Amino Acids (AA)

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<p>Fmoc-O-tert-butyldimethylsilyl-L-serine is a monomer that can be used in the solid-phase synthesis of conjugates. It has been shown to be an efficient method for synthesizing bioconjugates, which are used in chemical biology and biotechnology. Fmoc-O-tert-butyldimethylsilyl-L-serine is also efficient for the synthesis of proteins, small organic molecules, and carbohydrates. This monomer is often used as a building block for peptide synthesis because it can be easily removed from the peptides with trifluoroacetic acid or other acid catalysts.</p>

<p>Lysyl-glutamic acid is a potent antagonist that blocks the activity of growth factor-β1, which is vital for the growth of gland cells. Lysyl-glutamic acid has also been shown to inhibit epidermal growth factor and activate tissue culture cells. This drug has also been shown to be carcinogenic in humans and animals, but not in vitro. It is metabolized by hydrolysis to lysine and glutamic acid. The chemical structures of lysyl-glutamic acid are very similar to those of the amino acids lysine and glutamic acid.</p>

<p>5-Hydroxy-6-methoxyindole-carboxylic acid (5-HMICA) is a molecule that is found in the pericardium and urine of patients with cancer. 5-HMICA has been shown to suppress tumor growth and activate cell mediated cytotoxicity in vitro. It also induces T helper type 1 (Th1) immune responses, which are associated with the production of cytokines such as interferon gamma and tumor necrosis factor alpha.</p>

<p>L-Aspartic acid beta-7-amido-4-methylcoumarin (LAM) is a fluorescent amino acid that can be used to diagnose deficiencies of this amino acid. LAM is an experimental diagnostic chemical and has been tested in rats, rabbits, and humans. It is a fluorescent amino acid that binds to the 7th position on lysine residues in proteins. The binding of the fluorophore to the protein can be detected using fluorescence spectroscopy. The assay measures the intensity of fluorescence at 480 nm and 660 nm which corresponds to excitation at 320 nm and 420 nm respectively. LAM is currently being studied as a potential treatment for cancerous cells and their growth.</p>

<p>4-Methylbenzamidine hydrochloride is a synthetic molecule that has been shown to have anticancer activity. It is an efficient method for the preparation of modified chromenones, which are biomolecules with anticancer activity. 4-Methylbenzamidine hydrochloride can be used as a template molecule to synthesize biologically active molecules, such as etoposide, which is a synthetic anti-cancer drug. The hydroxyl group in 4-methylbenzamidine hydrochloride is nucleophilic and can undergo dehydrogenative reactions with various reagents. 4-Methylbenzamidine hydrochloride has been shown to inhibit the growth of cancer cells in vitro and in vivo. It inhibits the synthesis of DNA, RNA, and proteins by binding to the ribosomal RNA of cancer cells and preventing protein synthesis.</p>

<p>Fmoc-di-n-butylglycine is a c1-8 alkyl that has been shown to have an antiinflammatory effect. It inhibits the phosphodiesterase enzyme, which is responsible for the degradation of cyclic adenosine monophosphate (cAMP), which increases levels of this molecule. This leads to increased activation of protein kinase A and protein kinase C, which are important in inflammatory pathways. Fmoc-di-n-butylglycine binds to the sodium channel, preventing it from opening and closing, thus inhibiting transmission of electrical signals. This drug has also been shown to inhibit potassium channels and hydrogen sulfate production by bacteria. Fmoc-di-n-butylglycine can be used as a model for the study of other drugs that act on sodium channels.</p>

<p>4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid is a chemical substance that has been shown to be effective in treating insects. It is also used as an insecticide and herbicide. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid has been shown to have a high toxicity against insects, with a LD50 value of 5.6 mg/kg. This compound has been tested for its effects against the weevil species Rhinotia haemoptera, which is a pest that damages crops in Australia. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid was found to be highly toxic to this species of insect with an LC50 value of 0.1%.</p>

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

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

<p>3-Methoxy-4-methylbenzaldehyde is a chemical compound that belongs to the class of phenylpropanoids. It has been shown to have a variety of uses, including as a drug substance and in natural products. 3-Methoxy-4-methylbenzaldehyde can be used for labeling, mass spectrometric detection, physicochemical techniques, and chromatographic science. The compound can be detected using electron ionization, mass spectrometric detection, or chromatographic science. Isomers of this compound are often difficult to identify due to the presence of other similar compounds.</p>

