Amino Acids (AA)

<p>Please enquire for more information about Boc-D-beta-homophenylalanine 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 1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>N-Phenyliminodiacetic acid (NPD) is an organic acid that functions as a monomer and polymerization initiator in polyanhydrides. It has been shown to function as a redox potential sensor, having a strong response to changes in the environment. NPD has been shown to be sensitive to reactive oxygen species, such as HCl, which can affect its fluorescence properties. This compound is also active against aneurysms and has been used in simulations of these lesions. NPD also chelates with metal ions and can be used in the treatment of heavy metal poisoning.</p>

<p>Please enquire for more information about 1-Boc-2,6-Dimethyl-4-oxopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>4-Methyl-1,2,3-thiadiazole-5-carbohydrazide (MTT) is a chemical compound that has been used in the past as an antimicrobial agent. It is made from the acid hydrazide of 4-methylthiadiazole and methyl iodide. The inhibitory concentration of MTT for bacteria is between 0.0004 and 1 mg/L, and its bactericidal concentration ranges from 0.001 to 10 mg/L. MTT has been shown to be effective against a wide range of microorganisms, including Gram-positive and Gram-negative bacteria, yeast, fungi, protozoa and helminths. MTT has also been shown to have no significant cytotoxic effects on mammalian cells when exposed at concentrations less than 500 μg/mL.</p>

<p>3-Phenylpropanal is a chemical compound that is synthesized from trifluoroacetic acid, activated chitosan polymer, and fatty acids. 3-Phenylpropanal has been shown to have a bioactive phytochemical, which has been identified as allylation. This reaction is catalyzed by the addition of an allylating agent such as propargyl bromide or propargyl chloride. The rate of this reaction is dependent on the concentration of the reactant and kinetic energy (heat). The hydroxyl group on the reactant reacts with hydrogen gas in the presence of a catalyst such as sodium carbonate or zinc oxide to form a hydroxyethyl group. This process can be monitored using kinetic data such as conversion and yield.</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>L-Serine amide hydrochloride is a synthetic, anti-HIV drug that is used as an antiviral agent. It inhibits the viral life cycle by inhibiting the activity of acyclic nucleoside phosphonates, which are vital to viral DNA synthesis. L-Serine amide hydrochloride binds to the cyclopentane ring of guanosine and prevents its interaction with the enzyme ribonucleotide reductase. This binding prevents the conversion of guanosine into GTP, thereby preventing HIV from using this molecule in their life cycle. L-Serine amide hydrochloride is not active against cellular proteins or prostaglandins.</p>

<p>(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid (BAAM) is a potent, orally bioavailable, and pharmacokinetically well-characterized inhibitor of blood coagulation that has been shown to be effective in animal models. BAAM inhibits the activity of tissue factor (TF), an enzyme that initiates the blood coagulation cascade. TF is important for hemostasis because it is activated by contact with blood and tissue factors such as collagen or thrombin. BAAM has shown some promise as a potential treatment for thrombosis, which can lead to heart attacks and strokes.</p>

<p>1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline is a useful building block in the synthesis of various compounds such as pharmaceuticals and pesticides. It is an intermediate for the preparation of other valuable chemicals such as the antihistamine diphenhydramine, which is used to treat allergies. Tetrahydroisoquinoline can also be used as a reagent to synthesize other chemical compounds. This compound has been used in research as well as commercial applications. Tetrahydroisoquinoline is also a versatile scaffold that can be modified to produce different derivatives with different properties.</p>

<p>H-Thr-Glu-OH is a nucleotide that is a component of RNA. It is one of the 20 natural amino acids and it is found in proteins as well as in RNA molecules. H-Thr-Glu-OH can be synthesized by hydrolysis of proteins with an enzyme called glutamic acid hydrolase. H-Thr-Glu-OH has been shown to have a high affinity for lysine, which has been shown to be required for the enzymatic activity of many protein enzymes. This amino acid can also be found in large quantities in cheese, soy sauce, and yogurt.</p>

