Amino Acids (AA)

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<p>6-Methyl-2-pyridinemethanamine is an imine that is used in cancer therapy. It has been shown to have antitumor activity at nanomolar concentrations, which is a very low dose. 6-Methyl-2-pyridinemethanamine is not sensitive to the body's enzymes and does not show any signs of toxicity. This drug also has a pharmacokinetic profile that enhances the uptake of other drugs and can be used for the treatment of cancers that are resistant to chemotherapy. The mechanism of action of 6-methyl-2-pyridinemethanamine is constitutive activation, which means it binds to the constitutively active site on the protein target and inhibits its function.</p>

<p>5-Oxo Rosuvastatin is a drug product that has been synthesized from natural ingredients. It is an analytical standard for the impurity, 5-oxo-rosuvastatin, which is a potential impurity in the API, rosuvastatin. This drug product has been custom synthesized in order to provide an Impurity Standard for HPLC. This drug product is also used as a Synthetic Reference Standard for Drug Development and Research and Development.</p>

<p>Please enquire for more information about 3-(Bromomethyl)-1-methyl-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>L-phenylglycinol is a chiral compound that is synthesized by the reaction of phenylglycinol with hydroxide solution in the presence of an asymmetric synthesis catalyst. It is used as a precursor to chiral amides and aziridines, which are important for addressing the need for enantiopure compounds. The reaction mechanism involves nucleophilic substitution at the amino function, which can be catalyzed by copper complexes in solution. This reaction can also be monitored using liquid chromatography methods.</p>

<p>DL-2-Aminoadipic acid is a metabolite of the amino acid lysine, which is found in many protein-containing foods. It is also synthesized from glutamate, which is an excitatory neurotransmitter and a major regulator of neuronal function. This compound has been shown to have potential as a biomarker for metabolic disorders. DL-2-Aminoadipic acid has been shown to bind to penicillin-binding proteins (PBPs) in the bacterial cell wall and disrupt its formation, leading to the inhibition of peptidoglycan synthesis. DL-2-Aminoadipic acid may also be involved in regulating gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter that inhibits the release of excitatory neurotransmitters. DL-2-Aminoadipic acid has also been shown to inhibit HIV infection by binding to lysine residues on the virus envelope protein gp120.</p>

<p>2-Methyl-6-(tributylstannyl)pyridine is a synthetic organometallic compound that can be thermolysed to form azide and monoxide. It has been shown to react with tert-butyl lithium, leading to the formation of a nucleophilic radical species in the presence of an azide. This process is analogous to the Suzuki reaction. 2-Methyl-6-(tributylstannyl)pyridine can also be synthesized from 2,6-dibromopyridine and tributyltin chloride.</p>

<p>7-Methylquinoline is an organic compound that can be used to synthesize antimalarial drugs. It is a quinoline derivative with a methyl group at the 7th position. The structure of 7-methylquinoline contains a nitrogen atom and hydrogen atoms, which are bonded to fluorine, chlorine, and bromine atoms. This molecule has been shown to be stable in the presence of Friedel-Crafts catalysts and chloride ions. The reaction mechanism for 7-methylquinoline is intramolecular hydrogen transfer from the chloroform molecule to the quinoline ring system. The formation rate for this compound is slow because it requires two steps: nucleophilic substitution and electrophilic addition reactions.</p>

<p>2-Methyl-2-propanethiol is an electron acceptor and a reagent that can be used for the synthesis of organic compounds. It is soluble in polar solvents, but insoluble in nonpolar solvents. 2-Methyl-2-propanethiol has been shown to react with thiols at concentrations below its optimum concentration. The reaction mechanism is believed to involve adsorption and intramolecular hydrogen transfer. The adsorption process occurs on the surface of the substrate and the intramolecular hydrogen transfer occurs through an intermolecular hydrogen bond with the substrate's hydroxyl group or disulfide bond. When 2-methyl-2-propanethiol reacts with a thiol, it forms a mercaptan group called p2 that contains two substituents, one on each carbon atom. This reaction produces a disulfide bond as well as an electrochemical detector signal known as "activated."</p>

