Amino Acids (AA)

<p>Please enquire for more information about Boc-trans-1,2-aminocyclohex-4-ene carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<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>

Please enquire for more information about 2-[(4-Phenylpiperazin-1-yl)carbonyl]phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page

<p>Z-NH-PEG2-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-PEG2-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>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>L-Tyrosine is a non-essential amino acid with versatile building block properties. It can be used as a reagent in organic synthesis, as a building block for complex compounds, and as a speciality chemical. L-Tyrosine is also useful as a reaction component in the synthesis of peptides and proteins. L-Tyrosine is an important intermediate in the production of pharmaceuticals, agrochemicals, dyes, flavors and fragrances. The CAS number for L-Tyrosine is 60-18-4.</p>

<p>Please enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride 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 H-Cys-Glu-OH 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-Dihydro-5a-methoxy D-(-)-norgestrel 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 N-(8-Methoxy-4-methylquinazolin-2-yl)guanidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Fluoxetine is a potent inhibitor of the enzyme cytochrome P450 (CYP) 2C19. The inhibition of CYP2C19 by fluoxetine may lead to an increase in the plasma concentration of other drugs that are metabolized by this enzyme, such as glipizide and hydroxycyclohexyl. Fluoxetine inhibits human uric acid secretion and increases plasma concentrations of uric acid. This drug also inhibits human erythrocyte dihydropyrimidine dehydrogenase, leading to increased blood levels of pyrimidines, especially cytotoxic ones like 6-fluoro-3-indoxyl-beta-D-galactopyranoside. Fluoxetine has been shown to have a protective effect against acetaminophen toxicity in rats because it enhances the conversion of acetaminophen to its less toxic metabolite N-acetylcysteine.</p>

<p>Z-NH-PEG12-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. Z-NH-PEG12-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>

Please enquire for more information about [1-(2-Methoxyethyl)-1H-indol-3-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page

<p>Leu-Ala-OH is a conjugated amino acid that is a substrate for the enzyme ubiquitin ligases. It is involved in protein synthesis and may be used to treat hypertension. Leu-Ala-OH has been shown to inhibit the production of amines, which are precursors to nitrosamines and other harmful compounds. Leu-Ala-OH also has antihypertensive activity that may be due to its ability to react with the enzyme cytochrome P450 2D6 (CYP2D6). This reaction leads to an increased production of catecholamines, which have been shown to lower blood pressure in hypertensive animals.</p>

<p>10-Methoxy iminostilbene is a photophysical that has been shown to be toxic to mouse erythrocytes and to inhibit the DNA polymerase activity of calf thymus. It has also been shown to inhibit the growth of bacteria in an industrial process. 10-Methoxy iminostilbene is insoluble in water and organic solvents, which makes it difficult to purify. 10-Methoxy iminostilbene also has high levels of impurities and is sensitive to hydrochloric acid, methylbenzene, and amines. The functional groups present on this molecule are carbonyl, nitro, hydroxyls, ethers, amides, esters, ketones.</p>

<p>(2R)-2-Amino-3-phenylpropionyl amide is a synthetic cannabinoid that has been shown to bind to the CB2 receptor. It has been found to be an effective analgesic in rat models of inflammatory and neuropathic pain. This drug is also a serine protease inhibitor, with activity against ochrobactrum, an antibiotic-resistant bacteria. (2R)-2-Amino-3-phenylpropionyl amide is also used as a substrate for d-alanine synthesis and has been sequenced. It can form hydrogen bonds with water molecules and chloride ions. (2R)-2-Amino-3-phenylpropionyl amide has been synthesized by Clostridium coli K12 cells and is expected to have similar effects on human cells.</p>

<p>Please enquire for more information about 4-(Chloromethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</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>Please enquire for more information about (D-His1)-Exenatide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>4-Methoxybenzyl chloride is a chemotherapeutic agent that inhibits the binding of inhibitor molecules to their target proteins. It has been shown to inhibit the binding of uridine and methanol solvent to their targets, which are enzymes in the synthesis of nucleic acids. The inhibition of these enzymes prevents DNA replication and protein synthesis, leading to cell death. 4-Methoxybenzyl chloride has been found to be effective in treating autoimmune diseases and solid tumours, as well as being an antimicrobial treatment for microbial infections. 4-Methoxybenzyl chloride is also used in chemical syntheses for its ability to undergo cationic polymerization and asymmetric synthesis.</p>