<p>Please enquire for more information about Methyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>N-Acetylglycine is an amide, which is a molecule with both a carboxylate and hydroxyl group. It belongs to the class of antimicrobial agents and has been shown to inhibit the growth of bacteria by inhibiting synthesis of folic acid and other metabolites. N-Acetylglycine also inhibits the formation of terminal residues from amino acids. The analytical method for this compound is based on the reaction between n-acetylglycine and hydrogen chloride in methanol. This produces picolinic acid, which can be detected using ultraviolet spectroscopy at a wavelength of 325 nm.</p>

<p>3-Methylbiphenyl is a colorless liquid with a pleasant odor that is soluble in organic solvents. It is an aromatic hydrocarbon that can be used as a carbon source for the synthesis of other chemicals. 3-Methylbiphenyl has been shown to inhibit the growth of Pseudomonas strains, including P. aeruginosa, and also inhibits nitrogenase activity in rhizosphere soil samples. This compound has two different isomers: 2-methylbiphenyl and 4-methylbiphenyl. The functional theory predicts that the ethyl group on 3-methylbiphenyl will react more quickly than the methyl proton because it has one additional electron pair than the methyl proton and thus an increased electron density around it.</p>

<p>Methyl 2-hydroxy-3-methoxybenzoate is a tetranuclear synthetic compound that has been reported to have efficient methods for its synthesis. Cryogenic techniques were used in the crystallography and bioassaying of Methyl 2-hydroxy-3-methoxybenzoate. The spectrometric data obtained from this compound are indicative of a hydroxyl group and an isomeric nature. The synthesis of Methyl 2-hydroxy-3-methoxybenzoate occurs through palladium mediated coupling with ethyl 3,4,5,6-tetrahydropyridinecarboxylate. Weevil (Coleoptera) extractable receptors have been shown to bind to this compound.</p>

<p>N-Acetyl-L-tyrosine ethyl ester hydrate is a synthetic compound that has been used in the past as a substrate for protease activity. It is a monoclonal antibody that is used to detect the presence of human serum proteins and to prepare samples for analysis by liquid chromatography. This derivative of L-tyrosine is related to proteolytic activity and redox potential, but it does not have any biological properties. N-Acetyl-L-tyrosine ethyl ester hydrate can be prepared from soybean trypsin and caproic acid.</p>

<p>2-((4-Methylphenyl)sulfonyl)ethanamide is an amide that has been shown to have antibacterial activity. It binds to the DNA of bacteria, inhibiting its replication and transcription. This drug also inhibits the growth of influenza virus in cell culture. 2-((4-Methylphenyl)sulfonyl)ethanamide is a sensor for chloride ions, which may be used as treatments for bacterial infections. This drug is also able to inhibit the replication of bacteria that are resistant to other antibiotics, such as penicillin. The unsaturated alkyl group on this molecule allows it to be activated by radiation treatment, which may be useful in the treatment of cancer cells or viral infections.</p>

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

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

<p>2-Hydroxy-5-methoxybenzyl alcohol (2HMB) is a methide that is used as an inductor in the synthesis of Taxol. 2HMB has been shown to induce apoptosis in MCF-7 cells and to promote the hydration of oxacycles. It can also be used in cancer research as a kinetic probe for the hydration of oxacycles. 2HMB activates MCF-7 cells and induces apoptosis, which may be due to its nucleophilic properties.</p>

<p>7-Methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid is a versatile building block that is useful in the synthesis of complex compounds. It is also a reagent for research and as a speciality chemical. It has been used in the synthesis of many important drugs such as methotrexate and trimethoprim. 7-Methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid can also be used as an intermediate for the synthesis of other compounds and scaffolds.</p>

<p>Amino acid; precursor to neurotransmitters, hormones, pigments, natural phenols</p>