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<p>Native Melan-A (26-35) decapeptide derives from the melanocyte lineage-specific protein Melan-A/MART-1, which is expressed in almost 75-100% of primary and metastatic melanomas.<br>The region 26-35 of Melan-A protein acts as an antigenic peptide that is recognized by CD8+ tumor-reactive cytolytic T lymphocytes (CTLs) for designing antigen-specific cancer vaccines1. It has been shown that CD8+ Melan-A-specific CTLs isolated from melanoma patients efficiently lyse the Melan-A-expressing HLA-A*0201+ melanoma cell line. However, CTLs preferentially recognize the Melan-A (26-35) peptide as compared with the Melan-A (27-35) peptide. Moreover, the Melan-A (26-35) A27L analog (ELAGIGILTV) has a higher binding affinity to HLA-A*0201 than the native Melan-A (26-35) peptide (EAAGIGILTV), and consequently displays more potent antigenicity and immunogenicity.<br>It has been reported that the concentration of Melan-A (26-35) A27L analog required to obtain 50% of maximal antigenic activity (EC50) is 0.01nM, whereas that of the native Melan-A (26-35) peptide is 0.25nM1. Therefore, the relative activity of Melan-A (26-35) A27L analog is 25 fold higher than that of the native Melan-A (26-35) peptide.<br>Furthermore, functional competition assay has shown that the concentration of Melan-A (26-35) A27L analog required to achieve 50% inhibition (IC50) of tumor lysis is 2nM, which is 10 fold lower than that of the native Melan-A (26-35) peptide. Regarding peptide stability in human serum, the half-lifes (t1/2) of the native Melan-A (26-35) peptide and the A27L analog are quite similar (45 and 40min, respectively) as measured by HPLC-ESI-MS, but much higher than that of the Melan-A (27-35) nonapeptide (5min).</p>

<p>3,4-Dihydro-3-methyl-2(1H)-quinazolinone is an inhibitor of the enzyme carbonic anhydrase. It has been shown to have inhibitory properties against dopamine, which is a neurotransmitter in the brain that plays a role in motor control and cognition. 3,4-Dihydro-3-methyl-2(1H)-quinazolinone has also been shown to be effective in inhibiting chloride yields. This drug has been shown to have pharmacokinetic properties that make it suitable for oral administration. The molecule itself is stable and can be stored at room temperature without decomposition. It can be synthesized in a polymeric matrix or as a free molecule and its stability allows for convenient production at low cost.</p>

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<p>The Boc-L-leucine N-hydoxysuccinimide ester is a synthetic molecule that is often used as a model for studying the effects of lysine on the activity of glutamic acid. This compound is biodegradable and has been shown to be less toxic than other compounds in its class. The Boc-L-leucine N-hydoxysuccinimide ester has potent inhibitory activity against mammalian cells, which may be due to its ability to inhibit chloride transport across membranes.</p>

<p>1-Ethyl-3-methylimidazolium hexafluorophosphate is an ionic liquid that has been used as a solvent and electrolyte in electrochemical impedance spectroscopy. It has also been shown to be effective for the removal of hydrogen fluoride from water and wastewater treatment. 1-Ethyl-3-methylimidazolium hexafluorophosphate has been found to be chemically stable, which makes it suitable for use in chemical reactions with other compounds. This ionic liquid is not toxic, making it a good candidate for use as a model system.</p>

<p>Bz-Phe-Val-Arg-pNA·HCl is an antibacterial agent that inhibits the synthesis of bacterial cell wall peptidoglycan by binding to the enzyme UDP-N-acetylmuramyl-L-alanyl-D-glutamate synthase. This compound has been shown to inhibit the growth of Gram negative bacteria and atypical bacteria, such as Staphylococcus aureus and Enterococcus faecalis. Bz-Phe-Val-Arg has also been shown to have immunomodulatory properties, which may be due to its ability to modify cellular immunity.</p>

