
Amino Acids (AA)
Amino acids (AAs) are the fundamental building blocks of proteins, playing a crucial role in various biological processes. These organic compounds are essential for protein synthesis, metabolic pathways, and cell signaling. In this category, you will find a comprehensive range of amino acids, including essential, non-essential, and modified forms, which are vital for research in biochemistry, molecular biology, and nutritional sciences. At CymitQuimica, we provide high-quality amino acids to support your research and development needs, ensuring accuracy and reliability in your experimental outcomes.
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(3,955 products)
- Amino Acid and Amino Acid Related Compounds(3,465 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38248 products of "Amino Acids (AA)"
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3-Amino-4-methylpentan-2-one hydrochloride
CAS:<p>3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.</p>Formula:C6H13NO•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:151.63 g/mol5-Methyl-4-isoxazolecarboxylic acid
CAS:<p>5-Methyl-4-isoxazolecarboxylic acid (5MI) is an organic compound that belongs to the family of hydroxyl-containing compounds. It is a colorless solid with a melting point of 51 degrees Celsius. 5MI has been used as a pharmaceutical preparation and an anti-inflammatory drug. 5MI is also used in the synthesis of other drugs, such as carbonyl compounds and amides. This chemical can be found in animals, plants and bacteria, but it can also be prepared synthetically.</p>Formula:C5H5NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:127.1 g/mol7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
CAS:<p>7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent for research purposes and as a speciality chemical for the production of complex compounds. This compound is also an important building block for the synthesis of compounds with high quality and useful scaffolds.</p>Formula:C12H11N5O2Purity:Min. 95%Color and Shape:PowderMolecular weight:257.25 g/molFmoc-D-ApH(Cbm)-OH
CAS:<p>Fmoc-D-ApH(Cbm)-OH is a reagent that can be used in synthesis, as a building block and as an intermediate. It is a versatile compound that can be used in many different reactions. Fmoc-D-ApH(Cbm)-OH is an organic solvent, which means it can react with other compounds to form new substances. This chemical has been assigned the CAS number 324017-22-3.</p>Formula:C25H23N3O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:445.47 g/mol3-Chloro-L-tyrosine
CAS:<p>3-Chloro-L-tyrosine (3CT) is a reactive, nitrogen containing molecule that has been used as a model system to study oxidative injury in the heart. The molecule reacts with the air and oxygen in the environment, producing reactive oxygen species (ROS) that can cause oxidative injury. 3CT has been shown to inhibit ATP binding cassette transporter A1 (ABCA1), which is involved in cholesterol efflux from macrophages. 3CT also promotes the release of eosinophil peroxidase from eosinophils and induces tumor necrosis factor alpha (TNF-α). The analytical method for 3CT includes liquid chromatography-mass spectrometry/mass spectrometry (LC-MS/MS).</p>Formula:C9H10NO3ClPurity:Min. 95%Color and Shape:PowderMolecular weight:215.63 g/mol2-(2-Methoxyphenoxy)ethylamine hydrochloride
CAS:<p>2-(2-Methoxyphenoxy)ethylamine hydrochloride is a fine chemical with the CAS No. of 64464-07-9. It is a versatile building block that can be used as an intermediate for research chemicals, reaction components and specialty chemicals. This compound has been shown to work as a reagent in high quality synthesis.</p>Formula:C9H14ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.67 g/mol2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H13F4NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:379.3 g/molAluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]
CAS:<p>Please enquire for more information about AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate] including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C58H85AlO9P2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,015.22 g/mol3-Fluoro-5-methoxybenzylamine hydrochloride
CAS:<p>3-Fluoro-5-methoxybenzylamine hydrochloride is a chemical building block that can be used in organic synthesis. It is a versatile building block and can be used to synthesize complex compounds. 3-Fluoro-5-methoxybenzylamine hydrochloride is used as a reaction component and reagent for the production of pharmaceuticals, agricultural chemicals, and other organic compounds. It has CAS number 1158269-22-7 and can be found in the Chemical Abstract Services database.</p>Formula:C8H10FNO•HClPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:191.63 g/mol4,6-Dihydroxy-2-methylpyrimidine
CAS:<p>4,6-Dihydroxy-2-methylpyrimidine is an organic compound that is synthesized by the reaction of 2-chloroethanol with ethyl chloroformate and nitroethane in the presence of a magnesium salt. The synthesis can be done systematically or by chance. 4,6-Dihydroxy-2-methylpyrimidine can be formed by the hydrolysis of ethyl esters with a metallacycle. Its acidic properties are due to its electron withdrawing groups. The systematic synthesis is carried out in two steps: 1) formation of the monomers from ethyl chloroformate and nitroethane; 2) condensation of the monomers to form 4,6-dihydroxy-2-methylpyrimidine. This synthesis requires hydroxide solution and chloroformate as well as a base such as sodium hydroxide or potassium hydroxide. The chemical reaction mechanism is based</p>Formula:C5H6N2O2Purity:Min. 95%Molecular weight:126.11 g/mol4-Methyl-N-[3-(Trifluoromethyl)Phenyl]Benzenesulfonamide