<p>2-[4-(4-Chloro-a-phenylbenzyl)-1-piperazinyl]-ethoxyacetic acid hydrochloride is a chemical compound that has been used to investigate the possible neuroprotective effects of cetirizine, an antihistamine. This drug was developed as a prodrug of cetirizine, which is converted in vivo to its active form. The main mechanism of action for this drug is inhibition of histamine release from mast cells and basophils by blocking H1 receptors. 2-[4-(4-Chloro-a-phenylbenzyl)-1-piperazinyl]-ethoxyacetic acid hydrochloride has also been shown to have beneficial effects on allergic symptoms and bowel disease in experimental models and clinical properties.</p>

<p>L-Theanine is an amino acid found in various types of tea and has been shown to have physiological effects. It is also found in the leaves of Camellia sinensis plants. L-Theanine is a nonprotein amino acid that does not have any chiral centers, unlike other amino acids. It is chemically similar to glutamate and glutamine. L-Theanine has been shown to bind to alpha 1-acid glycoprotein and polymerase chain, which may affect its solubility in water. This amino acid also has a number of enzyme activities, including those that produce enzymes for acetylcholine synthesis and metabolism. L-Theanine has been shown to have antioxidant properties and can decrease neuronal death in humans when given intravenously.</p>

<p>Nilotinib is a small molecule that inhibits the tyrosine kinase activity of TK1, TK2, and TK3. It binds to the ATP-binding site of these kinases and prevents the phosphorylation of the cellular substrate. Nilotinib has been shown to inhibit the proliferation of leukemia cells in vitro, as well as to have antiproliferative effects in vivo. Nilotinib can be used for the treatment of chronic myelogenous leukemia (CML) and Philadelphia chromosome-positive acute lymphoblastic leukemia (Ph+ ALL). In addition, it has been shown to have synergistic effects with other drugs such as α1-acid glycoprotein inhibitors or methyltransferase inhibitors. Nilotinib can also be used for cases of hepatic steatosis.</p>

<p>H-Pro-Pro-OH·HCl is a fine chemical that is commonly used as a building block for organic synthesis. This compound is soluble in water, making it an ideal reactant for use in reactions involving peptides and proteins. H-Pro-Pro-OH·HCl is also useful as an intermediate, research chemical, or speciality chemical. It has been used as a reagent for the preparation of other chemicals and has shown high quality performance in reactions with nucleophiles.</p>

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

<p>N-Acetyl-L-leucine is a natural amino acid that has been shown to have therapeutic potential in the treatment of neurodegenerative diseases. N-acetyl-L-leucine binds to DNA duplexes and inhibits the formation of protein aggregates, which are associated with neurodegenerative disorders. N-acetyl-L-leucine also has a high affinity for neuronal receptors, which may be due to its basic nature. In addition, this compound is able to inhibit oxidative stress induced by glutamate and nitric oxide, as well as mitochondrial membrane potential loss. It also protects against neuronal death induced by amide or cytosolic Ca2+.</p>

<p>N2-Phenoxyacetyl guanine is a labile nucleoside that can be synthesized by the aminoacylation of guanosine with phenoxyacetic acid. It has been shown to have an important role in oxidative DNA damage, which may lead to mutagenesis and cancer. N2-Phenoxyacetyl guanine is stereoselective and binds preferentially to the GGC sequence, and it is also aminopropylated at its 2′ position. This nucleoside is not ionizing but can be degraded by radiation or enzymes such as deaminases.</p>

<p>Hydrochloride salt</p>

<p>N-Acetyl-S-methyl-L-cysteine (NAC) is an acetylated form of L-cysteine that has been shown to prevent oxidative damage and promote protein homeostasis. It is a methylating agent for the synthesis of methionine and glutathione, which are important for the maintenance of cellular function. NAC has been shown to be a matrix effect modifier in liquid chromatography with mass spectrometry (LC-MS/MS) analysis. This chemical can be found in urine samples as a normal metabolite, but it also has health effects such as the prevention of carcinogenic potential in animals. NAC can also be used as an antioxidant, anti-inflammatory, or anticarcinogenic drug.</p>

