Amino Acids (AA)

<p>H-Arg-AMC hydrochloride is a denaturing agent that is used to prevent the proteolytic degradation of proteins in muscle and other tissues. It has been shown to inhibit the activity of lipase, myofibrillar, and endoplasmic enzymes. H-Arg-AMC hydrochloride also has cancer preventive effects by inhibiting the growth of tumor cells. H-Arg-AMC hydrochloride has been shown to have high values in notochord markers, supplementing cytosolic markers, and endogenous markers.</p>

<p>2-Nitro-p-phenylenediamine is a chemical substance that can be used as a predictive biomarker for allergic reactions. It is an amine with the chemical formula C6H5CH2N2O2. It is soluble in water, ethanol, and ether, but insoluble in acetone and diethylether. 2-Nitro-p-phenylenediamine has been shown to cause cutaneous lesions in animal studies and has been classified as a possible human carcinogen by the International Agency for Research on Cancer (IARC). This compound was not mutagenic to bacteria or yeast strains tested, but it did cause chromosome aberrations in cultured human lymphocytes. The metabolite profile of 2-nitro-p-phenylenediamine has been studied in rats treated with this compound at different doses. When administered orally to rats at a dose of 50 mg/kg body weight per day, 2 nitro p phenylened</p>

<p>N-Methyl-L-tyrosine is a molecule that has been studied as a potential treatment for Parkinson's disease. It is chemically related to the amino acid tyrosine and also shares some of its biological properties. N-Methyl-L-tyrosine inhibits the uptake of dopamine by dopamine transporters in cells, which reduces the symptoms of Parkinson's disease. The alkynyl group present in this molecule helps to improve the drug's binding affinity with proctolin, which is a substrate for proton pump inhibitors, and can be used to treat gastrointestinal problems. The clinical use of N-Methyl-L-tyrosine is limited due to its low oral bioavailability; however, it may be effective when administered intravenously or intramuscularly.</p>

<p>Glycine amide acetate is a product that contains an imine group. It has been shown to have staining properties when applied to human keratin and is used in the cosmetic industry as a depigmenting agent. Glycine amide acetate has been shown to be effective in the treatment of depression, although it is not yet approved for this use. The molecule also contains an iridoid compound, which may be responsible for its effects on mood.</p>

<p>Reference material for food analysis</p>

<p>L-Leucine 4-nitroanilide serves as a substrate for the colorimetric determination of leucine aminopeptidase. The application of L-Leucine-p-nitroanilide includes its utilization as a substrate in studies assessing the intestinal leucine aminopeptidase activity of juvenile rainbow trout (Oncorhynchus mykiss). Additionally, it plays a role in insulin-regulated aminopeptidase inhibition assays and is employed to determine exopeptidase activity.</p>

<p>L-Methionine [R,S]-sulfoximine is a sulfoximide that inhibits the synthesis of methionine. Methionine is an essential amino acid that is converted to homocysteine and then to cysteine in the body. L-Methionine [R,S]-sulfoximine has been shown to inhibit the conversion of methionine to cysteine in vivo by acting as a competitive inhibitor of methioninase.</p>

<p>Please enquire for more information about 2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

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

<p>Z-Val-Met-OH is a high purity synthetic compound that can be used as a research tool in cell biology, ion channels and peptides. This compound is an activator of the receptor for bradykinin and has been shown to inhibit the activity of protein kinase C. Z-Val-Met-OH is also a ligand for the acetylcholine receptor and has been shown to inhibit acetylcholinesterase, leading to an increase in acetylcholine levels. Z-Val-Met-OH binds to the receptor for insulin and can be used as an inhibitor of insulin release from pancreatic beta cells.</p>

<p>5-Bromo-2,4-dimethoxy-beta-methylnitrostyrene is a fine chemical that is an important reagent and building block. It can be used as a reaction component or intermediate for the synthesis of more complex compounds. 5-Bromo-2,4-dimethoxy-beta-methylnitrostyrene can also be used as a versatile building block to produce high quality complex compounds. The compound has been shown to have a high level of purity and is suitable for use in research or speciality chemicals.</p>