CAS:<p>Please enquire for more information about 4-Methyl-N-[3-(Trifluoromethyl)Phenyl]Benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H12F3NO2SPurity:Min. 95%Molecular weight:315.31 g/mol2-Methylbenzophenone
CAS:<p>2-Methylbenzophenone is a derivative of benzophenone that has been synthesized from a symmetrical molecule by the addition of two methyl groups on opposite sides of the benzene ring. The intramolecular hydrogen bonding in 2-methylbenzophenone allows for unsymmetrical molecules to form, which have a directional orientation. This makes 2-methylbenzophenone an excellent candidate for use in asymmetric synthesis. The reaction mechanism for the synthesis of 2-methylbenzophenone involves nucleophilic substitution with sodium carbonate and chlorine atom, followed by removal of the chloride ion with methyl ethyl ether or benzyl chloride. In this stepwise process, the first step is carried out at low temperature and then heated to increase the yield. The final step involves hydrogenation of the carbonyl group to form a keto group. Synthesis methods include condensation reactions, such as with sodium acetate and benzoic acid, or hydroly</p>Formula:C14H12OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:196.24 g/mol5-Bromo-2-hydroxy-3-methoxybenzoic acid
CAS:<p>5-Bromo-2-hydroxy-3-methoxybenzoic acid (5BHB) is a phenolic compound that has been shown to have fungicidal properties. The uptake of 5BHB in the brain was studied using positron emission tomography and computerized tomography scans in monkeys. The affinity of 5BHB for the dopamine D2 receptor, and its ability to inhibit methylation reactions, were also investigated. The results show that 5BHB is able to cross the blood-brain barrier and bind with high affinity to the dopamine D2 receptor. These findings suggest that 5BHB may be used as a therapeutic agent for Parkinson's disease.</p>Formula:C8H7BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:247.04 g/mol2-(2-(2-Chloro-3-(2-(1,3 ,3-trimethylindolin-2-ylidene)ethylidene)cyclopent-1-enyl)vinyl)-1,3 ,3-trimethyl-3H-indolium4-methylbenzenesulfonate
CAS:<p>2-(2-(2-Chloro-3-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclopent-1-enyl)vinyl)-1,3,3-trimethyl-3H-indolium4-methylbenzenesulfonate is a fine chemical that belongs to the class of indole derivatives. It is a versatile building block for the synthesis of various compounds. 2-(2-(2-Chloro-3-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclopent-1 -enyl)vinyl)-1,3,3 -trimethyl - 3H - indolium4 - methylbenzenesulfonate can be used in the synthesis of organic compounds and other heterocyclic compounds. This compound can also be used as a reagent or special</p>Formula:C38H41ClN2O3SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:641.26 g/mol5-Nitro-DL-tryptophan
CAS:<p>5-Nitro-DL-tryptophan is a synthetic amino acid that has been shown to inactivate tryptophan synthase, an enzyme involved in the biosynthesis of tryptophan. It binds to the active site of the enzyme and prevents it from carrying out its function. The affinity for 5-nitro-DL-tryptophan is very high and it has been shown that it is effective in inhibiting the enzyme at concentrations as low as 1 mM. This compound is also homodimeric, which means that it can bind two molecules of tryptophan synthase at once, leading to a quicker inhibition of this enzyme. 5-Nitro-DL-tryptophan also reacts with reactive oxygen species, such as superoxide radicals or hydrogen peroxide, and can be used to study reactions between these compounds and proteins.<br>5-Nitro-DL-tryptophan can be used to inhibit brain protein kinetics by blocking</p>Formula:C11H11N3O4Purity:Min. 95%Color and Shape:Off-White To Yellow To Orange SolidMolecular weight:249.23 g/molBenzyl glycinate hydrochloride
CAS:<p>Benzyl glycinate hydrochloride is a piperidinecarboxylic acid ester that is bound to a benzyl group. It is chemically stable and has biological properties that are similar to those of oxytocin. This drug may be used as an antiviral agent or in the treatment of infectious diseases, such as hepatitis. The binding of benzyl glycinate hydrochloride to the ns3 protease prevents the conversion of amide-containing prodrugs into active form. The ester hydrochloride moiety in this molecule may act as a competitive inhibitor against carboxylesterases found in erythrocytes, which are responsible for the hydrolysis of oxytocin. Benzyl glycinate hydrochloride also binds to the oxytocin receptor and may be used as an oxytocin mimetic.</p>Formula:C9H11NO2•HClPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:201.65 g/molα-Methylene-γ-butyrolactone
CAS:<p>Alpha-methylene-gamma-butyrolactone (AMGBL) is a naturally occurring sesquiterpene lactone. It has been shown to have anticancer effects on solid tumours, such as those of the liver and lung. AMGBL is also used in the treatment of tuliposide-induced skin lesions. The biological activity of AMGBL is due to its ability to inhibit matrix metalloproteinase (MMP)-1 and -2 and to enhance the production of epidermal growth factor receptor (EGFR). AMGBL also binds to DNA at the hydroxyl group and can be used as an anti-aging agent.</p>Formula:C5H6O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:98.1 g/mol4-Phenoxystyrene, stabilised with 0.1% p-tert-butylcatechol