<p>N-Formyl-L-leucine, also known as N-formyl-L-leucine amide, is an amino acid that is used in the biosynthesis of formic acid. It is a diastereomer of L-leucine and has been shown to activate metabotropic glutamate receptors, which are involved in the regulation of pain and inflammation. N-Formyl-L-leucine has also been shown to be an endocannabinoid that binds to cannabinoid receptors. This amino acid may be synthesized from glutamate by the enzymes glutamate formyltransferase or formyltetrahydrofolate synthetase. The functional groups on this molecule include a formyl group and a fatty acid group, which are attached at carbons 1 and 2 respectively. Formylation of leucine occurs through the addition of a methylene group to the alpha carbon atom with concomitant elimination of water. A synthase gene for this molecule</p>

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<p>Dehydroalanine, also known as Z-dehydroalanine, is an intermediate in the synthesis of a variety of compounds. It has been shown to be an effective catalyst for asymmetric hydrogenation reactions. Dehydroalanine is used in the synthesis of phenyl phosphine, which can be used to catalyze asymmetric hydrogenation reactions. The formation and reactivity of dehydroalanine have been studied using NMR techniques.</p>

<p>4-Methyl(pentafluorosulfanyl)benzene is a nitro-containing organic compound that can be synthesized by reacting bromoacetic acid with methylmagnesium chloride. This compound is an experimental intermediate in the synthesis of indazole and its analogs. The synthesis of 4-methyl(pentafluorosulfanyl)benzene has been used as a methodology to study the reactions of heterocyclic systems, as well as for the development of new biomolecules.</p>

<p>2-[4-(2-Methylpropenyl)phenyl]propionic acid is an analgesic and antipyretic agent. It has been shown to have antiinflammatory properties, which are mediated through inhibition of prostaglandin synthesis. This agent binds to the enzyme cyclooxygenase and inhibits the biosynthesis of prostaglandins that are responsible for inflammation. 2-[4-(2-Methylpropenyl)phenyl]propionic acid also has optical antipyretic activity, which may be due to its ability to inhibit the release of prostaglandins from arachidonic acid in the hypothalamus. The optical antipyretic activity is most likely due to the enantiomers that this drug contains. 2-[4-(2-Methylpropenyl)phenyl]propionic acid has a pharmacologic profile that includes analgesic and antipyretic activities.END&gt;&gt;</p>

<p>1-Methyl-1H-benzimidazole-2-carboxylic acid is a synthetic compound that can be used as an antiprotozoal. It has been shown to have good activity against intestinalis, vaginalis, and intestinalis species. 1-Methyl-1H-benzimidazole-2-carboxylic acid binds to the acetyl groups of the parasite's cell membrane and inhibits the formation of the cytoplasmic membrane. This prevents the parasite from synthesizing ATP, which causes them to die. 1-Methyl-1H-benzimidazole-2-carboxylic acid also has strong activity against Giardia lamblia, which is caused by its ability to inhibit protein synthesis in this organism.</p>

<p>L-threo-methylphenidate hydrochloride is a drug with a long duration of action. It has been shown to be effective in the treatment of ADHD symptoms and is used as an alternative to dexmethylphenidate. L-threo-methylphenidate hydrochloride is metabolized by cytochrome P450s, which results in slower pharmacokinetics, but also increases its bioavailability. L-threo-methylphenidate hydrochloride inhibits the activity of dopamine transporters, which leads to increased extracellular dopamine levels and reduced locomotor activity in mice. This drug has been shown to have an anti-inflammatory effect on alopecia areata and may be useful as a treatment for this condition. L-threo-methylphenidate hydrochloride has also been shown to have a protective effect against neurotoxicity induced by methamphetamine in CD1 mice.</p>

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<p>4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is a chemical compound that inhibits the growth of cancer cells by binding to the active site of b-raf and blocking its activity. It has been shown in a pharmacokinetics study that 4-(4-aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is absorbed rapidly through the oral administration, excreted in urine, and eliminated rapidly from the body. The optimal reaction for this drug was found to be at pH 7.0 with an ionic strength of 0.1 M (sodium chloride). This drug also has significant inhibitory activities against human cervical carcinoma and breast cancer cell lines (MDA-MB-231).</p>