<p>Please enquire for more information about 4-Chloro-1-(2-methyl(8-quinolyloxy))-2-nitrobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Fmoc-3-(3'-pyridyl)-D-alanine is a building block for the synthesis of a wide variety of compounds. This compound has been shown to be an excellent and versatile starting material for the synthesis of complex compounds. Fmoc-3-(3'-pyridyl)-D-alanine is also a useful intermediate in organic synthesis and can be used as a reagent or in research. It has CAS number 142994-45-4.</p>

<p>2-Chloro-L-phenylalanine (2CLP) is a fatty acid that can be used as a pharmacological agent. It has been shown to have an anti-inflammatory effect in the form of an inflammatory lesion in animals. 2CLP is also able to inhibit monoamine neurotransmitters, such as phenolic acid, which is involved in energy metabolism and mitochondrial functions. 2CLP has been shown to increase bile acids and decrease serum cholesterol levels. The chemical structure of 2CLP makes it difficult for the body to absorb it. This chemical has not been tested on humans, but studies have shown that it may be effective when combined with other drugs.</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>5-Fluoro-2-methoxybenzaldehyde is an inhibitor that blocks the enzyme acetylcholinesterase. It has been shown to be useful in the synthesis of a variety of drugs, including anticancer agents and antibiotics. 5-Fluoro-2-methoxybenzaldehyde is used in the industrial production of acetonitrile and can also be found in small quantities as a natural component of many fruits and vegetables. It is also used as a precursor for other chemicals, such as pharmaceuticals and pesticides. The compound is generally synthesized by condensation reactions involving benzaldehyde, acetamide, and formaldehyde. This chemical has been studied in medicinal chemistry because it can inhibit bacterial growth by binding to DNA gyrase.</p>

<p>Capryloyl glycine is a non-protein amino acid that has been identified as a potential biomarker for photosynthetic activity. Capryloyl glycine is a potent inhibitor of the growth of bacteria, fungi and yeasts. It was found to inhibit the growth of bacteria by blocking their ability to synthesize fatty acids in liver cells. Capryloyl glycine also inhibits the production of glycerides in skin cells, which may have therapeutic applications for certain skin disorders.</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>DL-Asparagine monohydrate is a white crystalline powder that is soluble in water. It has been used as a building block for the synthesis of various compounds and as a reaction component in chemical research.</p>

<p>Please enquire for more information about [3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Glutathione is a tripeptide cysteine-glycine-glutamic acid which exists in cells in the reduced form (this product) or oxidised form. Reduced glutathione (GSH) is an antioxidant protecting cell components from endogenous and exogeneous reactive oxygen and nitrogen species. Reduced glutathione has also been intensely used in the affinity purification of proteins with glutathione S-transferase (GST) tag. In the protein purification process, glutathione is used for the elution of GST-fused recombinant proteins from a glutathione-immobilised resins. In the elution buffers, reduced glutathione is typically used in the 10 – 40 mM concentration range.</p>

<p>Cyclo(Gly-L-Gln) is an endogenous compound related to the cyclic peptide family, which includes neuropeptides such as β-endorphin. Cyclo(Gly-L-Gln) has been found to increase intracerebroventricular (i.c.v.) levels of β-endorphin and dopamine in rats, leading to a depression recovery response. The molecule has dose-dependent effects on the opioid receptor, with low doses acting as an agonist and high doses acting as an antagonist. This drug is also not polar and has a conformation that is similar to nicotine, which may explain its addictive properties and ability to induce dependence.</p>

<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>1-Boc-4-piperidinol is an inhibitor of serine proteases. It also has potent inhibitory activity against 5-HT2A receptors and inhibits the growth of cancer cells. 1-Boc-4-piperidinol is a molecule that contains a hydroxy group and a serine protease inhibitor. It reacts with hydrochloric acid to form 1-boc piperazine, which is then reacted with hydrogen chloride to form the final product. The pharmacokinetic properties of this drug are not known due to the lack of oral bioavailability in rats. However, it does show slow absorption by inhalation and subcutaneous administration, suggesting that it may be absorbed through these routes as well.</p>