<p>Narciprimine is a natural product with cytotoxic activity and was first isolated from the Narcissus plant. It is a n-oxide that contains a hydroxyphenethyl group, which is substituted by an oxygen function. This compound has been shown to have biological properties and chemical diversity due to its n-oxide structure. Narciprimine has been shown to inhibit the biosynthesis of narciclasine and haemanthamine, which are alkaloids with cytotoxic activities. The protopine moiety has also been found in narciprimin, but is not present in other related compounds such as narciclasine or haemanthamine. Narciprimin belongs to the chemical class of n-oxides, which are derived from nitrosobenzene derivatives.</p>

<p>Please enquire for more information about 2-Methoxypyrimidine-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>5-Chloro-1-phenyl-1H-1,2,3,4-tetrazole (5CAT) is a dihedral molecule that contains phenyl groups and p-hydroxybenzoic acid. The argon (Ar) functionalities are activated by reaction with hydroxyl group to form the cross-coupling reaction between 5CAT and chloride (Cl). 5CAT has been shown to be a good substrate for 2D Nuclear Magnetic Resonance (NMR), as it has a protonated hydroxyl group. This functional group is also present on the chloro group of the 5CAT molecule. The vibrational analysis from the protonated hydroxyl group can be observed in the spectrum of 5CAT.</p>

<p>H-Lys-Phe-Lys-OH acetate salt is a dinucleotide that contains two molecules of the amino acids lysine and phenylalanine. The H-Lys-Phe-Lys-OH acetate salt interacts with the monoclonal antibody, which then binds to the tumor cells. This interaction can be measured by an oscilloscope and is used for molecular imaging. The constant value is determined by optimizing the concentration of tripeptides and tetrapeptides in order to produce a fluorescent signal from the fatty acids. The glycosidic bond between the H-Lys-Phe-Lys molecule and its acetate salt allows for fluorescence, which can be measured by a monoclonal antibody.</p>

<p>2-Methyl-5-nitropyridin-3-amine is a heterocyclic compound that is synthesized by the cyclization of 2-methylpyridine with sodium nitrite. The reaction product is hydrolyzed to yield the desired compound, 5-nitropyridine. The synthesis of this compound can be used as a target for organic synthesis.</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>Please enquire for more information about 2-Valeryl-17'-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Trans-2-[3-(4-tert-butylphenyl)-2-methyl-2-propenylidene]malononitrile is a reactive chemical that has been used to study the mechanism of tubular transport. This compound has been shown to be a potential cancer gene therapy agent, as it can stimulate the growth of cells in culture and induce tumor regression in mice. Trans-2-[3-(4-tert-butylphenyl)-2-methyl-2-propenylidene]malononitrile binds to fatty acids and causes them to coordinate with metal ions, which may be responsible for its antitumor properties. Trans-2-[3-(4-tert-butylphenyl)-2-methyl-2-propenylidene]malononitrile also binds to DNA polymerase and transcription factors, inhibiting their function and rendering them incapable of binding RNA polymerase. The sensitivity of this compound</p>

<p>L-glutamic acid is a nonessential amino acid that is used as a food additive. L-glutamic acid is found in the form of sodium salt, called monosodium glutamate (MSG), and is used to enhance the flavor of foods. L-glutamic acid has been shown to be essential for the growth of certain bacteria, such as corynebacteria. The l-glutamic acid gene can be found in corynebacteria and corynebacterium glutamicum. It has been shown that l-glutamic acid can be synthesized by these organisms under conditions of low magnesium concentration, high pH, and high temperature.</p>