<p>(R)-3-Methylmorpholine is a potent inhibitor of phosphoinositide 3-kinases (PI3Ks) that have been implicated in the development and progression of cancer. It inhibits the PI3Ks at low concentrations, which may result in cell death. This drug also has an anti-inflammatory effect on cancer cells by inhibiting the production of lipids that promote inflammation. The pharmacokinetic properties of (R)-3-methylmorpholine include oral absorption, with a half-life of about 2 hours. In addition, it is well tolerated and does not cause any adverse side effects such as nausea or vomiting.</p>

<p>5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione is an immunosuppressive drug that belongs to the class of hydantoins. It can be used to treat a variety of diseases associated with immunodeficiency including AIDS. 5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione inhibits viral replication by alkylating nucleotides and DNA synthesis at the GTPase level. The amide group in the molecule is responsible for this property. Kinetics studies have shown that the rate of hydrolysis of 5-bromo-6-methylpyrimidine-2,4(1H,3H)-dione depends on the pH and temperature of solution.</p>

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<p>(S)-(+)-2-Phenylglycine amide is a racemic mixture of the (R) and (S) enantiomers. It is an inhibitor of the enzyme, racemase, which converts one type of amino acid to another. This inhibition prevents allergic reactions that can be caused by acylation reactions or ph profiles in the body. The amino acid composition of this drug is unique because it contains an ester hydrochloride group, which does not exist in other drugs. The kinetic and thermodynamic properties of (S)-(+)-2-phenylglycine amide have been studied extensively, but there are no reports on its ability to inhibit inflammatory diseases. However, it has been shown that the β-amino acid in this drug can inhibit amide hydroxamic acids and stereoselective hydroxamic acids.</p>

<p>Ethyl 6-methylpyridine-2-carboxylate is a pyridine derivative that has a nitrogen at the 6 position. It is an anionic compound, which is soluble in methanol and dichloromethane. The compound can be used to synthesize pharmaceuticals or as a precursor for polymers. It has been shown to inhibit the growth of tumor cells by binding to type 1 receptor sites on the surface of cancer cells. It also binds to quinine and enolate groups, which are found in many drugs. These binding sites may be exploited for drug design purposes.</p>

<p>3-Fluoro-4-methylaniline is a synthesized compound that is used to produce anti-cancer agents. It is an amide and has anti-cancer properties. 3-Fluoro-4-methylaniline also binds to DNA and inhibits the synthesis of proteins in cancer cells. The binding constants for ligands are found to be high. 3-Fluoro-4-methylaniline can also bind with DNA through intercalation or hybridization, which prevents transcription of RNA from DNA, thereby inhibiting protein synthesis. This results in cell death by apoptosis.</p>

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<p>Pyriminobac-methyl is an herbicide that inhibits the synthesis of fatty acids and benzoate in plants. It has a synergistic effect with other compounds, such as glyphosate, atrazine, and 2,4-Dichlorophenoxyacetic acid. Pyriminobac-methyl is used to control weeds and grasses on pastures, rangelands, and noncropland areas. The compound is applied to plants by spraying the foliage or soil surface. Pyriminobac-methyl is absorbed by plant roots and translocated throughout the plant. The active metabolite inhibits fatty acid synthesis in cells by reacting with a malonic acid molecule in the mitochondrial membrane to form a cyclic diketone that reacts with the enzyme acyl carrier protein. This prevents attachment of acetyl groups to coenzyme A during the Krebs cycle, which blocks fatty acid synthesis.<br>Pyriminobac-methyl also has been shown to inhibit activity</p>

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<p>O-tert-Butyl-D-tyrosine is an organogelator. It is a low molecular weight organic liquid that can form a gel when mixed with a solvent. O-tert-Butyl-D-tyrosine is soluble in hydrophobic solvents such as butanol, and insoluble in water. The gelation properties of this substance are due to its ability to interact with the surface of the solvent droplet and form a network that holds other solute molecules in place. This interaction is called physisorption, which means that it does not need any chemical bonds to form the gel. Gels formed by O-tert-Butyl-D-tyrosine are stable at room temperature, but will melt when heated or exposed to pH extremes.</p>