CAS:<p>4-Phenoxystyrene (4PS) is a vinylic monomer that is used in the production of polymers and plastics. 4PS can be synthesized by electroreduction of styrene, followed by halide abstraction. The dimerization reactions are reversible and depend on the temperature, concentration, and pH. Monomeric 4PS can also be produced through chlorination of the phenol groups at -30°C. <br>The yield of monomeric 4PS is between 63% to 81% with an overall yield of 78%. The ethers diphenyl ether (DPE) and tetradecylphenylether (TEPE) were found to be good catalysts for the dimerization reaction. The rate of this reaction was found to increase as the number of phenyl groups increased on the molecule.</p>Formula:C14H12OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.24 g/molL-(+)-Glutamic acid HCl
CAS:<p>L-(+)-Glutamic acid HCl is a monosodium salt that belongs to the group of water-soluble organic acids. It has been used as a food additive and in wastewater treatment, as well as for the production of polymers and pharmaceuticals. Glutamate can be converted to glutamic acid by hydrolysis with sodium hydroxide or other strong bases. Glutamic acid is an important biochemical precursor in the synthesis of proteins, peptides, and nucleic acids. It also functions as a neurotransmitter in the central nervous system. L-(+)-glutamic acid HCl has been shown to induce apoptosis in human HL-60 cells by increasing reactive oxygen species (ROS) levels and activating caspase-3 activity in these cells. The crystalline cellulose used in this study was obtained from cellulose powder (Avicel PH101).</p>Formula:C5H9NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:183.59 g/mol2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one
CAS:<p>2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one (ITZ) is an antifungal drug that inhibits the synthesis of ergosterol. It is used in the treatment of systemic fungal infections such as candidiasis and cryptococcosis. ITZ is a metabolite of itraconazole and fluconazole. The presence of impurities in ITZ can be detected by liquid chromatography with a diode array detector or a fluorescence detector. An antiinfective drug product should be bioequivalent to the reference product and have comparable levels of impurities. Chromatograms are used to identify peaks on a graph and measure their height (area under the curve) to determine how much of each substance is present in the sample.</p>Formula:C23H29N5O2Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:407.51 g/mol3'-Fluoro-2'-hydroxy-β-methyl-β-nitrostyrene
CAS:<p>3'-Fluoro-2'-hydroxy-beta-methyl-beta-nitrostyrene is a fine chemical with a CAS No. 1017060-19-3. It is an intermediate that can be used in the synthesis of complex compounds and research chemicals. This product also has high purity and quality, making it a versatile building block for speciality chemicals. 3'-Fluoro-2'-hydroxy-beta-methyl-beta-nitrostyrene is useful as a reaction component in the synthesis of many other chemical compounds.</p>Formula:C9H8FNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:197.16 g/molFmoc-Pro-Gly-OH
CAS:<p>Fmoc-Pro-Gly-OH is an antimicrobial agent that binds to bacterial cell walls and prevents the bacteria from assembling. It has a conformation that mimics the structure of thioether antibiotics, which are unilamellar and assembled. Fmoc-Pro-Gly-OH inhibits the pyrophosphate binding site, preventing the synthesis of ATP in bacteria. This drug also has affinity for alkene binders, which may be due to its structural similarity to these compounds.</p>Formula:C22H22N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:394.42 g/mol2-Methoxybenzaldehyde oxime
CAS:<p>2-Methoxybenzaldehyde oxime is a synthetic amine that is used in the synthesis of peroxides. The reaction rate and nature depend on the type of peroxide being synthesized, but typically, it is used with acetonitrile as a solvent and an acid catalyst. 2-Methoxybenzaldehyde oxime reacts with peracid to create an aldoxime and nitrite. This product can also be made by reacting benzaldehyde with nitrous acid, which will produce dioxane as an intermediate. The reaction time for this process takes about four hours at room temperature.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide)
CAS:<p>2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide) is a fine chemical and reagent for the synthesis of pharmaceuticals. It is also a useful building block for the synthesis of complex compounds. This product can be used as a reaction component in organic chemistry, or it can be used as a reagent in research or development laboratories.</p>Formula:C15H28Cl2N4O4Purity:Min. 95%Molecular weight:399.31 g/mol1-Iodo-2-methoxybenzene
CAS:<p>1-Iodo-2-methoxybenzene is a compound that has shown to have anti-cancer properties. It is an effective inhibitor of protein tyrosine kinases, which are involved in the activation of inflammatory diseases and cancer. The hydroxyl group on the benzenoid ring activates the molecule by hydrogen bonding with the protein target, thereby inhibiting its activity. 1-Iodo-2-methoxybenzene may also be used as a contrast agent for magnetic resonance imaging (MRI) due to its light emission properties.</p>Formula:C7H7IOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:234.03 g/mol4-Methyl-3-nitrobenzaldehyde