<p>4-Methoxy estrone is a metabolite of estradiol that has been shown to induce cellular transformation in vitro and tumorigenesis in vivo. It can be found in the urine of women with breast cancer and is also produced during pregnancy. 4-Methoxy estrone has been shown to have a high affinity for catechol-O-methyltransferase (COMT) enzyme, which may contribute to its carcinogenic effects. Studies have also shown that 4-methoxy estrone can be metabolized by hydroxylation at the 4 position to form catechol estrogen metabolites, which are associated with preeclampsia. This compound has been identified as an endocrine disruptor that alters metabolic profiles when administered to animals.</p>

<p>3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate is a biological sample that is an active inhibitor of the enzyme methyldopa. This compound has been shown to reduce blood pressure in rats and humans by blocking the α7 nicotinic acetylcholine receptor. 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate is also a polymer composition that has been shown to be toxic in animal studies. The toxicity of 3-(3,4-dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate can be attributed to its structural similarity to methyldopa or its ability to act as a receptor agonist.</p>

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

<p>4'-Methoxy-alpha-naphthoflavone is a flavonoid that has been shown to have inhibitory effects on the metabolism of 3-methylcholanthrene and other xenobiotics. The compound inhibits the oxidation of these compounds by both the cytochrome P450 and NADPH-dependent oxidases. 4'-Methoxy-alpha-naphthoflavone also inhibits the activation of these compounds by hepatic tissues, as well as the metabolism of phenobarbital by rat liver microsomes. The compound may be metabolized in vivo to 4'-hydroxy-alpha-naphthoflavone, which is more potent than 4'-methoxy-alpha-naphthoflavone.</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>3,4-Methylenedioxycinnamic acid is a nucleophilic reagent that has been used for the synthesis of polymers and pharmaceuticals. It has been shown to react with electron-rich aromatic compounds such as anilines and phenols to form cinnamates. The compound is also a ligand for metal ions. 3,4-Methylenedioxycinnamic acid has been analysed by vibrational spectroscopy and thermodynamic parameters have been determined using hydration reactions. The carboxylate group on the molecule can be protonated or deprotonated depending on the pH of the solution.</p>

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

<p>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>Sulforaphane is a natural compound found in broccoli and other cruciferous vegetables. It has been shown to have anti-cancer properties, including inhibition of skin cancer. Sulforaphane N-acetyl-L-cysteine (SFNAC) is an analogue of sulforaphane that can be used to inhibit the epidermal growth factor response element. SFNAC also has inhibitory properties against the apoptosis pathway and can induce cellular death by inhibiting mitochondrial membrane potential. The lc-ms/ms method was used to measure SFNAC levels in bovine fetal serum and it was found that this compound was present at low doses (1 mg/kg body weight).</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>2,2-Dimethyl-3-phenylpropanoic acid is a luteolytic agent that belongs to the group of phenylacetic acids. It has been shown to inhibit progesterone synthesis and induce regression of the estrous cycle in rats. 2,2-Dimethyl-3-phenylpropanoic acid is also able to bind with cytochrome P450 enzymes, which are involved in the metabolism of many drugs. This binding may lead to increased plasma concentrations of other drugs that are metabolized by cytochrome P450 enzymes, such as erythromycin and methyldopa.</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>L-Alanosine is a nucleotide that is synthesized from adenosine and alanine. It is the first substrate in the synthetic pathway of l-alanosine. L-Alanosine has been shown to have antibiotic properties against gram negative bacteria, such as Escherichia coli and Klebsiella pneumoniae. L-Alanosine inhibits synthesis of bacterial cell walls by interfering with the enzymatic activity of bacterial ribonucleotide reductase, which converts ribonucleotides to deoxyribonucleotides. The molecule also inhibits protein synthesis by binding to the 30S subunit of bacterial ribosomes, preventing elongation of polypeptide chains. In vivo treatment with L-alanosine significantly reduced tumor size and increased levels of ATP in colorectal adenocarcinoma cells.<br>br&gt;br&gt;</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>Cyclic(glycyl-L-tyrosyl) is a phenolic compound and the main metabolite of the dietary supplement resveratrol. It has been shown to have interactions with cellular transport, as well as the ability to activate a number of proteins that are involved in cellular transport. Cyclic(glycyl-L-tyrosyl) also interacts with hydroxyl groups on proteins and activates them, which may lead to the uptake of these proteins by cells. This interaction between cyclic(glycyl-L-tyrosyl) and hydroxyl groups on proteins may be due to its conformation and affinity for this residue. Cyclic(glycyl-L-tyrosyl) has been reported to inhibit the binding of glucosamine to NUDIX hydrolase, as well as preventing glucosamine from activating NUDIX hydrolase.</p>