<p>4-Methoxybenzene-1,3-diamine sulfate (4MBD) is a chemical substance that inhibits the activity of cytochrome P450 enzymes. It has been shown to inhibit the activity of rat liver microsomal p-450 enzymes, and is used in studies on the effects of chemicals on protein synthesis. When 4MBD is administered to rats at dietary concentrations, it causes an increase in thyroid hormone levels and a decrease in renal function. The enzyme inhibition caused by 4MBD may be due to its ability to acylate amines, which are located near the active site of the enzyme. Linear regression analysis showed that there was a strong correlation between dietary concentrations and the inhibition of protein synthesis caused by 4MBD.</p>

<p>4-Phenylbenzoyl chloride is a primary amino compound that has been studied extensively in the context of biological studies and as an electroluminescent device. It is also used to study the effects of alkylation on biological systems. 4-Phenylbenzoyl chloride has been shown to be cytotoxic against monocytic cell lines, with a mechanism of action that involves its ability to react with DNA, forming adducts that interfere with DNA replication. In addition, it also reacts with amines in human tissue samples, which may lead to carcinogenic effects. This compound is also effective against protozoan parasites and Leishmania species, although not thiosemicarbazide.</p>

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

<p>3-Amino-2-methylquinazolin-4(3H)-one is a bidentate ligand that has been shown to have antibacterial and anticancer activity. The functional theory of the compound is based on its ability to form an imine nitrogen with metal ions such as Fe(II) or Cu(II). 3-Amino-2-methylquinazolin-4(3H)-one is not active against Staphylococcus aureus, but inhibits the growth of other bacteria by binding to their ribosomes and inhibiting protein synthesis. 3-Amino-2-methylquinazolin-4(3H)-one also has in vitro anticancer activity, which may be due to its ability to inhibit DNA synthesis and cell division.</p>

<p>Demeton-S-methyl is a chemical pesticide that belongs to the group of organophosphates. It inhibits acetylcholinesterase activity and is used for the control of insects. Demeton-S-methyl is an anticholinesterase agent that binds reversibly to the active site of acetylcholinesterase, inhibiting the enzyme's activity. This inhibition leads to accumulation of acetylcholine in nerve tissue and increased transmission at cholinergic synapses. Demeton-S-methyl has been shown to be acutely toxic in rats, mice, and dogs by inhalation or ingestion. Acute toxicities are more severe with higher dosages as well as with repeated exposures.</p>

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

<p>1,2-O-Dioctadecyl-sn-glycerol is a hydrogenated glycerol that can be used as an advance in synthetic chemistry. It can be hydrogenolyzed to produce choline and cyclic phosphatidylglycerols. The catalytic properties of 1,2-O-dioctadecyl-sn-glycerol are due to its ability to react with chloride or cadmium chloride to form dialkyl glycerols. This product is also used in the synthesis of cadmium.</p>

<p>5-Bromo-3-methyl-1H-indazole is an organic compound that is synthesized from lithium diisopropylamide and lithium. 5-Bromo-3-methyl-1H-indazole is a white solid with a melting point of 151°C. It reacts with anhydrous hydrogen bromide to form 5,5'-dibromoindazole. The molecular weight of this compound is 202.2 g/mol.</p>

<p>Please enquire for more information about Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine 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-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid is a nonsteroidal antiinflammatory drug that belongs to the group of drugs called arylpropionic acids. The drug is used to relieve inflammation and pain. 2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid has been shown in vitro assays to be toxic to epidermal cells and inhibit the production of inflammatory mediators such as prostaglandins and leukotrienes. The drug also inhibits the production of proinflammatory cytokines such as IL6, IL8, and TNFα by activated human monocytes in vitro. It has been shown to have antiinflammatory activity in experimental models for arthritis, colitis, and asthma.</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>Please enquire for more information about 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>(S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide is a crystallization inhibitor. It can be used in the treatment of osteoporosis and to prevent the calcification of prostate tissue. (S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide has been shown to inhibit nucleation and crystal growth by adsorbing to the surfaces of nuclei and inhibiting inhibitor molecules from diffusing into the nucleus. This compound also inhibits the crystallization process by binding to one molecule of phosphate on each phosphate site on a crystal surface. The result is that there are fewer sites available for other molecules to bind, preventing crystal growth.</p>