<p>Ac-Met-Ala-Ser-OH is a fine chemical that can be used as a building block in the synthesis of other compounds. It is also a reagent and speciality chemical, which are substances that are not typically found in everyday life but have specific uses. Ac-Met-Ala-Ser-OH is an intermediate chemical, meaning it is used to make something else, and can be used as a scaffold for developing new compounds. Ac-Met-Ala-Ser-OH has CAS number 149151-19-9.</p>

<p>1,2-O-Dihexadecyl-sn-glycero-3-phosphocholine is a phosphoglyceride that is used in structural biology. It has been shown to form an inclusion complex with the antibiotic erythromycin. This complex was found to be stable at physiological pH and temperature, while the antibiotic alone was not. 1,2-O-Dihexadecyl-sn-glycero-3-phosphocholine also can be used as a surfactant with sodium dodecyl sulfate (SDS) to form micelles and vesicles. The micelles can be used as a model system for studying the interaction of amphiphilic molecules in solution. The chemical stability of 1,2-O-Dihexadecyl-sn-glycero-3-phosphocholine makes it suitable for use as a model system for studying fatty acid ester linkages and cyclic lipopept</p>

<p>Please enquire for more information about 5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-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>D-His(Bzl)-OH is a chromatographic ligand that has been used in the preparation of recombinant proteins and vaccines. D-His(Bzl)-OH is an amphipathic molecule with a hydrophilic head group and hydrophobic tail group. It has been shown to be an effective inhibitor of papillomavirus, as well as other viruses such as HIV, herpes simplex virus, poliovirus, and vesicular stomatitis virus. D-His(Bzl)-OH has also been shown to induce antibody production in micelles when conjugated to antigens. The binding of D-His(Bzl)-OH to the viral envelope protein can be increased by increasing pH or by adding ammonium sulfate or chloride ions. Increasing the flow rate during chromatography will also increase the progressions of D-His(Bzl)-OH through the column.</p>

<p>Fosaprepitant is a drug that belongs to the class of drugs used for chemotherapy. It is a prodrug that is converted in vivo to aprepitant, its active form. Fosaprepitant acts as an antagonist of the neurokinin-1 receptor (NK-1R) and inhibits the binding of substance P, which leads to an anti-inflammatory effect. Fosaprepitant has been shown to inhibit the production of substance P in animal models, leading to a reduction in inflammation. In clinical trials, fosaprepitant has been shown to be safe and well tolerated when used with other drugs such as cisplatin and docetaxel in patients with cancer.</p>

<p>Laquinimod is an immunomodulator drug that inhibits the activity of the immune system. It binds to toll-like receptor 7, which is a protein on the surface of certain cells that responds to infection and inflammation. Laquinimod has been shown to inhibit neurodegeneration in vitro, which may be due to its ability to bind with neuronal death receptors and block the inflammatory response. Laquinimod also inhibits bowel disease by reducing inflammation and controlling immunity in the intestinal tract. Laquinimod has been shown to have long-term efficacy when administered at physiological levels. This drug is chemically stable, even after exposure to light.</p>

<p>3,4-Dimethoxy-2-methylcinnamic acid is a fine chemical that can be used as a building block to produce complex compounds. It is also an intermediate in the synthesis of chemicals such as cinnamyl alcohol, cinnamaldehyde, and 2-methyl-3-(4'-methoxyphenyl)propanoic acid. This compound is useful for research purposes as it has been shown to be an effective reaction component in organic reactions. 3,4-Dimethoxy-2-methylcinnamic acid is a high quality reagent with CAS No. 868562-26-9.</p>

<p>Methyl 3-hydroxy-4-methylbenzoate (HMBA) is a metabolite of the anti-cancer drug methotrexate. HMBA has shown an inhibitory effect on acid phosphatase and on the growth of cancer cells. It also has an anti-inflammatory effect, which may be due to its ability to inhibit enzyme extracts from inflammatory diseases such as arthritis or asthma. HMBA has been shown to have a pharmacokinetic profile in vivo, which has been demonstrated by using SW620 cells. This compound is also able to cross the blood brain barrier and accumulate in cancerous tumors.</p>