<p>Please enquire for more information about (1R,2R)-Boc-aminocyclohexane carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Boc-NH-PEG3-CH2CH2COOH 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. Boc-NH-PEG3-CH2CH2COOH 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>

<p>D-Ornithine hydrochloride is a synthetic amino acid that is used as a precursor for the synthesis of polyamines in the body. It is also used as an additive in food and animal feed. This amino acid has been shown to inhibit gramicidin production by inhibiting the enzyme acylase. D-Ornithine hydrochloride has also been shown to stimulate the production of ornithine by increasing ATP levels and activating enzymes such as pyruvate kinase, glutamic pyruvate transaminase, and phosphoenolpyruvate carboxykinase. In addition, it has been shown to have chemoenzymatic properties that allow for its use in reactions with fatty acids as substrates. The reaction yield increases with higher substrate concentrations, which can be achieved using immobilized cells or by adding cyclic peptides such as ornithine to the reaction mixture.</p>

<p>L-Norleucine is a non-essential amino acid that is structurally similar to leucine. It has been shown to have an inhibitory effect on the growth of resistant mutants in the coli K-12 strain. L-Norleucine binds strongly to amyloid proteins and may be used as a therapeutic agent for Alzheimer's disease. It has also been shown to be effective against congestive heart failure in vitro, which may be due to its ability to modulate monoamine neurotransmitters and increase the availability of nitric oxide. L-Norleucine may also be useful for the treatment of Parkinson's disease because it inhibits protein aggregation at low concentrations.</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>The H-Val-Ile-OH is an amino acid that is hydrophobic in nature. It has a molecular weight of 120.14 g/mol and a molecular formula of C6H11NO2. The H-Val-Ile-OH is classified as a cyclic amino acid due to the presence of a pyruvic acid ring and it can be found in organisms including humans, bacteria, fungi, and plants. The H-Val-Ile-OH can be found in the active site of proteases as well as subtilisin. This amino acid has been shown to have hydrolytic cleavage properties, which makes it suitable for use as an enzyme substrate for protein sequencing studies.</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>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>Dobutamine is a beta-adrenergic agonist that causes the heart to contract and increase blood pressure. It is used for pharmacological treatment of congestive heart failure and ventricular arrhythmias, as well as during angiography of the coronary arteries. Dobutamine stimulates dopamine receptors in the heart, which increases the systolic pressure. Dobutamine has been shown to be effective in improving myocardial contractility, left ventricle function, and cardiac output in patients with chronic congestive heart failure. This drug also improves left ventricular regional wall motion, papillary muscle function, and mitral valve regurgitation. Dobutamine may cause side effects such as nausea, vomiting, headache, or chest pain.</p>

<p>H-Gly-Glu-Gly-OH is a high quality, versatile building block that is used in the synthesis of complex, high value compounds. It has been shown to be a good reagent for the synthesis of novel natural products and can also be used as a research chemical. H-Gly-Glu-Gly-OH is available as a fine chemical with CAS No. 50997-16-5.</p>

