to human serum proteins.<br>The uptake of Bis-Boc-amino-oxyacetic acid by prostate cancer cells was found to be significantly greater than that of goserelin acetate. The binding affinity of this drug for the androgen receptor is also lower than that of goserelin acetate, making it more selective for prostate cancer cells over other tissues.</p>

<p>Estradiol is a form of the hormone estrogen that has been modified to be more lipophilic. It is used in combination with other drugs to treat menopausal symptoms and as an adjuvant for the treatment of breast cancer in women. Estradiol 17-valerate is also used in the treatment of schizophrenia, although not as often as estradiol valerate, because it has a shorter duration of action. The mechanism of action is thought to be due to its ability to increase the concentration of dopamine at nerve terminals by blocking reuptake or inhibiting its metabolism. This may result in relief from distal tubule dysfunction and an improvement in urinary tract symptoms associated with benign prostatic hypertrophy. There are many other possible mechanisms of action including the prevention of bone loss, increased bone age, and increased NMDA receptor binding potentials.</p>

<p>N-Acetyl-L-Phenylalanine is a reactive compound that is involved in the metabolism of amino acids. It has been shown to inhibit liver cell growth and induce apoptosis. The reaction mechanism of N-acetyl-L-phenylalanine has been extensively studied, with studies showing it to react with carbonyl oxygens, hydrogen bond, and intramolecular hydrogen. N-Acetyl-L-phenylalanine has also been shown to have an optimum pH of 6.5 and its chemical formula is C10H11NO2.</p>

<p>Glycine is the simplest amino acid and is used as a reagent for the synthesis of proteins. It is also a component of buffer solutions to maintain a stable pH in lab applications like electrophoresis and enzyme assays.</p>

<p>3-Cyano-4-methylnitrobenzene is a nitro compound that can be prepared by the reaction of nitric acid with aniline. It has been shown to have a strong affinity for oxygen, which may be due to its pyran ring. 3-Cyano-4-methylnitrobenzene has been found to react with acetonitrile in an electrochemical experiment, leading to the formation of nitronium ion and nitrate ion. The mechanism for this reaction is not well understood, but it offers a convenient way of preparing 3-cyano-4-methylnitrobenzene from nitric acid and aniline.</p>

<p>5-Acetamido-6-amino-3-methyluracil hydrate (AAU) is a drug that is used as an analytical reagent in the determination of caffeine, 5-hydroxytryptophan, and other compounds. It can be used to assess interactions between drugs and enzyme activities. AAU has been shown to be a suitable substrate for many enzymes, including alcohol dehydrogenase, acetylcholinesterase, catalase, and glucose oxidase. The sample preparation procedure is performed by dissolving the compound in water or ethanol. The sample is then filtered before it is analyzed using high performance liquid chromatography (HPLC). The chemical properties of AAU are such that it can be easily transported from one place to another without undergoing significant changes in physical properties. AAU has been shown to have no effect on biological samples when exposed to radiation.</p>

<p>Fmoc-O-benzyl-L-serine is a synthetic amino acid that is synthesized by the reaction of piperidine and L-serine. This amino acid has high specificity and is used in the synthesis of human cell lines. Fmoc-O-benzyl-L-serine may be useful for bone morphogenetic protein (BMP) activation, cancer treatment, and other therapeutic purposes. It also integrates with a linker to form peptides or proteins, which can be optimized for specific uses. The synthesis methods of this amino acid are proteolytic, solid phase synthesis, and optimization.</p>

<p>Methyl 3-phenoxybenzoate is a fatty acid that is used in the production of insecticides. It is also used as a solvent, fuel additive, and plasticizer. Methyl 3-phenoxybenzoate has shown to have an effect on insects by inhibiting the uptake of pyrethroid insecticides into the insect's body. In addition, it was found to be resistant to rats and unaffected by metabolic pathways in rat brain tissue.</p>

<p>β-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester is a fine chemical used as a building block in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. It is also used as a reagent for the detection of alkaloids and for the preparation of valuable speciality chemicals. β-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester is an intermediate in organic reactions or can be used to synthesize complex compounds such as antibiotics. It is also an important scaffold that can be modified to produce new drugs with different properties.</p>

<p>Please enquire for more information about 2,3-dimethyl-4-((3-oxo-5-phenylcyclohex-1-enyl)amino)-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>