CAS:<p>4-Methyl-3-nitrobenzaldehyde is an aldehyde that is synthesized in vitro and used as a replication inhibitor. It has been shown to inhibit the replication of dsDNA, ssDNA, and RNA viruses. 4-Methyl-3-nitrobenzaldehyde binds to nucleic acids by forming hydrogen bonds with the carboxylic acid group on the molecule and the acceptor, which are usually hydroxyl groups or amino groups. 4-Methyl-3-nitrobenzaldehyde can be used for the synthesis of viologens, which are molecules that can be used as electron acceptors in organic reactions.</p>Formula:C8H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:165.15 g/molDL-Arginine
CAS:<p>DL-Arginine is an amino acid that is important in the formation of proteins. It also can be converted to nitric oxide, which causes vasodilation and increased blood flow. DL-Arginine is a precursor for the synthesis of polyamines, which are involved in protein synthesis and cell growth. DL-Arginine has been shown to be effective in treating atrial fibrillation by increasing the amount of nitric oxide available for vasodilation; it may also increase the production of cGMP, which inhibits platelet aggregation and prolongs clotting time. DL-Arginine has also shown potential as a therapeutic agent for diabetes mellitus type II through inhibition of glucose release from pancreatic beta cells and activation of insulin receptors.</p>Formula:C6H14N4O2Color and Shape:White PowderMolecular weight:174.2 g/mol4-Methoxy-3-nitrobenzotrifluoride
CAS:<p>4-Methoxy-3-nitrobenzotrifluoride is a chemical that belongs to the group of reactants. It is used as a reagent, building block, or intermediate in organic synthesis. 4-Methoxy-3-nitrobenzotrifluoride has been shown to be an effective scaffold for the preparation of complex compounds with versatile building blocks and useful intermediates. It can also be used as a fine chemical with speciality chemical properties.</p>Formula:C8H6F3NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:221.13 g/mol2-(2-Methoxyphenethyl) alcohol
CAS:<p>2-(2-Methoxyphenethyl) alcohol (2MPE) is a ligand that binds to the phenylpropanoid glycosides, which are responsible for the biosynthesis of plant pigments. It has been shown to inhibit tyrosinase and tyrosinase activity in vitro. 2MPE is used in radiopharmaceuticals as a radioactive label. It has also been shown to inhibit melanogenesis and the synthesis of volatile compounds in corncob at high temperatures. 2MPE is found in rhodiola and together with 2-hydroxyphenylacetic acid, it inhibits bacterial growth by inhibiting protein synthesis.</p>Formula:C9H12O2Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:152.19 g/mol(((2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)amino)methylene)methane-1,1-dicarbonitrile
CAS:<p>Please enquire for more information about (((2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)amino)methylene)methane-1,1-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H13N5OPurity:Min. 95%Molecular weight:279.30 g/mol4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester
CAS:<p>4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester is a synthetic drug with pharmacological properties that are similar to those of the natural product medoxomil. It has been shown to be a potent blocker of the GABA receptor and is used for the treatment of epilepsy. 4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester has been shown to be an inhibitor of rat liver microsomes and also has a high affinity for the enzyme cilexetil, which is responsible for the conversion of cilexetil into its active form.</p>Formula:C12H20N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:240.3 g/mol5,5,5-Trifluoro-DL-leucine
CAS:<p>5,5,5-Trifluoro-DL-leucine is a chemical compound that has been shown to be stable in the presence of hydrogen and can be used as an analog for leucine. It has been shown to bind with the ribosome and inhibit protein synthesis in bacteria. 5,5,5-Trifluoro-DL-leucine binds to the ribosomal A site and blocks peptide bond formation. It also inhibits glucose monitoring by interfering with the binding of glucose to the G protein. 5,5,5-Trifluoro-DL-leucine also has structural properties that are similar to those of 2,3,-dihydrobenzofuran (DHF). This similarity may account for its ability to denature proteins.</p>Formula:C6H10F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:185.14 g/mol3-tert-Butyl-6-methylsalicylic acid
CAS:<p>3-tert-Butyl-6-methylsalicylic acid is a versatile building block that is used in the synthesis of complex compounds. It reacts with amines to form salicylanilides and is also used as a reagent for the synthesis of acetylenes. 3-tert-Butyl-6-methylsalicylic acid can be used as a starting material for the production of pharmaceuticals, pesticides, and dyes. This compound has been shown to be an effective intermediate in the synthesis of new drugs, such as antimalarial agents and analgesics. The high quality of this chemical makes it a useful scaffold for organic synthesis.</p>Formula:C12H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:208.25 g/molN-tert-Boc-L-aspartic acid tert-butyl ester
CAS:<p>N-tert-Boc-L-aspartic acid tert-butyl ester is a chemical compound that is synthesized in the laboratory. It has been shown to have an insulinotropic effect on plasma samples and may be used in the treatment of cancer. The ring opening of N-tert-Boc-L-aspartic acid tert-butyl ester yields L-aspartic acid, which can be used for the synthesis of collagen or glycopeptide. This chemical is also found to stimulate T cells and has been shown to inhibit proliferation of cancer cells in vitro.</p>Formula:C13H23NO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:289.32 g/mol(4S,5S)-4-Methyl-5-phenyl-2-oxazolidinone