<p>N-Boc-D-phenylglycine is an organic compound that is used in the asymmetric synthesis of pyrazoles. It has been shown to react with ketones to form β-unsaturated ketones in a reaction mechanism that involves the formation of an imine intermediate. N-Boc-D-phenylglycine can be synthesized by reacting phenylacetic acid with D,L-alanyl chloride followed by hydrolysis and reaction with ammonia. The compound can also be made from pyrazole and Boc anhydride. N-Boc-D-phenylglycine is soluble in organic solvents such as chloroform and THF but not water, making it useful for organic synthesis under solvent conditions. It is orally bioavailable and can be administered to humans without any toxic effects.</p>

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

<p>4-Acetoxy-3-methoxybenzaldehyde is an antimicrobial agent that is used specifically for the treatment of lemongrass oil and eugenol. It has been shown to be effective against a wide range of microorganisms, such as Escherichia coli, Pseudomonas aeruginosa, Salmonella enterica, Staphylococcus aureus, and Streptococcus pneumoniae. 4-Acetoxy-3-methoxybenzaldehyde has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. The molecule also has hydroxyl group which can react with potassium dichromate and sodium carbonate. This reaction results in the formation of 4-acetoxy-3-hydroxybenzaldehyde through an S N 2 substitution mechanism.</p>

<p>N-Methyl-L-isoleucine hydrochloride is a molecule that has been found to have significant cytotoxicity against cancer cells. It has also been shown to inhibit the growth of Molt-4 and MCF-7 cells, both of which are human tumor cell lines. The molecular structure of N-Methyl-L-isoleucine hydrochloride is similar to that of L-isoleucine, but with an additional methyl group. Analysis by gas chromatography/mass spectroscopy revealed no other significant peaks in the nmr spectra. This compound may be a promising lead for developing new drugs for the treatment of cancer.</p>

<p>N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine is a chromatographic cross-linking agent that is used in the preparation of monoclonal antibodies. It contains two amino groups and two ethyleneamine groups. N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine binds to calcium carbonate and forms a chelate ring with the metal ion. The compound has been shown to have diagnostic properties, as it can be detected by nmr spectra and by the use of monoclonal antibody.</p>

<p>P-Phenylenediamine-2,5-disulphonic acid is a diazonium salt that is used as a chemical in the textile industry. It can be activated with chlorine and hydrolyzed to form 2,5-dichloro-p-phenylenediamine (DCPD). DCPD is a viscose activator, which increases the viscosity of the viscose solution. The activation of p-Phenylenediamine-2,5-disulphonic acid with chlorine produces cyanuric chloride as an intermediate product. Cyanuric chloride has been shown to have a yellow colour when dissolved in water.</p>

<p>2-Amino-5-methylbenzamide (2AMB) is a potent inhibitor of the enzyme dihydropyrimidine dehydrogenase and is used in cancer research for its ability to inhibit tumor cell line growth. 2AMB has been shown to inhibit the synthesis of DNA, RNA, and protein in various human cell lines. The mechanism of this inhibition is not well understood, but it may be due to its ability to inhibit the activity of synthetases involved in nucleotide biosynthesis or by inhibiting the reaction system that converts hydration into ATP.</p>

<p>5-Nitro-m-phenylenediamine is an organic compound that has the chemical formula CHNO. It is a white crystalline solid with a melting point of 158 °C. The compound is soluble in water and other polar solvents but insoluble in nonpolar solvents such as hexane. 5-Nitro-m-phenylenediamine can be prepared by nitration of m-phenylenediamine, which produces the desired product in about 30% yield and with impurities that must be removed by fractional crystallization. The compound is used as an intermediate for making dyes and pharmaceuticals.</p>

<p>3-Bromo-4-methoxycinnamic acid is an organic compound that is used as a reagent, a useful scaffold, and a useful intermediate. It has been shown to be an excellent building block for the synthesis of complex compounds. 3-Bromo-4-methoxycinnamic acid can be used in the production of fine chemicals.</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>Methyl 4-methylsalicylate is a colorless liquid that has no odor. It can be synthesized by reacting ethyl bromoacetate with formaldehyde and anhydrous sodium acetate in the presence of hydrochloric acid. This product is used as an intermediate for various organic compounds, such as esters, ethers, amides, and nitriles. Methyl 4-methylsalicylate has been used in the synthesis of pharmaceuticals, perfumes, pesticides, herbicides, and other chemicals. Methyl 4-methylsalicylate is toxic to opportunistic fungal species but does not affect bacteria. The chemical reacts with DNA to form adducts that inhibit linear polymerase chain reactions (PCR). This inhibits DNA replication and transcription of DNA into RNA. The inhibition of protein synthesis by methyl 4-methylsalicylate also results in cell death.</p>