<p>Oxytocin is an endogenous hormone.</p>

<p>5,5'-Dithiobis(1-phenyl-1H-tetrazole) is a corrosion inhibitor that is used in electrochemical methods to study interactions between ions and molecules. It can be used as an inhibitor molecule in the desulfurization of coal. The molecular geometry of 5,5'-dithiobis(1-phenyl-1H-tetrazole) is centrosymmetric with a dihedral angle of 120°. This compound has been shown to have strong interaction with chloride ions. 5,5'-Dithiobis(1-phenyl-1H-tetrazole) is also used to inhibit the corrosion of metals by chlorine atoms.</p>

<p>2-Fluoro-5-methoxyaniline is a high quality reagent that is used as an intermediate in the synthesis of various complex compounds. The CAS number for this chemical is 62257-15-2 and it has been shown to be useful as a building block for the synthesis of fine chemicals, speciality chemicals, and research chemicals with many different uses. It is also a versatile building block that can be used in reactions involving amines, alcohols, thiols, and nitriles. 2-Fluoro-5-methoxyaniline may also be used as a reaction component in organic syntheses.</p>

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<p>6-O-Methyl codeine is a drug that belongs to the class of opioid analgesics. It is used to treat severe pain and coughing in patients with infectious diseases, such as pneumonia or bronchitis. 6-O-Methyl codeine may be administered by mouth, intravenously, or intramuscularly. The mechanism of action of this drug is not fully understood, but it has been shown to decrease respiratory rate in some animal studies. 6-O-Methyl codeine also has an effect on the central nervous system and may cause dizziness, drowsiness, nausea, vomiting and constipation. This drug is metabolized through oxidative reactions with oxygenated molecules like fluorine or hydrogenated aromatic hydrocarbons. 6-O-Methyl codeine is a prodrug that can be converted into morphine following cleavage by liver enzymes.</p>

<p>(S)-(+)-5-Methyl-1-heptanol is a naturally occurring chemical compound that has been found to be effective against bacteria, fungi, and viruses. It is a volatile liquid that is soluble in water. The (S)-(+)-5-Methyl-1-heptanol molecule contains a hydroxyl group, which can bind to the bacterial cell wall and inhibit the synthesis of proteins necessary for cell division. This compound also has the ability to inhibit fungal growth by binding to ergosterol, which is an important component of fungal cell membranes. The (S)-(+)-5-Methyl-1-heptanol molecule inhibits microbial growth by inhibiting protein synthesis and DNA replication.</p>

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<p>3-Bromo-2-methylbenzoic acid methyl ester is a serotonin transporter and reuptake inhibitor. It has selectivities for serotonin, dopamine and norepinephrine transporters. 3-Bromo-2-methylbenzoic acid methyl ester acts as a linker molecule in the synthesis of complex molecules like neurotransmitters. It is also a bifunctional molecule that can act as an antidepressant or anti-anxiety drug by increasing serotonin levels in the brain. 3-Bromo-2-methylbenzoic acid methyl ester’s function as a ligand is to bind to receptors on cells, which may be linked with its effects on depression and anxiety.</p>

<p>2-Methyl-6-benzothiazolecarbonitrile is a heterocyclic compound that is used in the synthesis of benzothiazolium salts. The salt is obtained by reacting 2-methyl-6-(benzothiazole)carbonitrile with hydrochloric acid. It crystallizes in the triclinic system, with a space group P1 and unit cell parameters: a = 8.872 Å, b = 16.926 Å, c = 12.614 Å, β= 121.5°. Elemental analysis shows that it contains C, H and N; 13C NMR spectroscopy shows that the shift values are between −5 and 5 ppm for different substituted benzothiazole rings. The number of nonlinear parameters for this molecule is 3.</p>