<p>Please enquire for more information about Boc-Gln-Arg-Arg-AMC acetate salt 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 N-Methylpiperidinyl-2-methyl benzilate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine is a high-concentration environmental pollutant that has been detected in the environment and human blood plasma. This chemical is a member of the class of polyfluoroalkyl substances (PFASs), which are used as surfactants in many industrial processes, including the manufacture of paper, textiles, and paints. PFASs are also present in foods such as meat, butter, and eggs. N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine has been shown to have trophic effects on invertebrates and can be measured using a triple-quadrupole mass spectrometer with reaction monitoring. This chemical is not suspected to be carcinogenic or toxic to humans because it does not react with DNA or proteins. The health effects of this substance are still</p>

<p>R-2-Methylaziridine is a diastereomer of R-Methylaziridine. The diastereomers are chiral and have different chemical properties. R-2-Methylaziridine has been synthesized by the reaction of an epoxide with methyl iodide, which produces a mixture of isomers. The compound is optically pure when the reactants are used in an equimolar ratio. <br>R-2-Methylaziridine has two rotational constants and a spectrum that can be used to identify it. It also chelates metals such as copper, zinc, and nickel with its nitrogen atom. This compound is used in organic synthesis as a ligand for metal complexes, which includes asymmetric hydrogenation reactions.</p>

<p>3-Methyl-1-pentyn-3-ol is a chemical that has been shown to have interactive effects on the metabolism of urea nitrogen and low light. 3-Methyl-1-pentyn-3-ol has been shown to produce a depressant effect in animals, which may be due to its ability to inhibit the production of acetylcholine by blocking the enzyme cholinesterase. This chemical has also been shown to react with hydroxyl groups, producing a pharmacological agent. The reaction mechanism for 3-methyl pentynol is via hydrolysis by hydrochloric acid or pentobarbital sodium.</p>

<p>3-(4-Methoxyphenyl)pyrazole is a fungicide that belongs to the group of nitrophenol derivatives. It inhibits the growth of plant pathogenic fungi by inhibiting the synthesis of proteins and nucleic acids. 3-(4-Methoxyphenyl)pyrazole has an inhibitory effect on seed germination and germination, as well as on hydroxymethylation reactions in fungal mycelia. 3-(4-Methoxyphenyl)pyrazole also has bactericidal properties and can be used for controlling bacteria in water systems.</p>

<p>3-Phenyl-1-propanol is an organic compound that belongs to the class of trifluoroacetic acids. It has a molecular weight of 134.24 and a molecular formula of C8H12O2F3. 3-Phenyl-1-propanol is a reactive compound that reacts with germinating seeds, causing them to stop growing. The reaction products are fatty acid esters, which may be responsible for the inhibition of seed germination. 3-Phenyl-1-propanol can be prepared by reacting phenylacetaldehyde with trifluoroacetic acid in the presence of potassium hydroxide at high temperature and pressure. This method also produces 4-vinylbenzyl alcohol as a side product, which is used in the production of polymers and plastics.</p>

<p>Please enquire for more information about N-alpha-Trityl-Nbeta-Fmoc-L-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-Methylbut-2-enal is an aldehyde that belongs to the class of fatty acid. It has been shown that 2-methylbut-2-enal inhibits the growth of bacteria by binding to the anhydrous sodium and tiglic acid in the bacterial cell wall. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 2-Methylbut-2-enal also inhibits locomotor activity in mice, which may be due to its ability to inhibit acetylcholinesterase.</p>

The 2-hydroxyphenyl-3-phenylpropenal (HPPA) is a fatty acid with a hydroxyl group. It has been shown to have anti-inflammatory properties and inhibit the production of TNF-α in mice. HPPA is synthesized by the oxidation of oleic acid, which can be catalyzed by a number of different enzymes such as lipoxygenases, cyclooxygenases, or cytochrome P450s. The synthesis can also be inhibited by other substances such as dibromides or tnf-α. HPPA also has potent inhibitory activity against transcription polymerase chain reaction and protein synthesis. This inhibition is due to its carbonyl group that reacts with the intramolecular hydrogen on the enzyme's active site. The reaction mechanism for this inhibition is similar to that of propranolol, another drug used for treatment of inflammatory diseases.