<p>Methyl 5-methylnicotinate is a chiral compound that contains nitrosamines. It is prepared through a reaction system with thionyl chloride, in the presence of amines and organic solvents. Methyl 5-methylnicotinate is used as an intermediate for the synthesis of rupatadine, which is an antihistamine drug. The preparation process involves reduction reactions with borohydride or chloride reagents to yield methyl 5-methylnicotinate.</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>Please enquire for more information about 1-Methyl-2-(piperazin-1-ylcarbonyl)-1H-indole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</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>(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>(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>Please enquire for more information about (3-Methyl-isoxazol-5-yl)methylamine hydrochloride 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>

<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>

<p>3-(2-Pyridyl)-D-alanine is an amino acid that is a precursor to the peptide antibiotic, pyrithione. It can be prepared from 2-pyridylacetic acid and D-alanine. 3-(2-Pyridyl)-D-alanine is a chiral molecule with two stereogenic centres, which means it has four different optical isomers: L-, D-, S-, and R-. The L form of 3-(2-pyridyl)-D-alanine was found in Streptomyces sp. strain NRRL 8057. This amino acid is synthesized by a peptide synthetase enzyme. The sequence of this biosynthetic gene has not been determined yet.</p>

<p>Please enquire for more information about 1-(Boc-amino)-4,9-dioxa-12-dodecanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</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>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>(S)-(-)-1-Boc-3-aminopyrrolidine is an inhibitor that inhibits the activity of phosphoinositide 3-kinase (PI3K) by binding to the ATP binding site and inhibiting PI3K. It has been shown to inhibit the activation of PI3Kδ, which plays a key role in tumorigenesis and metastasis. The drug also has metabolic stability and selectivity for PI3Kδ over other kinases, as well as high affinity for this enzyme. The drug was found to have low toxicity in vitro, but its effects on humans are unknown.</p>

<p>Please enquire for more information about Delta9,11-Dehydro-17b-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Rac-prolinol is a picolinic acid derivative that has been shown to inhibit the production of pyrrolidinecarboxylic acid in the form of l-tartaric acid. This inhibition is due to the formation of a hydrogen bond with the hydroxyl group on the substrate molecule, which prevents its conversion into pyrrolidinecarboxylic acid. Rac-prolinol has also been shown to inhibit collagen production in cells. Rac-prolinol binds to receptors that are involved in regulating cell proliferation and differentiation, including transforming growth factor beta receptor and epidermal growth factor receptor. It inhibits collagen synthesis by acting as a competitive inhibitor of proline hydroxylase, an enzyme responsible for catalyzing proline into hydroxyproline. The molecule also inhibits DNA synthesis by binding to the erythrocyte membrane skeleton and blocking ATP synthesis.</p>

<p>Please enquire for more information about 2-(3-Methoxyphenyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>1,3-Dipropyl-7-methylxanthine is a xanthine compound that is structurally related to caffeine. It has been shown to have an inhibitory effect on the production of reactive oxygen species and cytosolic calcium levels in primary cells, as well as a nonselective adenosine receptor antagonist activity. It has also been shown to antagonize the effects of adenosine receptors, p2 receptors, and p2y receptors. This drug is used for the treatment of basophilic leukemia.</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>Please enquire for more information about Boc-D-aspartic acid beta-9-fluorenylmethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>The substrate Suc-Ala-Ala-Pro-Leu-pNA is commonly used in enzyme research to study various proteases. It has been utilized to determine the kinetic parameters of a proteinase from Cucurbita ficifolia seeds . Additionally, this substrate has been employed in the investigation of a thermostable signal peptide peptidase from Thermoplasma volcanium . Furthermore, it has been used in the characterization of a T lymphocyte endopeptidase activity and in chymotrypsin-like protease assays related to amidolytic and fibrinolytic activities of proteases in spleen and leukocytes of mammals .</p>