<p>5-Benzyloxy-DL-tryptophan is a tryptophan metabolite that has been shown to have physiological effects. It is formed by the hydrolysis of l-tryptophan by hydrochloric acid, which leads to an increase in extracellular Ca2+ and the production of reaction products. 5-Benzyloxy-DL-tryptophan is also involved in the biosynthesis of serotonin, which is a neurotransmitter that affects mood and appetite. Clinical oncology studies have shown that 5-benzyloxy-DL-tryptophan can be used as adjuvant therapy to attenuate tumor growth and metastasis. 5-Benzyloxy-DL-tryptophan has been found to bind to the serotonin receptor cells in the intestine, leading to an increase in Ca2+, which promotes intestinal motility. 5BTT also acts as a precursor for serotonin synthesis when combined with amino acids such as L -</p>

<p>H-Tyr-Glu-OH is a fluorescent dye that has been used in assays to detect the uptake of polymers in bacterial cells. It is also used to study conformational properties of porphyromonas, which are bacteria found in the oral cavity. H-Tyr-Glu-OH reacts with the sugar alcohols in porphyromonas, causing a change in its optical properties. This change can be measured using spectroscopy methods such as fluorescence and absorption, which allows for monitoring of polymer uptake and other changes related to porphyromonas activity.</p>

<p>L-Tyrosinol hydrochloride is a chiral molecule that is the hydrogenated form of L-tyrosine. It is an intermediate in the synthesis of L-dopa, which is used to treat Parkinson's disease. The enzymatic reaction that converts L-tyrosinol hydrochloride to L-dopa requires adenosine 5'-phosphosulfate as cofactor and histidine as a catalyst. The conversion of L-tyrosinol hydrochloride to L-dopa occurs with high yield and has been shown to be stereoselective. This synthetic pathway has been shown to have an activation energy of 53 kcal/mol and a reaction time of 30 minutes at room temperature.</p>

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

<p>L-Norvaline is a hydrophobic amino acid that is synthesized in the body from the essential amino acid valine. It is an important intermediate in the biosynthesis of other amino acids, such as L-leucine and L-isoleucine. L-Norvaline has been shown to inhibit bacterial growth and can be used as an antimicrobial agent. It also inhibits the polymerase chain reaction by binding to DNA and RNA, thereby blocking transcription. This drug has been shown to increase energy metabolism, improve renal function, and reduce metabolic disorders in animals. These effects are thought to be due to its ability to bind with carbonyl oxygens on lysine residues of proteins.</p>

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

<p>Boc-D-Val-OH is a synthetic, cyclic peptide that contains a hydrophobic Boc group. It has been shown to inhibit the uptake of calcium by caco-2 cells in vitro. This peptide also inhibits the growth of cancer cells and may be used as an anticancer agent. Boc-D-Val-OH binds to the membrane of caco-2 cells and blocks the uptake of calcium ions, thus inhibiting cellular functions such as protein synthesis. This compound is stable under a variety of conditions and has potent inhibitory activity against cancer cell proliferation.</p>

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

<p>2,6-Dihydroxy-4-methylbenzoic acid potassium salt (2,6-DMBAK) is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. CAS No. 856177-01-0. It is a white crystalline solid with an mp of about 190 degrees Celsius and a bp of about 315 degrees Celsius. 2,6-DMBAK has been shown to be useful in the synthesis of speciality chemicals and research chemicals. This product can be used as a versatile building block for the preparation of various kinds of chemical compounds, and it also has many applications in organic synthesis because it reacts well with many different types of compounds.</p>

<p>6-Methoxy-1-indanone is a chemical compound that can be found in the form of two structural isomers. They both have the same pharmacokinetic properties and are potent inhibitors of 5-HT1A receptors. 6-Methoxy-1-indanone also has potent inhibitory activity on the MT2 receptors, which are present in the central nervous system. This compound has been shown to be an active methylene group with neurodegenerative disease and has carbonyl groups.</p>

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

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

<p>H-Gly-Arg-AMC hydrochloride salt is a substrate for the enzymes cathepsins B, H, and L. This compound has been used to measure protease activity in cell culture and as a diagnostic substrate for peptidases. The enzyme reaction can be monitored by measuring changes in the fluorescence of the product at 340 nm. The pH optimum for this enzyme is 7.4.</p>