CAS:<p>(4S,5S)-4-Methyl-5-phenyl-2-oxazolidinone is a crystalline solid that hydrolyzes in water to form hydrogen chloride and (4S,5S)-4-methyl-5-(phenyl)oxazolidinone. It has been used as an intermediate for the synthesis of pharmaceuticals.</p>Formula:C10H11NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.2 g/molD,L-Azatryptophan hydrate
CAS:<p>Azatryptophan hydrate is an organic compound that is a useful building block, reagent, and intermediate in the synthesis of many complex compounds. Azatryptophan hydrate is soluble in water and reacts readily with a variety of other compounds. It can be used as a starting material to prepare complex molecules such as heterocycles and natural products. Azatryptophan hydrate has been shown to have high purity and quality and is often used as a research chemical or speciality chemical for commercial purposes.</p>Formula:C10H13N3O3Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:223.23 g/mol4'-Methoxy-5,6-benzoflavone
CAS:<p>4'-Methoxy-5,6-benzoflavone is a versatile chemical building block that can be used in the synthesis of complex compounds. It is a high quality reagent for research and has been used as a speciality chemical due to its ability to react with other chemicals. This compound is also useful in the synthesis of pharmaceuticals and agrochemicals. 4'-Methoxy-5,6-benzoflavone can be used as an intermediate for the synthesis of polycyclic aromatic hydrocarbons or it can be used as a scaffold in organic chemistry.</p>Formula:C20H14O3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:302.32 g/molS-(3-Hydroxypropyl)-L-cysteine
CAS:<p>S-(3-Hydroxypropyl)-L-cysteine is a fatty acid that belongs to the group of fudosteine. It is an endogenous amino acid and has been shown to stimulate the growth of epidermal cells in culture. S-(3-Hydroxypropyl)-L-cysteine has also been shown to have anti-inflammatory effects in rat neutrophils, although it is not yet clear how this occurs. S-(3-Hydroxypropyl)-L-cysteine has not been associated with any toxic effects in animals or humans, but should be used with caution as there are no toxicity studies available.</p>Formula:C6H13NO3SPurity:Min. 95%Molecular weight:179.24 g/mol3-Phenyl-4,5-dihydroisoxazole-5-carboxylic acid
CAS:<p>3-Phenyl-4,5-dihydroisoxazole-5-carboxylic acid is a fine chemical that is used as a building block in the synthesis of other chemicals. This compound can be used in research and development as a reagent for organic synthesis or as an intermediate for the production of high quality, complex compounds. 3-Phenyl-4,5-dihydroisoxazole-5-carboxylic acid is also a versatile building block that can be used in reactions involving amines, alcohols, carboxylic acids, sulfonic acids, and nitriles. It could also be used as a scaffold molecule to create complex molecules with interesting properties.</p>Formula:C10H9NO3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:191.18 g/mol3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea
CAS:<p>3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea is a drug that inhibits the enzyme DPPIV, which breaks down the incretin hormone glucagon-like peptide (GLP)-1. It may be used to treat diabetes by regulating blood glucose levels. This drug has been shown to reduce postprandial blood glucose levels in patients with type 2 diabetes. 3CYCSU is also capable of reducing body weight and food intake in mice. The mechanism of action of this drug is not fully understood, but it appears to have an effect on the cytosolic calcium ion concentration and may reduce inflammatory responses in cells. 3CYCSU is a promising potential treatment for infectious diseases such as Hepatitis C virus (HCV).</p>Formula:C27H33N3O6SColor and Shape:PowderMolecular weight:527.63 g/molDansyl-Gly-Cys-Val-Leu-Ser-OH
CAS:<p>Dansyl-Gly-Cys-Val-Leu-Ser-OH is an α subunit of the enzyme farnesyl diphosphate synthase. Dansyl-Gly-Cys-Val-Leu-Ser-OH is a substrate for this enzyme, which catalyzes the conversion of prenyl pyrophosphates to farnesyl pyrophosphate. The biological function of this peptide is not well understood, but it may be involved in cholesterol synthesis or cellular signaling. This peptide binds to cell membranes and has been shown to have a fluorescent property. Dansyl-Gly-Cys-Val-Leu-Ser OH can also bind to peptides and proteins, including the protein receptor for the HIV virus (CD4).</p>Formula:C31H46N6O9S2Purity:Min. 95%Color and Shape:PowderMolecular weight:710.86 g/mol4-Methyl-2-nitroanisole
CAS:<p>4-Methyl-2-nitroanisole (4NA) is a hydronium that has been shown to be an anticancer drug. It inhibits the growth of cancer cells by binding to reactive methoxy groups on the cell surface and promotes apoptosis, or programmed cell death. 4NA also produces nitric oxide, which may cause DNA damage in cancer cells. The mechanism of action for 4NA is not fully understood but it has been shown to have a radical mechanism of action which leads to the formation of reactive molecules that can react with other molecules in the cell, leading to DNA damage and cell death. Preparative methods for synthesizing 4NA are acidic and involve aldehydes and nitrites.</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/molH-Leu-Glu-OH