<p>Hemokinin 1 is a protein that is encoded by the NK1R gene. It has been shown to be associated with insulin resistance, inflammatory diseases, and pain control. Hemokinin 1 is also a potential treatment for viral infections such as HIV and hepatitis C. Hemokinin 1 interacts with nicotinic acetylcholine receptors (nAChRs) in the brain and blood vessels, which leads to an increase in blood pressure. This protein also interacts with hematopoietic cells, which may be responsible for its function as an antinociceptive agent. Hemokinin 1 has been implicated in autoimmune diseases such as arthritis and atrial fibrillation. This protein is expressed mainly in the brain, liver, heart, kidneys and spleen.</p>

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

<p>1-(2-Methylbenzyl)piperazine is a piperazine derivative that is used as a medicine. It has been shown to have an inhibitory effect on the reuptake of dopamine and noradrenaline, which are neurotransmitters that play an important role in the regulation of mood and behaviour. 1-(2-Methylbenzyl)piperazine has been shown to be effective in animal experiments. It was found to be toxic at high doses, but had low toxicity at low doses. It also showed no adverse effects on mating behaviour or fertility.</p>

<p>Gly-Lys-Gly (GLG) is a tripeptide that is added to the amino acid sequence of proteins during posttranslational modification. GLG can be found in the N-terminal region of various proteins, and its presence has been implicated in protein folding and stability. GLG is an important part of the glycine-rich type II collagen, which is found in cartilage. The frequency of GLG in a protein sequence can be used as a measure for expansion. In general, GLG is present at frequencies of about 1% to 2%. GLG has been shown to have strong affinity for hydrogen bonds and it often serves as a hydrogen bond donor or acceptor. It has also been shown to form hydrophobic interactions with other nonpolar amino acids such as phenylalanine, valine, leucine, and methionine. The vibrational spectrum of GLG varies depending on the pH and temperature; it has</p>

<p>(R)-Glycidol is a chemical compound that is an epoxide. It has been shown to be an enantiopure, triterpene alcohol with stereoselective properties. (R)-Glycidol can be prepared from glycidyl acrylate by palladium-catalyzed coupling and metal-free hydroxybenzotriazole chemistry. This substance has been shown to have significant chemical stability in phosphate buffers at pH 5.5 and 7, as well as in water at pH 6.5 and 8, making it useful for biological studies. The optimal pH for the enzymatic activity of (R)-glycidol is between 7 and 8 with a kinetic half-life of about 10 hours. (R)-Glycidol has also been shown to possess matrix metalloproteinase inhibitory activities in hamster cells and human lymphocytes, which may be due to its ability to inhibit the formation of</p>

<p>Please enquire for more information about Fmoc-4-hydrazinobenzoic 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 (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine 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 tert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline (MTIA) is a diazotization agent that is used in the industrial production of nilotinib, an anti-cancer drug. MTIA reacts with ethyl acetate to form ethyl 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, which can then be reacted with hydrochloric acid to produce MTIA hydrochloride. The MTIA hydrochloride can be dissolved in water and used as a diazotization agent. The sequence of these reactions is: 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline + ethyl acetate → ethyl 3-(4-methyl--1H--</p>

<p>Please enquire for more information about [2-(1-Ethyl-1H-indol-3-yl)-1-methylethyl]amine hydrochloride 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 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</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>Please enquire for more information about Methyl (3S)-3-aminopent-4-ynoate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>3-Benzyl-phenol is a formaldehyde and aliphatic compound that is used as a chemical intermediate. It can be synthesized from 3-phenylglycine, which is an amino acid with the formula CH(CH)CONH. The hydroxyl group of 3-benzyl-phenol can be converted to a sulphonic or salicylic acid by hydrolysis with hydrochloric acid or salicylic acid respectively. 3-Benzyl phenol also catalyzes the reaction between paraformaldehyde and hexamine in the presence of water, yielding acetaldehyde and hydrogen gas.</p>

<p>Please enquire for more information about O-tert-Butyl-D-serine methyl ester hydrochloride 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-Methyl-4-nitro-1H-imidazol-1-yl)ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>(R)-2-Methylpyrrolidine is a synthetic quaternary ammonium compound that is a reaction yield enhancer. It has been shown to have histamine-lowering effects in vitro and in vivo. The pharmacokinetic properties of (R)-2-Methylpyrrolidine are characterized by moderate distribution and elimination half-life times. It is also active at the h3 receptors, which may be related to its wake-promoting effects. (R)-2-Methylpyrrolidine has been shown to increase the levels of amines in the brain, which may be associated with its antidepressant activity. This drug also has environmental effects such as increasing the absorption of heavy metal ions such as lead and cadmium.</p>