<p>17alpha-Methyl-19-nortestosterone (17MT) is an anti-cancer agent that has been used as a contraceptive. It inhibits the conversion of testosterone to dihydrotestosterone by competitive inhibition of the enzyme 3beta-hydroxysteroid dehydrogenase, which is responsible for the first step in the biosynthesis of androgens. 17MT has also been shown to inhibit angiotensin II formation, thereby reducing blood pressure. This drug acts as a structural analogue of progesterone and binds to progesterone receptors, as well as other steroid receptors, with high affinity. 17MT also inhibits fatty acid synthesis in cancer cells, leading to decreased tumor growth.</p>

<p>3-Bromo-4-methoxybenzylamine hydrochloride is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It has been shown to be a useful scaffold for the synthesis of new chemical entities and a versatile building block for organic synthesis. 3-Bromo-4-methoxybenzylamine hydrochloride can be used as a reaction component in various chemical reactions, including Friedel-Crafts acylation, nitration, chlorination and bromination.</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>

<p>6-amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile is a compound that has been shown to have correlations with energies and regression. It also has a linear regression, polarities, photophysical properties, and dipole. The fluorescence and excited state of this compound are singlet and hydrogen bonding interactions with solvents.</p>

<p>(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl) Acetate is a fatty acid ester that is used as a pharmaceutical preparation. It has been shown to be an effective treatment for the muscle wasting disease myotonic dystrophy and has been approved by the FDA. (8S,10S,11S,13S,14S,, 16 S)-9 - Fluoro - 11 - Hydroxy - 10 , 13 , 16 - Trimethyl - 17 - Methylsulfanylcarbonyl - 3 - Oxo - 6 , 7 , 8 , 11</p>

<p>Please enquire for more information about Benzenesulfonic acid, 4-methyl-2-(3-pyridinylmethylene)hydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

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<p>2-Bromo-4-methylpyridine is an organic compound that is used in the synthesis of other compounds. It has been shown to be a potent anticancer agent, inhibiting cell function and inducing apoptosis. 2-Bromo-4-methylpyridine can be used to detect autofluorescent cells by photoreceptor cell fluorescence. This compound also induces lipofuscin accumulation in red blood cells as a result of its protonation, which leads to decreased membrane fluidity and oxidative stress.</p>

<p>L-Serine beta-lactone tetrafluoroborate salt is a fine chemical that is used as a reagent, complex compound and building block in the synthesis of other compounds. It is also an important intermediate for the production of pharmaceuticals and agrochemicals. L-Serine beta-lactone tetrafluoroborate salt has been shown to be a versatile building block in organic synthesis. This product may react with acids to produce hydrogen fluoride gas, which can cause injury or death through inhalation or contact with skin, eyes or clothing.</p>

<p>3-Fluoro-2-methylbenzaldehyde is a colorless liquid that has a strong odor. It is used as an intermediate in organic synthesis, especially for the production of fluorine compounds. 3-Fluoro-2-methylbenzaldehyde is also used to study the bioconversion of aldehydes and reductases in fungi. This chemical can be detected by its spectra and its ability to react with fluorine. 3-Fluoro-2-methylbenzaldehyde can also be synthesized by reacting naphthalene with anisole and hydrogen fluoride gas.</p>