<p>Gly-Pro-Ala-OH is a tripeptide that can be obtained from the hydrolysis of collagen. It has been shown to have an intestinal uptake and to inhibit the activity of collagenase, which is a proteolytic enzyme that breaks down collagen. Gly-Pro-Ala-OH is also a potential immunoadsorbent. Polyacrylamide gel electrophoresis (PAGE) revealed that it contains three peptides with molecular weights of 2 kDa, 3 kDa, and 4 kDa. The 2 and 4 kDa peptides are glycyl-l-leucine (GLA) and glycyl-l-leucine - proline - alanine (GPA), respectively. The 3 kDa peptide sequence has not yet been determined. Treatment with trypsin resulted in the release of GLA and GPA without any change in their relative proportions.</p>

<p>2-Methoxy promazine is a phenothiazine antipsychotic drug which has been used to treat chronic schizophrenia. It binds to the D2 receptor, and it is one of the most potent antipsychotic drugs for this receptor. 2-Methoxy promazine also binds to dopamine receptors, with a binding constant of 0.1 nM. 2-Methoxy promazine may be useful in the treatment of bowel disease because it has been shown to decrease bowel motility and increase colonic tone. 2-Methoxy promazine is not metabolized by cytochrome P450 enzymes, but it does have photochemical properties that can cause skin damage when exposed to sunlight. It is also an analog of promethazine, which belongs to the class of phenothiazine drugs. Promethazine is synthesized from 2-methylaminophenol and methylamine through a series of transfer reactions and hydrogen bonding.</p>

<p>4-Chloro-N-methylpiperidine is an inorganic acid that can be used as a reagent for the synthesis of organic compounds. It is also an anticholinergic drug and a halogenating agent. 4-Chloro-N-methylpiperidine can be used to treat bronchial asthma, chronic obstructive pulmonary disease, and other respiratory disorders by inhibiting the production of histamine in the body. It also has antihistaminic effects that may be due to its ability to inhibit histamine release from mast cells or block H1 receptors. This drug also has antiallergic effects, which may be due to its ability to inhibit IgE synthesis or function. 4-Chloro-N-methylpiperidine is found in loratadine (Claritin), which is used for allergies, hives, and other allergic reactions.</p>

<p>5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone is a pharmacological agent that is structurally similar to rapamycin. It has been shown to inhibit the production of creatine kinase in rat liver microsomes and has been used in studies on degenerative diseases. 5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone inhibits the activity of polymerase chain reaction (PCR) by binding to the DNA polymerase and blocking the extension of an oligonucleotide primer. It has also been shown to be toxic to humans, as it can cause fatty acid accumulation and a clinical response. In addition, this drug is enantiopure, meaning that it is composed of only one type of molecule with a specific configuration. The analytical chemistry for this drug includes gas chromatography (GC) and high performance liquid chromatography (HPLC).</p>

<p>2-Methyl-3-buten-2-ol is a reactive oxygenated compound that can be found in the environment. It is produced by the oxidation of glyoxal, glycolaldehyde, and other simple sugars. 2-Methyl-3-buten-2-ol has been found to have toxic effects on wild type strains of Escherichia coli, including inhibition of growth and induction of cell death. In addition, 2-methyl-3 buten 2 ol has been shown to react with other molecules in the environment to produce epoxides. This compound can also be found in some foods and beverages as a result of its presence as a natural component or from contamination during processing. !-- END--&gt;</p>