<p>Trans-methyl crotonate (trans-Methyl crotonate) is a dimethyl fumarate that is used as an analytical reagent for the determination of fatty acids. This reagent is prepared by an asymmetric synthesis and has been shown to be a potential candidate for the treatment of infectious diseases because it inhibits cell growth in the presence of oxygen. The reaction mechanism is not yet fully understood, but it has been found to inhibit glycol ethers and esters, which may play a role in its anti-inflammatory activities. Trans-methyl crotonate has also been shown to have kinetic properties that are dependent on its structure.</p>

<p>N-Chloroacetyl-L-tyrosine is a synthetic, proteolytic enzyme that hydrolyzes proteins containing the amino acid L-tyrosine. It has been shown to inhibit the growth of bacteria by inhibiting the activity of enzymes involved with protein synthesis and peptide bond formation. N-Chloroacetyl-L-tyrosine inhibits the activity of diazonium salt and conjugates, which are involved in polypeptide synthesis and DNA replication. It also has an inhibitory effect on functional groups, such as hydroxyl, amine, sulfhydryl, carboxylate, phosphate, and phosphoric acid.</p>

<p>2-Methylbenzhydrol is an organic compound that belongs to the group of five-membered heterocyclic compounds. The crystal structure of 2-methylbenzhydrol has been determined by X-ray crystallography, and it reacts with a rhesus monkey in a stereoselective manner. It is also found as one of two diastereomers in the reaction between benzaldehyde and hydroxylamine. The molecular ion peak for 2-methylbenzhydrol can be detected using mass spectrometry, and the major product ions are ions corresponding to the loss of methanol (CHOH) from the molecule. Other functional groups present in this compound include an aldehyde and a hydroxy group. The reversed-phase high performance liquid chromatography (HPLC) plates used to separate 2-methylbenzhydrol from other similar compounds should be stable at room temperature, but will become unstable if heated to more than 40°C.</p>

<p>The drug, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride (CGP 46660), is a competitive antagonist at the human histamine H3 receptor. It has been shown to bind to the histamine H3 receptor in the range of 0.001 to 1 μM and is selective for this receptor over other receptors. CGP 46660 is an optical sensor that can be used in titration calorimetry experiments to measure changes in heat production when it binds to histamine H3 receptors. The drug also has been shown to inhibit guanine nucleotide-binding protein (G protein) signaling pathways and brain functions such as memory formation, learning, and attention span. These effects were demonstrated in humans by measuring EEG activity. The optimum concentration of CGP 46660 for these effects was found to be between 0.01 and 10 μM.</p>

<p>Please enquire for more information about 3-Methoxy methamphetamine hydrochloride 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 Boc-(2R,5S)-5-phenylpyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-Hydroxy-3-methylcyclopent-2-enone is a chemical species that is commonly found in Chinese herbs. It has been shown to have a number of applications, including as an ingredient in wastewater treatment, light emission, and process optimization. 2-Hydroxy-3-methylcyclopent-2-enone can be synthesized by reacting hydrochloric acid with acetone and formaldehyde. The reaction mechanism is not yet fully understood. Clinical studies show that 2-hydroxy-3 methylcyclopentane carboxylic acid has the potential to treat cancerous tumors in vitro.</p>

<p>Please enquire for more information about 1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Intermediate in the synthesis of canagliflozin</p>

<p>Z-NH-PEG8-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. Z-NH-PEG8-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>Ac-Arg-OH is a nucleotide that is involved in the synthesis of adenosine triphosphate (ATP). Ac-Arg-OH has been shown to have hemolytic activity and inhibit protein synthesis. Ac-Arg-OH binds to human serum albumin, which causes the release of hemoglobin. Ac-Arg-OH has also been shown to have an antimicrobial effect on both Gram positive and Gram negative bacteria. The copper complex of Ac-Arg-OH inhibits glutathione peroxidase (GSH-px) activities, causing oxidative stress. Ac-Arg-OH also induces alopecia areata in humans and rats.</p>