<p>2-Chloro-5-methoxybenzonitrile is an organic compound that has a chlorinated methoxy group and a cyano group. It is synthesized by the reaction of 2-chloro-5-hydroxybenzonitrile with sulfuryl chloride in the presence of potassium carbonate. The yield of this reaction can be increased by adding a chlorinated solvent such as dichloromethane or chloroform. 2-Chloro-5-methoxybenzonitrile is used in the synthesis of various drugs and other organic compounds, such as amides and benzene ring compounds.</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>5-Fluoro D,L-tryptophan (5FDTL) is a tryptophan analog that inhibits the growth of bacteria by binding to fatty acid synthesis enzymes. 5FDTL binds to wild-type and resistant mutants of bacterial fatty acid synthases, which are proteins that catalyze the formation of long-chain fatty acids from acetyl-CoA. This binding prevents the formation of long-chain fatty acids, which are required for bacterial cell replication. 5FDTL also binds to protein data and has been shown to have an anti-infective effect on wild-type strains of Pseudomonas aeruginosa and Escherichia coli as well as Pichia pastoris. Disulfide bonds in 5FDTL stabilize its secondary structure and provide protection against proteolytic degradation by enzymes in the extracellular environment. The structural analysis of 5FDTL has revealed that it consists of a small molecule with a logarithmic growth phase</p>

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

<p>Please enquire for more information about 2-(2,4-dichlorophenoxy)-N-(6-methoxy(3-pyridyl))ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Mca-Pro-Leu-OH is a monoclonal antibody that recognizes the antigen staphylococcus. It is useful for the diagnosis of postoperative infections, nephrology dialysis, and in renal transplantation to prevent graft rejection. It has been used as an immunofluorescent stain in human chorionic gonadotropin (hCG) and follicle stimulating hormone (FSH) studies. Mca-Pro-Leu-OH is a mouse monoclonal antibody that reacts with human chorionic gonadotropin (hCG). The specificity of this antibody has been shown to be very high since it does not react with other proteins found in nature such as follicle stimulating hormone (FSH).</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>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>DL-Norleucine is a polypeptide that is resistant to enzymes that hydrolyze the peptide bonds. It belongs to the group of fatty acids, and has two hydrophobic chains. DL-Norleucine is not metabolized by human enzymes and cannot be broken down by bacterial enzymes. This makes DL-Norleucine an ideal candidate for use as a long-acting antibiotic in humans. The surface methodology used for this compound was FTIR spectroscopy, which showed that DL-Norleucine has a ph optimum of 8.5±0.2 and can form stable crystals at -10 °C to -20 °C. Structural analysis revealed that the molecule consists of two α-helices and one β-sheet with no hydrogen bonds or ionic interactions present in its structure.</p>

<p>Trifluoroacetyl-L-lysine N-carboxyanhydride is an N6-trifluoroacetylated lysine derivative that is used in the synthesis of peptides. It is a racemic mixture of L and D forms, which is hydrolyzed to form L-glutamic acid, NH4Cl, and CO2. Trifluoroacetyl-L-lyside N-carboxyanhydride has been shown to be useful in the formation of bonds between amino acids, such as lysine and dipeptides. The compound is also used for the protection of lysine against oxidation during peptide synthesis.</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>1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-N-methyloctane-1-sulfonamide is a perfluorinated sulfonate that is used as a surfactant in wastewater treatment and to package food. This compound is not water soluble and requires an organic solvent to dissolve it. It has been shown that the use of 1HFAFMS can reduce the amount of phosphates in packaging materials by up to 50%. 1HFAFMS also has been found to be safe for humans and does not accumulate in the environment. It does not bioaccumulate and is rapidly excreted through urine.</p>

<p>Z-Phe-Ala-OH is a synthetic amino acid with the chemical formula of C10H13NO3. This compound is a racemic mixture of L-Z-Phe and D-Z-Phe. Z-Phe-Ala-OH has been shown to inhibit protein synthesis by acting as an enzyme inhibitor, which leads to neuronal death. It also has reactive properties that can lead to cell death, which may be due to its ability to react with methyl ketones. Z-Phe-Ala-OH's acidic nature makes it a toxic compound for cells and can cause apoptotic effects. The reactive properties of this compound make it a potential candidate for use in cancer therapy and other treatments that target glutamate receptors and their signaling pathways, such as excitotoxic or glutamate antagonists.</p>