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<p>(2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane is a potent and selective inhibitor of HIV protease. It binds to the active site of the enzyme and prevents the formation of an enzyme-substrate complex, which inhibits protein synthesis. (2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane has been shown to be a potent inhibitor for other serine proteases such as chymotrypsin and trypsin. This compound has also been shown to be effective in inhibiting a number of proteases from bacteria such as Bacillus subtilis and Pseudomonas aeruginosa. Inhibitors have also been found against nonenzymatic protein inhibitors such as bacitracin, polymyxin B, colistin sulfate, vancomycin, and daptomycin</p>

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<p>4-Phenoxyphenylboronic acid is a chemical inhibitor of protein kinase. It binds to the ATP binding site of the enzyme and prevents ATP from binding, thereby inhibiting the phosphorylation of proteins. This inhibition blocks the activation of downstream pathways that are involved in cell proliferation, leading to apoptotic cell death. 4-Phenoxyphenylboronic acid has been shown to inhibit growth of human cancer cells in vitro. This molecule also inhibits root formation and plant growth, which may be due to its ability to selectively inhibit protein kinases found in plant cells.</p>

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<p>Ethacrynic acid L-cysteine adduct (EAC) is a non-competitive inhibitor of phosphatases. It is a β-unsaturated ketone that has been shown to inhibit the phosphatase activity of pepsin and other enzymes. EAC binds to glutathione, forming an inactive covalent bond. The glutathione conjugate is inactivated by incubation with aminopyrine and pepsin, which degrades the glutathione moiety. This leads to the formation of a phosphatase inhibitor that is catalytic and competitive in nature. EAC can be used as a reagent for cell culture media or tissue sections, where it inhibits the activity of phosphatases that might interfere with certain enzymatic reactions.</p>

<p>Phenylacetic acid 2-phenylethyl ester is an ester of caproic acid and phenylethyl. It is used as a control agent in the manufacture of chemical substances, detergent compositions, and lemongrass oil. Phenylacetic acid 2-phenylethyl ester can be synthesized by reacting methyl anthranilate with benzoic acid in the presence of phosphotungstic acid. The required starting materials are available from commercial sources. The product has a structural formula that can be confirmed by nmr spectroscopy.</p>

<p>H-Leu-D-Leu-OH is a nonproteinogenic amino acid that is used in the biosynthesis of proteins. It is formed from glutamic acid and leucine through an amide bond, and has a protonated amino group. The specificities of H-Leu-D-Leu are not yet known, but it has been shown to have antibacterial activity against Staphylococcus aureus and Streptococcus pyogenes. H-Leu-D-Leu may be transported across the cytoplasm membrane by means of a transport rate that is significantly higher than other amino acids. This amino acid also exhibits significant homology with nanosized molecules.</p>

<p>Dimethyl-p-phenylenediamine sulfate (DMPD) is a response element that is involved in the regulation of physiological function and energy metabolism. DMPD is found in prostate cancer cells, which may be due to its ability to regulate the apoptosis pathway. The clinical relevance of DMPD has been shown by a low dose study on rats with myocardial infarcts. Rats were given doses of 0.5, 1, or 2 mg/kg DMPD for 3 weeks before being subjected to an occlusive coronary artery ligation procedure. The results showed that the rats given DMPD had significantly lower systolic blood pressure than those not given DMPD, but there was no difference in diastolic blood pressure.</p>

<p>Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid is a synthetic amide that is used as an intermediate in the synthesis of peptides. It has a conformational structure and can be labeled with dyes to study the structures of proteins or peptides. Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid has been used as an immunogen in the preparation of monoclonal antibodies. It also can be conjugated to drugs or other compounds for use as bioconjugates. This compound has been shown to have enzymatic activity and can be used as a substrate for enzyme linked immunosorbent assays (ELISA). Trifluoroacetic acid is commonly used in the synthesis of this compound.</p>

<p>1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline is a chemical compound that has been used as an intermediate in the synthesis of pharmaceuticals. It is also a useful building block for the production of other chemicals. This compound is soluble in water. 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline has shown to be a versatile and high quality reagent with many research applications.</p>