CAS:<p>24-Epibrassinolide is a synthetic molecule that has an optical rotation of +19.4° at 20°C. It is also known as H-Leu-Glu-OH and is a product of the reaction between epibatidine and L-glutamic acid. This molecule has been synthesized to study the role of 24-epibrassinolide in photosynthesis, chlorophyll synthesis, and membrane stability. The phosphate group is attached to the amino group on the n-terminal amino acid. 24-Epibrassinolide has an amino acid composition consisting of leucine, glutamate, glutamine, glycine, proline, serine, cysteine, tyrosine, asparagine, histidine and lysine.<br>24-Epibrassinolide was first isolated from chloroplasts using refluxing water with ammonium chloride as a solvent. This molecule can be found in nature as well.</p>Formula:C11H20N2O5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:260.29 g/mol5-Methoxyindole-2-carboxylic acid
CAS:<p>5-Methoxyindole-2-carboxylic acid is a molecule that belongs to the class of diazonium salts. It is a potent inhibitor of mitochondrial membrane potential and has been shown to have anti-diabetic effects in animal models. 5-Methoxyindole-2-carboxylic acid also inhibits sperm motility, which may be due to its ability to inhibit uv absorption. This compound has been shown to be an effective agent in the treatment of brain infarctions when administered chronically orally. The mechanism of action is not known, but it may involve inhibition of potassium ion uptake or hydrogen bond formation with fatty acids.</p>Formula:C10H9NO3Color and Shape:PowderMolecular weight:191.18 g/mol2,4-Bis(dodecylthiomethyl)-6-methylphenol
CAS:<p>2,4-Bis(dodecylthiomethyl)-6-methylphenol is a block copolymer that contains polystyrene and polyvinyl chloride in a 1:1 ratio. It is used as an additive for polymers to improve the stability of the polymer. 2,4-Bis(dodecylthiomethyl)-6-methylphenol has been shown to be synergistic with silicone, diethylene glycol, and ethylene glycol. This additive stabilizes the polymer by preventing it from breaking down into its component parts.</p>Formula:C33H60OS2Purity:Min. 95%Color and Shape:White Slightly Yellow PowderMolecular weight:536.96 g/mol2-Fluoro-6-phenoxybenzonitrile
CAS:<p>2-Fluoro-6-phenoxybenzonitrile is activated by calcium oxide to form a reactive intermediate that participates in the polymerization reaction. It is also used as a building block for the synthesis of other compounds. 2-Fluoro-6-phenoxybenzonitrile can be used as a crosslinker and toughening agent in polymers, and has been shown to have nucleophilic properties. The mechanisms of its activation by calcium oxide are not yet fully understood, but it is known that this process produces reactive intermediates that are capable of forming ester bonds with other molecules.</p>Formula:C13H8FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:213.21 g/molFmoc-L-Cys(StBu)-OH
CAS:<p>Fmoc-L-Cys(StBu)-OH is a synthetic molecule that is used in pharmaceutical formulations. It can be synthesized from Fmoc-L-Cys and L-serine methyl ester by the chemical ligation of the two molecules. The chloride group at the end of this molecule provides a functional group for conjugation with other biomolecules, such as fatty acids. This molecule has been shown to have high purity with an isolated yield of about 98%.</p>Formula:C22H25NO4S2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:431.57 g/mol5-Bromo-3-methoxybenzyl alcohol
CAS:<p>5-Bromo-3-methoxybenzyl alcohol is a synthetic hydroxyphenyl compound that can be used as a coupling agent. It is prepared by the reaction of bromoacetaldehyde with 3-hydroxybenzyl alcohol in the presence of an amine base, such as pyridine. 5-Bromo-3-methoxybenzyl alcohol can also be used to synthesize pyridines and bromides.</p>Formula:C8H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.06 g/mol1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One
CAS:Controlled Product<p>1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One is a novel dopamine agonist that has been shown to be an alerting agent with potential therapeutic use in the treatment of ADHD and other sleep disorders. Studies have also shown that it has a stimulatory effect on dopamine receptors, which are located in the striatum. 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One binds to both D2 and D3 dopamine receptors with high affinity and selectivity. It has been shown that 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methyl</p>Formula:C23H26FN3O2Purity:Min. 95%Molecular weight:395.47 g/molPhospho-L-tyrosine disodium
CAS:<p>Phospho-L-tyrosine disodium is a versatile building block that has many different uses in research. It is used as a reagent for the synthesis of other chemicals, such as vitamins, drugs and pesticides. The compound can be used to make high quality, useful intermediates for chemical reactions or as a reaction component. Phospho-L-tyrosine disodium is a speciality chemical that can be used in the production of many complex compounds. This product also has CAS number 1610350-91-8.</p>Formula:C9H10NNa2O6PPurity:Min. 95%Color and Shape:White PowderMolecular weight:305.13 g/mol2-Chloro-5-methoxyaniline hydrochloride
CAS:<p>2-Chloro-5-methoxyaniline hydrochloride is an intercalating agent that is used in the treatment of cancer. It binds to DNA and causes a breakage of the hydrogen bonds between the two strands, which leads to cell death. The 2-Chloro-5-methoxyaniline hydrochloride molecule has affinity for lactams, which are sugar molecules found in cell walls of bacteria, fungi, and plants. This compound can be metabolized by lactamase enzymes that are found in cancer cells and other cells. The metabolized products are fluorescent, which allows them to be detected by fluorescence microscopy. 2-Chloro-5-methoxyaniline hydrochloride has been shown to inhibit the growth of lung cancer cells and leukemia cells by interfering with their ability to synthesize DNA and RNA.</p>Formula:C7H8ClNO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:194.06 g/mol5-Methoxyuracil