<p>2,4-Dichlorophenoxyacetic acid is a plant growth regulator that inhibits the transfer of auxin from the shoot to the root. It does this by preventing synthesis of 2,4-dichlorophenoxyacetic acid (2,4-D) and its conversion to 2,4-dichlorophenoxypropionic acid (2,4-DP). The 2,4-D then binds to the auxin transport proteins in the plasma membrane and prevents their passage through the cell wall. The mechanism of action of 2,4-D is not well understood but it is thought that it may inhibit or interfere with indoleacetic acid production or metabolism. Auxins are also mediators of plant physiology and play a role in many processes such as phototropism and phytochrome sensitivity.<br>2,4-D has been shown to block photosynthesis and respiration in plants by inhibiting chlorophyll synthesis. Indoleacetic acid</p>

<p>4-Methoxy-3-methylbenzyl alcohol is a high quality and versatile chemical reagent. It is a complex compound with the CAS number 114787-91-6. 4-Methoxy-3-methylbenzyl alcohol is useful as an intermediate in the synthesis of other fine chemicals, such as pesticides, dyes, and pharmaceuticals. It is also used as a speciality chemical for research purposes or as a building block for more complicated compounds. This compound can be used in reactions to produce new products, such as reaction components that are versatile building blocks.</p>

<p>DL-Methylephedrine HCl is an excipient that is used in pharmaceutical preparations. It is used to improve the taste of medicines and to prevent their caking. DL-Methylephedrine HCl does not have any known therapeutic use, but it has been shown to be safe for pediatric and geriatric patients. This excipient is typically used in combination with other ingredients such as malic acid, caffeine, or hydrochloric acid. DL-Methylephedrine HCl can also be found in food products as a flavoring agent or preservative.</p>

<p>4'-Methylpropiophenone is a molecule that is used in pharmaceutical preparations. It has been shown to have a high affinity for the extracellular site of NMDA receptors and is an effective inhibitor of the ion channel. 4'-Methylpropiophenone also inhibits the activity of the enzyme acetylcholinesterase, which leads to increased levels of acetylcholine in the synaptic cleft. This results in increased neurotransmission and has been shown to be effective in vitro. The reaction solution can be prepared by reacting piperidine hydrochloride with propiophenone.</p>

<p>Ethyl 4-methoxycinnamate is a white crystalline solid that is soluble in water. It is used as a food additive, and has been shown to have anti-bacterial, analgesic, and antioxidant properties. The compound interacts with the β-cyclodextrin molecule when it is dissolved in water. This interaction leads to a decrease in its solubility in water.</p>

<p>3b,5-Dihydroxy-15b,16b-methylene-5b-androst-6-en-17-one is a steroid hormone that has been shown to have antihypertensive properties. It has been shown to reduce the production of angiotensin II by inhibiting the enzyme angiotensin converting enzyme (ACE). 3b,5-Dihydroxy-15b,16b-methylene-5b-androst-6-en 17 one has also been shown to be a potent inhibitor of the enzyme 3beta hydroxysteroid dehydrogenase type 1 (3betaHSD1) and 5alpha reductase type 2 (5alphaRD2), which are enzymes that convert cortisone to cortisol and dihydrotestosterone to testosterone respectively. These effects on steroidogenesis may account for its observed antihypertensive activity.</p>

<p>tert-Butyl glycinate is a synthetic reagent that contains a tert-butyl group. It is used in analytical chemistry to determine the concentrations of cinchonidine and ester hydrochloride in the reaction solution. This can be done by adding trifluoroacetic acid to the reaction solution, which causes the formation of tert-butyl glycinate. The hydrogen chloride from this reaction will react with sodium carbonate, forming hydrogen gas and sodium bicarbonate. The presence of nitrogen atoms on the tert-butyl glycinate molecule allows for an asymmetric synthesis, which can be used to synthesize serine protease.</p>

<p>Cyclo(-Gly-L-Glu) is a cyclic dipeptide that has been analyzed using LC-MS/MS. It is a bioactive compound that can be found in the bioscience and biochemistry fields. Cyclo(-Gly-L-Glu) is used as an analytical method for determining the presence of dipeptides, which are small molecules composed of two amino acids linked together by a peptide bond. The cyclic form of the molecule allows it to bind to proteins and other molecules in order to stabilize them. Cyclo(-Gly-L-Glu) has also been shown to have potential as a therapeutic agent for cancer treatments, based on its ability to inhibit the activity of protein kinases involved in cell proliferation and apoptosis.</p>