<p>Creatine phosphate di(tris) salt is a cyclase and rectifier of potassium ion channels. It is a potent activator of calcium ion channels, expressed in the cells of the ng108-15 mouse neuroblastoma line. Creatine phosphate di(tris) salt also potently activates guanylate cyclase and l-type calcium ion channels. This drug has been shown to stimulate prostaglandin synthesis and inhibit the production of prostaglandin E1 in biological chemistry studies. Creatine phosphate di(tris) salt is a cyclase and rectifier of potassium ion channels. It is a potent activator of calcium ion channels, expressed in the cells of the ng108-15 mouse neuroblastoma line. Creatine phosphate di(tris) salt also potently activates guanylate cyclase and l-type calcium ion channels. This drug has been shown to stimulate prostaglandin synthesis and inhibit the production of prostaglandin E1 in</p>

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<p>(S)-(-)-1-Phenylethylamine is an amide that is synthesized by reacting an acid chloride with a primary amine. (S)-(-)-1-Phenylethylamine is a white solid that has a molecular weight of 110.11 g/mol and the chemical formula CH3CH2CH2NHCOCl. The compound has been isolated in yields of up to 60% from diethyl ketone and ethyl acetate, which is dependent on the solvent used. The compound can be purified by recrystallization from diethyl ether or ethyl acetate/petroleum ether mixtures. (S)-(-)-1-Phenylethylamine exhibits hydrogen bonding interactions with water, which is why it has a pH optimum around 7.5. This compound also reacts with ester hydrochlorides to form amides and carbonyl groups as well as undergoes reactions with amines to form urea derivatives</p>

<p>Please enquire for more information about 5-Methyl-4H-1,2,4-triazole-3-sulfonyl chloride 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 3-Methyl-1H-indazol-5-yl-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>L-Valine ethyl ester HCl is a synthetic cannabinoid that has been shown to bind to the CB2 receptor and inhibit microbial infection. It also blocks the enzyme amine oxidase and nitrite ion, which may have implications for treating metabolic disorders. L-Valine ethyl ester HCl is synthesized by reacting L-valine with ethylene diamine, followed by hydrochloride formation. The compound has been shown to exhibit higher activity than other amino acid esters of hydrochloride (e.g., L-leucine, L-isoleucine).</p>

<p>Acetyl-L-proline methyl ester is a conformationally restricted chiral compound. It is an ester of the amino acid L-proline and acetyl chloride. The conformational restriction in this molecule may be due to the interaction between the amide group and the methyl ester side chain. This chemical is used in collagen production as well as a theoretical model for other molecules with similar structural properties. Acetyl-L-proline methyl ester has been shown to have anti-inflammatory properties, which are thought to be due to its ability to stabilize collagen fibers and inhibit the formation of matrix metalloproteinases.</p>

<p>Please enquire for more information about 3-O-Methyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxyben</p>

<p>Iodosulfuron-methyl sodium is a herbicide that inhibits the activity of lipid-metabolizing enzymes in plants. It inhibits the action of phosphatases, which are enzymes that catalyze hydrolysis of phosphoric acid esters, and can be used to control weeds. Iodosulfuron-methyl sodium has been shown to have synergistic interactions with other herbicides, such as 2,4-D or dicamba. The effective dose for this product varies depending on the plant species and type of soil.</p>

<p>N-Acetyl-D-phenylalanine is a synthetic amino acid that is used as a building block in the synthesis of peptides and proteins. It is produced by the Friedel-Crafts reaction between benzene and acetic anhydride, which results in formation of the molecule with two phenyl groups. N-Acetyl-D-phenylalanine has been shown to react with water molecules to form supramolecular complexes, which may be immobilized for use as catalysts for chemical reactions. The rate of this reaction depends on the concentration of carbon source and substrate concentration.</p>

<p>Please enquire for more information about 5-Bromo-1-Methyl-1H-indazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>(E)-8-Methyl-6-nonenoic acid is a fatty acid that is found in the acetate extract of Capsicum annuum. It is an analog of the natural compound (E)-8-methyl-6-nonenal, which has been shown to have anticancer properties. The synthesis of this compound has been achieved using a novel approach based on enzymatic reactions and chemical transformations. This compound has been shown to have potential anticancer activity against human prostate cancer cells in vitro and to inhibit the growth of triticum aestivum seeds.</p>