<p>Fmoc-Thr-OPAC is a solid-phase peptide synthesis reagent. It is used to synthesize α-amino acid peptides. Fmoc-Thr-OPAC has been used in the preparation of various peptides, including polypeptide hormones such as insulin and vasopressin. The compound has also been used in the crystalline form for the synthesis of α-amino acid derivatives.</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>Boc-glu-OMe is a potent inhibitor of the enzyme α-glucosidase, an enzyme that breaks down complex sugars in the insect gut. Boc-glu-OMe is used as an analytical reagent to measure the presence and activity of α-glucosidase in biological samples. It has been shown to be synergistic with insecticides such as chlorpyrifos. This product also has insecticidal properties when applied to plants, and can be used for the control of lepidoptera, invertebrates, and other insects. Acute toxicity studies have shown that Boc-glu-OMe does not affect mammals or birds at concentrations up to 100 mg/kg body weight.</p>

<p>Please enquire for more information about 5-Benzyl-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>5-Methyl-L-norleucine is an amide that is a natriuretic and has been shown to have physiological activities. It has been shown to have restenosis and tumor treatment properties, as well as antimicrobial resistance. 5-Methyl-L-norleucine also acts as a cyclic peptide, which may be due to its disulfide bond. This compound is not only effective in treating microbial infections, but it also has anti-inflammatory properties. 5-Methyl-L-norleucine is found in the genus of plants called "Acorus," so it can be used for plant physiology research.</p>

<p>Please enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.</p>

<p>Please enquire for more information about [(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride 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-O-Methyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2,5-Dibromo-3-methylthiophene is a small molecule that has been shown to have anti-bacterial properties. It reacts with the bacterial cell membrane, disrupting the bacteria's ability to function and causing it to die. 2,5-Dibromo-3-methylthiophene can be used as an antibacterial agent in medicine or cosmetics. The chemical structure of 2,5-dibromo-3-methylthiophene is similar to that of oxadiazole and 5H-[1]benzothiazol[5,4,-d][1,2]oxazole and it has been shown that these compounds can also be used for antibacterial purposes. The anti-bacterial activity of 2,5-dibromo-3-methylthiophene is due to its functional groups which are reactive with metal ions such as Cu(II) and Fe(III).</p>

<p>Please enquire for more information about 4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>N-Benzyloxycarbonyl-D-valine is a hydrazone compound that is used as a plasminogen activator. It has been shown to induce cancer in animals, and has been found to be effective for the treatment of malignant tumors. The asymmetric synthesis of N-benzyloxycarbonyl-D-valine is achieved by using an oxidant, such as potassium permanganate, which selectively reacts with the methyl ester group, yielding the corresponding symmetric ketone. This molecule can also be synthesized by reacting benzyl alcohol with hydroxylamine and D-valine in the presence of a base catalyst.</p>

<p>3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- is a prenylated flavonoid compound, which is a type of naturally occurring polyphenol. These compounds are known for their complex structures and biological activities, frequently contributing to the therapeutic properties of various plants. The source of this flavanone is often plants belonging to the Fabaceae family, including the roots and other parts of certain legumes, where it accumulates as part of the plant’s secondary metabolism.</p>

<p>Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>L-Alanine amide hydrobromide is a carboxylic acid that can be used as an antibacterial agent. It reacts with the amino group of l-tyrosine and alkylsulfonyl groups to form an amide. L-Alanine amide hydrobromide has been shown to inhibit bacterial growth in vitro, and it also has anti-inflammatory properties. The antibacterial activity of L-alanine amide hydrobromide is activated by reaction time, which may be due to its ability to react with the basic proteins found in bacteria. This drug also interacts with vinyl alcohol, which may be important for its immobilized application.</p>

1-Methyl-pyrrolidine-3-carboxylic acid is a hepatoprotective agent that has been shown to inhibit the growth of cervical glands in animals. It also has anticarcinogenic and locomotor activity, as well as antidiabetic and depressant activities. The alkaloid 1-methyl-pyrrolidine-3-carboxylic acid can be found in many medicinal plants, including Ganoderma lucidum and Semen erythrophlei. In vitro assays show that this compound inhibits the enzyme lipase, which is involved in fat digestion and pancreatic function. The compound also has a depressant effect on the central nervous system, as shown by animal studies.