<p>Please enquire for more information about 4-Methyl-2-piperidin-4-yl-1,3-benzoxazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>N-Phenylhydroxylamine is a chemical compound that is used in wastewater treatment. It is a hydrophobic compound that has been shown to irreversibly inhibit the nitrite reductase enzyme, which is responsible for converting nitrite ions into nitrate ions. This reaction mechanism was studied using in vitro assays with picolinic acid and nitrobenzene. N-Phenylhydroxylamine binds to the active site of the enzyme and blocks access by the substrate, preventing it from being converted into its product. The reaction can be reversed by adding hydrogen fluoride, which displaces the N-phenylhydroxylamine molecule from its binding site. N-Phenylhydroxylamine also binds to nitrogen atoms and participates in transfer reactions with other molecules, making it reactive and capable of reacting with other compounds. The sample preparation process should include separating N-phenylhydroxylamine from water samples after extraction because it will react with</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>S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride is an optical, amide, and epoxidation derivatizing agent that is used to chiralify amines. It is a liquid at room temperature with a molecular weight of 123.87 g/mol. This chemical reacts with alcohols to form esters, which can be identified by their different retention times in chromatography. It also reacts with hydroxyl groups to form ethers and esters, as well as hydroxyls on other molecules such as amino acids, peptides, and proteins. S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride has been used for the synthesis of bisoprolol from metoprolol and triethylphosphite.</p>

<p>Please enquire for more information about 1-[2-(5-Methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>3-O-Methyl carbidopa is a metabolite of L-3,4-dihydroxyphenylalanine that is used as a drug in the treatment of Parkinson's disease. 3-O-Methyl carbidopa is a racemic mixture of two stereoisomers that have different chemical properties. The (+) form is more active and has been shown to be more potent than the (-) form. Analysis of this compound by magnetic resonance spectroscopy (NMR) at different magnetic fields showed that it has six distinct resonances: three from the protonated molecule and three from the deprotonated molecule. The proton nmr spectrum showed peaks at 2.02 ppm (D1), 2.81 ppm (D2), 3.84 ppm (D3), 4.07 ppm (D4), 4.28 ppm (D5), and 4.53 ppm (D6). These peaks correspond to resonances for protons</p>

<p>Please enquire for more information about N-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</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>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>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>Please enquire for more information about H-Lys(retro-Glu-H)-OH TFA salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</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 Dihydroxy melphatalan including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-Ethyl-2-phenylmalonamide (2-EPMA) is a metabolite of primidone that acts as an inhibitor of glutamate dehydrogenase and may be used in the treatment of epilepsy. It has been shown to be effective in treating seizures caused by carbamazepine, phenobarbital, or phenytoin. 2-EPMA is also used to measure enzyme activities in serum, which can be used as a diagnostic tool for liver diseases. 2-EPMA is typically prepared for use as an enzyme inhibitor by diluting it with high salt or human serum. This compound may have carcinogenic potential and should not be administered with single doses greater than 100 mg/kg body weight. 2-EPMA interacts with many other drugs such as phenobarbital, phenytoin, and carbamazepine.</p>

<p>3-Chloro-2-methyl-1-propene is a reactive chemical that belongs to the class of organic compounds. It is a chlorocarbon with a hydroxyl group and an alkyl group. 3-Chloro-2-methyl-1-propene can react with other chemicals in solution, which may be due to steric interactions or cationic polymerization. This reaction is catalyzed by a solid catalyst, such as dimethyl fumarate or chloride. The addition of hydrogen fluoride or trifluoroacetic acid will increase the rate of this reaction.</p>

<p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic 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-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine 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-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>1-Butyl-3-methylimidazolium chloride is an ionic liquid that is made up of a cation, 1-butyl-3-methylimidazolium, and an anion, chloride. It has been shown to be biocompatible with human serum and water vapor. The interaction between the cation and anion creates a solvation shell around the solvent molecules in the ionic liquid. This solvation shell leads to hydrogen bonding interactions with cellulose, which prevents crystalline cellulose from forming. 1-Butyl-3-methylimidazolium chloride has been shown to be effective in wastewater treatment because it removes copper ions from the solution by electrochemical reactions.</p>