<p>3-Bromo-4-methoxycinnamic acid is an organic compound that is used as a reagent, a useful scaffold, and a useful intermediate. It has been shown to be an excellent building block for the synthesis of complex compounds. 3-Bromo-4-methoxycinnamic acid can be used in the production of fine chemicals.</p>

<p>Fmoc-Ala-Ala-OH is a synthetic amino acid that is used in organic synthesis. It has been used to prepare cyclic peptides with lysine residues for the treatment of inflammatory diseases. Fmoc-Ala-Ala-OH is soluble in acidic environments and can be synthesized at reaction temperatures below 0 ˚C, making it suitable for solid-phase synthesis. In biological studies, Fmoc-Ala-Ala-OH has been shown to have anticancer effects against human cancer cells by causing frameshifting and inhibiting protein synthesis. Fmoc-Ala-Ala-OH also binds to disulfide bonds between cysteine residues in proteins, which may account for its antimicrobial properties.</p>

<p>3,6-Bis(1,1-dimethylethyl)-10-phenyl-9-(2,4,6-trimethylphenyl)-acridinium tetrafluoroborate is a high quality reagent that is used as an intermediate in the synthesis of other compounds. It has CAS No. 1810004-87-5 and a molecular weight of 345.7 g/mol. This compound is useful for the synthesis of complex compounds and can be used in fine chemicals. 3,6-Bis(1,1-dimethylethyl)-10-phenyl-9-(2,4,6-trimethylphenyl)-acridinium tetrafluoroborate is also useful for research purposes and can be used as a scaffold for drug discovery. It is also a versatile building block that can be used in reactions to produce speciality chemicals and reaction components such as esters or amides.</p>

<p>2-Bromo-4-methylbenzylamine hydrochloride is a fine chemical that is used as a building block for other chemicals or as a reagent in research. It has CAS No. 1293323-97-3 and can be used in reactions where an amine is needed. This product is high quality, versatile, and useful for many different types of reactions.</p>

<p>1-(3-Benzyloxy-4-methoxyphenyl)-2-nitroethene (1BMN) is an ethanamine that has a skeleton of five benzene and one methoxybenzene rings. It is an analogue of lamellarin, which has been shown to have efficient synthetic and biological properties. 1BMN is biologically active as a lamellarin analog and may be useful for the treatment of diseases such as cancer, malaria, hypertension, hyperglycemia, hypercholesterolemia, and ulcerative colitis. 1BMN is synthesized from 2-nitroethanol by reacting with 3-bromobenzaldehyde in the presence of sodium hydroxide. This reaction results in the formation of 1BMN in high yield with few side reactions.</p>

<p>2-Fluoro-3-methylbenzaldehyde is a chemical that can be used in the synthesis of other chemicals, such as pharmaceuticals. It is a versatile building block that can be used in the synthesis of complex compounds and scaffolds. The compound has been shown to react with amines to form ureas.</p>

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

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

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

<p>Dimethylphosphonoacetamide (DMPPA) is a phosphorus-containing compound that is used as an intermediate in the synthesis of fatty acids. DMPPA can be synthesized by the reaction of ethylene diamine and phosphorus pentoxide, which is a common reagent for preparing phosphorus compounds. The reaction mechanism has been studied using electrochemical impedance spectroscopy. This study revealed that DMPPA can be converted to a water-soluble product by treatment with water vapor or by adding cotton. In addition, the kinetic data obtained from this study showed that the reaction rate was affected by temperature and the type of solvent used. The frequency shift observed during this study indicated that nitrogen atoms are involved in the reaction mechanism.</p>