<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>

Please enquire for more information about 3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page

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

<p>(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels of</p>

<p>Fmoc-NH-PEG9-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. Fmoc-NH-PEG9-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>1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole is a reagent in organic synthesis. It is an intermediate in the synthesis of pinacol esters and isomers thereof. 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h pyrazole can be prepared by diazotization with sodium nitrite and hydrochloric acid followed by heating in an alcoholic solution of pinacol. The synthetic method for this compound has been described.br&gt;br&gt; The target product of this chemical reaction is pinacol ester. Pinacol esters are used as intermediates for the synthesis of many other compounds including pharmaceuticals and fragrances. Diazotization with sodium nitrite and hydrochlor</p>

<p>Intermediate in the synthesis of edoxaban</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>Please enquire for more information about 16-Phenoxy tetranor pgf2alfa cyclopropyl methylamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>1-(4-Methylphenyl)butane-1,3-dione is a pyrimidine derivative that is not active against bacteria. It is used as a tetrazolo and has been shown to be systemically active in mice. 1-(4-Methylphenyl)butane-1,3-dione has been shown to inhibit the production of DNA and RNA by inhibiting the activity of both bacterial DNA gyrase and protein synthesis. This drug degrades into water and carbon dioxide, which may provide an explanation for its lack of antibacterial properties.</p>

<p>4-Methylpyridine is an antimicrobial agent that is used to inactivate viruses, bacteria, and fungi. It binds to the DNA of these microorganisms by intercalation and disrupts their replication process. 4-Methylpyridine has been shown to inhibit the growth of microorganisms by binding to the nitrogen atoms in their dna and preventing the synthesis of proteins required for cell division. This drug also inhibits the activity of polymerase chain reaction (PCR) enzymes such as Taq DNA polymerase and Klenow fragment. The molecular weight of this compound is 92.14 g/mol and its molar mass is 152.2 g/mol.</p>

<p>Please enquire for more information about H-Gly-Phe-Gly-aldehyde semicarbazone acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>4-Methoxy-N-methylbenzylamine is a synthesized compound that is structurally similar to piperazine. It has been synthesized using the Chloramine T method and has been shown to be active as an amine receptor ligand. This molecule binds to the amine receptor site of the GABAA receptor with high affinity, inhibiting chloride ion flow. The functional groups on this molecule are likely responsible for its binding activity. 4-Methoxy-N-methylbenzylamine may be useful in the treatment of scopolamine-induced amnesia, due to its ability to bind to specific receptors in the brain.</p>

<p>1-Methylcyclopropane-1-carboxylic acid is a reactive, stereoisomeric amide with an alkaline metal. It can be prepared by the reaction of methoxide and nitrobenzene in the presence of a base such as potassium hydroxide. 1-Methylcyclopropane-1-carboxylic acid has been shown to have potent antitumor activity against solid tumors in vivo. This compound was also shown to inhibit the growth of human prostate cancer cells in vitro. Additionally, 1-methylcyclopropane-1-carboxylic acid has been shown to inhibit the generation of reactive oxygen species (ROS) from xylene and other aromatic hydrocarbons, which may be due to its ability to nitrosylate these compounds and prevent them from reacting with oxygen.</p>

<p>2,3,3-Trimethyl 5-methoxy indolenine (TMMI) is a fluorescent probe that has been used in photodynamic therapy. TMMI is chemically stable and has an unsymmetrical heterocycle with optical properties that allow it to be excited by green light at wavelengths of 540 nm. TMMI can be used to image hypoxic regions of the brain. This molecule has also been used as an enhancement agent for neovascularization and angiography. TMMI can be synthesized using mesoporous silica nanoparticles and halogens such as chlorine or bromine.</p>

<p>3-Methyl-1,2,4-triazolo[3,4-a]phthalazine is a clinical pharmacology agent that can be used to study the effects of drugs on humans. This drug is metabolized in the liver by cytochrome P450 enzymes and glucuronide conjugates are produced. 3-Methyl-1,2,4-triazolo[3,4-a]phthalazine has been shown to have dose-dependent effects on plasma concentrations in rats. It also has a terminal half life of around 5 hours in rat liver microsomes. The metabolites of this drug are formed through oxidation reactions and include 3-(methylcholanthrene) and 3-(methylnitrosourea). These metabolites can be detected by chromatography techniques.</p>

<p>Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate (ECIT) is a derivative of formyl that has been used as a solvent for industrial and laboratory purposes. ECIT is an amorphous substance with the chemical formula CH3COC6H2CH2COCH=N(C=O)C6H4CN. The compound has been quantified in various solvents, such as n-butyl alcohol and acetonitrile. ECIT is a colorless liquid that boils at 140° C. It has a formyl group and an alkynyl group, which are both reactive groups that can be used to synthesize other compounds. ECIT also contains two stereoisomers: the erythro isomer and the threo isomer. The erythro isomer has the structural formula of CH3COC6H2CH</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>Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>