CAS:<p>5-Methoxyuracil is a labile, colorless and crystalline compound that occurs spontaneously in the presence of oxygen. It has a chemical structure similar to thiourea, with one methyl group substituted for the amino group on the heterocycle. 5-Methoxyuracil is used as a precursor for synthesis of thymine and uracil. It also acts as an antioxidant, preventing reactive oxygen species from causing cellular damage. 5-Methoxyuracil can be used in regenerative medicine to increase the production of messenger RNA (mRNA) and ribosomal RNA (rRNA). This drug is used as a prebiotic agent and can be synthetically produced by dimethylation of uridine followed by ethyl formate oxidation.</p>Formula:C5H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:142.11 g/mol2-Amino-6-bromo-4-methoxyphenol
CAS:<p>2-Amino-6-bromo-4-methoxyphenol (2ABMP) is a benzyl compound that can be used as a substitute for 2,4-diaminophenol. It has been shown to have estrogenic activity and may function as an estrogen receptor agonist. 2ABMP has also been shown to inhibit the growth of breast cancer cells in culture. The role of this drug in the treatment of breast cancer is not yet clear, but it may be useful in combination therapy with other drugs.</p>Formula:C7H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.05 g/mol4-Borono-L-phenylalanine
CAS:<p>4-Borono-L-phenylalanine is a boron-containing compound that has been used to study the biological effects of radiation. 4-Borono-L-phenylalanine is an analytical tool for measuring neutron scattering and other physical properties. It has also been used as a biochemical probe in studies of DNA duplexes. 4-Borono-L-phenylalanine is toxic to cells, inhibiting protein synthesis, and it can induce apoptosis in tumor cells. In experimental models, 4-borono-L phenylalanine can be administered orally or intravenously and has shown acute toxicity in animals at doses of up to 1000 mg/kg body weight.</p>Formula:C9H12BNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:209.01 g/mol(3-Methoxyphenyl)acetonitrile
CAS:<p>3-Methoxyphenylacetonitrile (3MPAN) is a small molecule that has been shown to inhibit the activity of kinases, which are enzymes that transfer phosphate groups from ATP onto other substrates. 3MPAN has been found to be selective for the estrogen receptor alpha (ERα), with little or no effect on ERβ, and shows promise as a potential drug for hormone-dependent breast cancer. It also inhibits fatty acid synthesis and is active against some viruses. 3MPAN binds to the enzyme's ATP binding site and blocks phosphorylation by preventing access of ATP. This prevents DNA synthesis and protein synthesis, leading to cell death.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:147.17 g/mol5-Methyltetrahydrofolic acid disodium salt
CAS:<p>5-Methyltetrahydrofolic acid disodium salt is a form of vitamin B9 that is produced by the body from 5,10-methylenetetrahydrofolate. It also can be obtained through the diet in foods such as milk, eggs, and leafy vegetables. This vitamin is necessary for many cellular processes, including amino acid metabolism. 5-Methyltetrahydrofolic acid disodium salt has been shown to have a significant effect on neuron cell growth and health. It has been shown to stimulate the enzyme activities of catecholamine-O-methyltransferase and dopamine beta hydroxylase in vitro. The effects were seen with both acidic and neutral pHs. 5-Methyltetrahydrofolic acid disodium salt has been found to be a selective inhibitor of receptor α (rho) uptake in Caco-2 cells at acidic pHs but not at neutral pHs. In addition</p>Formula:C20H23N7Na2O6Color and Shape:PowderMolecular weight:503.42 g/moltert-Butyl 4'-methylbiphenyl-2-carboxylate
CAS:<p>Tert-Butyl 4'-methylbiphenyl-2-carboxylate is a versatile building block that can be used to synthesize complex compounds. It has CAS No. 114772-36-0 and is a fine chemical, which means it is not intended for use as a food additive, drug or cosmetic ingredient. Tert-Butyl 4'-methylbiphenyl-2-carboxylate is also a reagent, speciality chemical and useful scaffold for the synthesis of pharmaceuticals, pesticides and other chemicals.</p>Formula:C18H20O2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:268.35 g/molN-γ-Hydroxy-L-arginine, acetate salt
CAS:Controlled Product<p>N-gamma-Hydroxy-L-arginine, acetate salt is a fluorescent compound that is used for the measurement of dinucleotide phosphate. It is synthesized from L-arginine by an enzymatic reaction in order to activate its fluorescence. N-gamma-Hydroxy-L-arginine, acetate salt has been shown to bind to calmodulin and therefore may be used as a potential biomarker for cancer diagnosis. The binding constants of N-gamma-Hydroxy-L-arginine, acetate salt to calmodulin have been measured using fluorescence spectroscopy. The matrix effect was also investigated and it was found that the maximum intensity of the compound's fluorescence emission shifted with varying concentrations of ammonium sulfate. This shift in frequency depends on the concentration of ammonium sulfate added to the solution. N-gamma-Hydroxy-L-arginine, acetate salt has been</p>Formula:C8H18N4O5Purity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:250.25 g/molMC-Val-Cit-PAB-OH