<p>Antioxidant; mucolytic agent; anti-viral against influenza A viruses</p>

<p>Please enquire for more information about N-Hydroxy-2-(4-methoxyphenoxy)ethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Deamino-histidine (DAH) is a diagnostic marker that can be used to measure the disease activity of inflammatory bowel disease. It is also a marker for tissue damage, as it accumulates in mammalian tissues during inflammation or necrosis. DAH is formed by the hydrolysis of histidine catalyzed by bacterial enzyme arginase, and it can be detected in blood plasma and urine samples. The concentration of DAH correlates with the degree of intestinal inflammation and has been found to be elevated in patients with Crohn's disease or ulcerative colitis.</p>

<p>Extensive research has been conducted on the antimicrobial activity of 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2a)quinoline-3-carboxylic acid (FPMT). FPMT is a levorotatory compound that is rapidly metabolized by esterases to 6FMT, which is also active against bacteria. FPMT inhibits bacterial growth, but does not inhibit mammalian cell growth. The main mechanism of action for FPMT is probably through its ability to inhibit the synthesis of bacterial DNA and RNA. This drug has been shown to be effective against sinusitis caused by bacterial rhinosinusitis and urinary tract infections caused by Escherichia coli and Pseudomonas aeruginosa. FPMT can be used as an alternative to prulifloxacin for the treatment of these types of infections</p>

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

<p>L-Histidine methyl ester dihydrochloride is a β-amino acid with the chemical formula HNCH2CH(CH3)CO2H. It has the functional group of an isopropyl group and a chloride ion. L-Histidine methyl ester dihydrochloride has been shown to bind to receptors in the central nervous system that are involved in pain perception. As a result, it can be used for the treatment of neuropathic pain, chronic pain, and cancer pain. This drug also inhibits nitric oxide production by binding to iron ions or copper ions. L-Histidine methyl ester dihydrochloride has been shown to have antiinflammatory effects as well as antioxidant properties.</p>

<p>Ac-Arg-Gly-Lys-AMC trifluoroacetate salt is a fine chemical that is used as a building block in the synthesis of complex compounds. Ac-Arg-Gly-Lys-AMC trifluoroacetate salt has been used as a reagent, speciality chemical and intermediate in research projects. Ac-Arg-Gly-Lys-AMC trifluoroacetate salt can be used to produce useful scaffolds for medicinal chemistry studies.</p>

<p>20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide is an antimicrobial agent that belongs to the group of chemotherapeutic agents. It is a fluorinated analog of tilmicosin. The low dose group was treated with this drug for five days, and the high dose group received 20 times the amount of drug. Fluorescence spectrometry showed that there was no significant difference in the fluorescence intensity between these two groups after 24 hours. This drug has been shown to have pharmacokinetic properties in rats and mice, but further optimization may be required to improve its process.</p>

<p>2-Methyl-1H-imidazole-1-propanamine is a byproduct of the reaction that produces acrylonitrile. It is a polar compound that has been shown to be an effective viscosity modifier for various types of formulations. 2-Methyl-1H-imidazole-1-propanamine can be used as an additive in pharmaceutical formulations, such as those for thiamine pyrophosphate, and is nonpolluting. The optimum concentration for this product is between 0.5% and 1%.</p>

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

<p>4-Methoxycinnamic acid is a derivative that is activated by light exposure. It has been shown to have antimicrobial activity against Gram-positive bacteria and yeast, but not Gram-negative bacteria. 4-Methoxycinnamic acid is an analytical reagent that can be used to measure the dry weight of skin cancer cells, as well as to study the genotoxic effects of human liver cells. The chemical has also been shown to be genotoxic in mouse bone marrow cells and human lymphocytes. 4-Methoxycinnamic acid has been found to cause synchronous fluorescence when exposed to UV light, which may be due to its ability to react with molecular oxygen. This reaction produces a linear model with two products: 4-hydroxybenzoic acid and 2,5-dihydroxybenzoic acid.</p>

<p>1-(3-Chloropropyl)-4-methylpiperazine is an analog of chlorpromazine. It has been shown to be a transactivator, which causes the activation of genes in response to a variety of stimuli and plays a role in the pathogenesis of infections. 1-(3-Chloropropyl)-4-methylpiperazine also interacts with chloride ions, causing an increase in intracellular chloride concentrations. This increased concentration leads to an increase in transcription and replication rates. The structures of viral RNA were determined using 1-(3-chloropropyl)-4-methylpiperazine as a fluorescent probe.</p>