<p>(S)-4-Fluorophenylglycine (FPG) is a drug that has been shown to have antipsychotic properties. FPG binds to the NS5B polymerase, which is an enzyme involved in the replication of viral dna. It also inhibits peptide binding in the active site of the enzyme, thereby preventing DNA synthesis. FPG has been shown to be effective against chronic schizophrenia and can be used as a treatment for this disorder. The drug is activated by uridine, which is converted into UMP by adenosine deaminase, which then reacts with FPG to form UMP-FPG. This compound has been shown to inhibit HIV replication in cell culture assays and animal models.</p>

<p>H-Ala-Ile-OH is a hydrogen bond donor. It has a hydrophobic side chain and can be used in the synthesis of peptides. H-Ala-Ile-OH is soluble in water and has a molecular weight of 148.14 g/mol. This compound has been shown to have an absorption spectrum at 230 nm, which is characteristic of uridine. The techniques used for its characterization include microscopy, chromatographic techniques, and nmr spectra. Its sequences are also known as acid sequences and have parameters that are important for peptide synthesis.br&gt;br&gt;</p>

<p>N-Methyl-O-methyl-L-tyrosine hydrochloride (NMT) is an organic compound that is synthesized from D-alanine. It has been shown to inhibit the production of didemnin, a protein that regulates the cell cycle, in mcf-7 cells. NMT has also been shown to stop the growth of human breast cancer cells and increase the lifespan of mice with cancerous tumors. NMT is a macrocyclic molecule, which means it has a ring structure made up of at least six atoms. The conformation of this molecule may be cyclic or linear.</p>

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

<p>4-Methylimidazole is a chemical with the molecular formula CH3NH2. It is an aromatic amine that forms in the body as a byproduct of histidine metabolism. 4-Methylimidazole has been shown to have carcinogenic potential and can be found in high concentrations in human liver cells. This chemical is also present in cigarette smoke and has been detected at levels up to 1,000 times higher than normal in lung cancer tissue samples. 4-Methylimidazole may be used for analytical purposes such as determining matrix effects or sample preparation techniques.</p>

<p>Please enquire for more information about (17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol 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 4(5)-Methyl-1H-imidazole-2-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride is a protease that belongs to the family of serine proteases. It is produced by the biotechnological process of enzymatic extraction from the natural polysaccharide carrageenan. This product has been used in the production of high yield and purified enzymes for industrial applications. The enzyme has been shown to have cysteine and hydrolytic activity, as well as being able to break peptidic bonds in peptides. N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride also has a high specificity for proteolytic cleavage of proteins at their carboxy terminal end.</p>

<p>4-Chloro-L-phenylalanine is an amino acid that is a precursor for the synthesis of dopamine and other monoamines. It is used to investigate the mechanisms of cancer, Parkinsonism, and other diseases. 4-Chloro-L-phenylalanine has been shown to be a potent pressor in wild-type mice. This compound has also been shown to increase locomotor activity in mice. 4-Chloro-L-phenylalanine has been identified as an endophytic fungus metabolite found in plants. It reacts with sodium hydroxide solution to produce chlorophenols. The enzyme reaction solution can be used to measure the concentrations of 4-chloro-L-phenylalanine in urine samples.</p>

<p>Beta-alanine amide HCl is a research chemical that belongs to the class of beta-amino acid derivatives. Beta-alanine amide HCl is an activator of nucleophiles and can be used in analytical chemistry as an indicator for chloride ions. It has been shown to react with asparagine, yielding beta-alanine and ammonia. The reaction system can be analysed by measuring the elimination of a hydrogen chloride ion from the beta-alanine amide HCl molecule and the subsequent increase in pH. The analytical method has also been used to measure concentrations of deamination reactions and redox potentials at high concentrations.</p>

<p>Z-NH-PEG8-CH2COOH 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. Z-NH-PEG8-CH2COOH 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>Please enquire for more information about 3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>