<p>Please enquire for more information about 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide 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 4'-Methyl aminorex including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>(S)-Boc-1-adamantyl-glycine is an amide that has been shown to be effective in wastewater treatment. It is a substrate for mass spectrometry detection, which can be used to determine the concentration of this compound in wastewater. The amide group can form hydrogen bonds with other molecules, which means it can bind to organic matter and remove it from water. This application has been shown to be effective in treating acidic water in the presence of radiation. (S)-Boc-1-adamantyl-glycine also has therapeutic potential for cardiovascular diseases due to its ability to inhibit nitric oxide synthase, as well as its antihypertensive effects.</p>

<p>Suc-Val-Pro-Phe-pNA is an analog of the natural substrate, pNPG. It is a synthetic peptide that has been tested on neutrophils and mastocytomas for its ability to inhibit chymases. Suc-Val-Pro-Phe-pNA is hydrophobic, which means it does not dissolve in water and can therefore pass through the membrane and into the cytoplasm of cells. This peptide also interacts with soybean trypsin inhibitor, which inhibits proteolytic enzymes, such as chymases.</p>

<p>Please enquire for more information about Beclomethasone-21-Aldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>O-tert-Butyl-L-threonine tert-butyl ester is a bactericidal antibiotic that belongs to the class of galacturonic acid. It inhibits bacterial growth by binding to the enzyme transpeptidase, which is crucial in crosslinking peptidoglycan chains. This antibiotic has been shown to have antibacterial activity against bacteria such as Staphylococcus aureus and Streptococcus pyogenes. O-tert-Butyl-L-threonine tert-butyl ester has been used for the production of lactic acid from glucose in bioreactors. The lactic acid can be used for the production of polymers, and the fermentation process can be done using either yeast or bacteria, such as pastoris or trifluoroacetic acid. The reaction time is typically between 4 and 6 hours, at a temperature of 25 °C with an acid catalyst such as hydrochloric acid</p>

<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>

<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>4-Chloro-2-phenylquinazoline is a ligand that inhibits the growth of bacteria by binding to their DNA. It has a molecular weight of 242.6 g/mol, and can be synthesized in two steps from 2-phenylaniline and o-chloroacetophenone. The pharmacokinetic properties of this compound have been studied using magnetic nanoparticles. 4-Chloro-2-phenylquinazoline has been shown to inhibit cancer cells and also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. This ligand binds to the nitrogen nucleophiles on the bacterial cell wall (e.g., trichophyton mentagrophytes) and prevents them from reacting with chlorine atoms in the environment, thus inhibiting bacterial growth.</p>

<p>2-Methylnaphthalene is a carcinogenic compound that is used as a solid catalyst. It has been shown to increase the activity of hydrochloric acid, an inorganic acid, and acylation reactions. 2-Methylnaphthalene also has been found to be a good catalyst for cyclohexane ring formation and activation energies. The reaction mechanism of 2-methylnaphthalene is not completely understood but it is thought that the carbonyl group on the benzene ring may be involved. 2-Methylnaphthalene can react with piperonyl butoxide, which is an organic compound, and naphthalene to form 1-methylnaphthalene.</p>

<p>Please enquire for more information about 5-Bromo-N1-methylbenzene-1,2-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Timapiprant is an amide that acts as a selective inhibitor of the prostanoid receptor CRTH2, which is involved in regulating the inflammatory response. Timapiprant inhibits skin eosinophilia, which is associated with inflammatory skin diseases such as atopic dermatitis and psoriasis. It has been shown to be safe in clinical trials and has a good safety profile. The drug's mechanism of action may be due to its ability to inhibit the production of IL-4 and IL-13 by Th2 cells and its ability to inhibit lung function. Timapiprant has shown efficacy in treating allergic rhinitis, asthma, chronic obstructive pulmonary disease, erythema multiforme, pyoderma gangrenosum, and other types of inflammatory skin diseases.</p>

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