CAS:<p>Val-Cit peptide linker is commonly used in bioconjugation (e.g. ADCs). It is enzymatically cleavable for selective payload release.</p>Formula:C28H40N6O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:572.65 g/molN-Fmoc-6-fluoro-L-tryptophan
CAS:<p>N-Fmoc-6-fluoro-L-tryptophan is a useful scaffold that can be used as a building block for the synthesis of complex compounds. It is an intermediate in the synthesis of several pharmaceuticals and speciality chemicals. N-Fmoc-6-fluoro-L-tryptophan is a versatile building block that can be used to make fine chemicals such as drugs, pesticides, dyes, and perfumes.</p>Formula:C26H21FN2O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:444.45 g/mol2-Fluoro-6-methoxybenzoic acid
CAS:<p>2-Fluoro-6-methoxybenzoic acid is a monocarboxylic acid that is synthesized from 2,6-dichlorobenzoic acid by a mediated, synthetic sequence. This compound can be used as a substrate for kinetic analyses of the transport of carboxylic acids across cellular membranes. The uptake of 2-fluoro-6-methoxybenzoic acid is expressed in the apical surface membrane of Caco2 cells. Kinetic studies indicate that this compound reacts rapidly with butyllithium to form an enamine intermediate. The enamine intermediate then reacts with either water or methanol to produce a final product, depending on the reaction time.</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/mol(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
CAS:<p>(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide is a reagent and research chemical that can be used as a building block in the synthesis of other compounds. It is also a versatile building block in organic chemistry. (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide has been shown to be an effective intermediate for the synthesis of various complex compounds, such as pharmaceuticals and pesticides. This compound is also a useful scaffold for the synthesis of other fine chemicals.</p>Formula:C12H14ClNO2Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:239.7 g/mol3-Phenylcoumarin
CAS:<p>3-Phenylcoumarin is a naturally occurring compound that has been shown to have cytotoxic effects on cervical cancer cells. It is also a reactive and inflammatory agent, which can lead to the development of inflammatory diseases in humans. 3-Phenylcoumarin has been shown to inhibit the growth of cancer cells by inhibiting DNA synthesis and cell division, as well as by causing programmed cell death. This compound was found to be effective at an effective dose of 10µM in a rotarod test. The molecular modeling studies suggest that 3-phenylcoumarin binds to the active site of human liver microsomal cytochrome P450 enzymes and inhibits their activity. Viscosity has also been found to be an important factor for determining the solubility and stability of this compound.</p>Formula:C15H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/mol2-Methylbenzanilide
CAS:<p>2-Methylbenzanilide is a nicotinic acetylcholine receptor agonist that is used as a biocide for control of fungi, bacteria and algae. It inhibits the mitochondrial electron transport chain by binding to it and blocking the flow of electrons. 2-Methylbenzanilide has been shown to be effective against wild-type strains of bacteria, but not mutant strains. The effective dose for 2-methylbenzanilide ranges from 0.01 ppm to 1000 ppm, depending on the type of organism and the application method.</p>Formula:C14H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:211.26 g/mol1-(3-Methoxyphenyl)-2-nitroethane
CAS:<p>1-(3-Methoxyphenyl)-2-nitroethane, also known as methyl isothiouronium chloride, is a chloride that can be used as an organocatalyst. It is able to catalyze the coupling of nitroalkanes with nitroalkenes in high yields and chemoselectivity, making it a valuable reagent for organic synthesis. 1-(3-Methoxyphenyl)-2-nitroethane can also be used for the preparation of conjugated dienes via the reaction of nitroalkenes with alkenes in the presence of base. This compound is easily recovered by distillation.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:181.19 g/mol5-Acetylamino-6-formylamino-3-methyluracil
CAS:<p>5-Acetylamino-6-formylamino-3-methyluracil is an analysis method that can be used to determine the effectiveness of certain contraceptives. This drug has shown a potential to interact with other drugs, such as caffeine and amphetamines. It is also used to measure the enzyme activities of polymorphic human erythrocytes. 5-Acetylamino-6-formylamino-3-methyluracil is used in the preparation of blood samples for DNA sequencing and polymerase chain reaction (PCR) amplification. The concentration of intracellular calcium ions in humans has been shown to increase when this drug is administered, which leads to hyperproliferative diseases like cancer or HIV infection.</p>Formula:C8H10N4O4Purity:(%) Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:226.19 g/molMethyl 2-hydroxy-5-methoxybenzoate
CAS:<p>Methyl 2-hydroxy-5-methoxybenzoate is a carbonyl compound that has the chemical formula CH3OOC(OH)CH2COOH. It has fluorescence properties and can be used to make other compounds by intramolecular hydrogen transfer, photophysical, and preparative methods. Methyl 2-hydroxy-5-methoxybenzoate is used in the production of salicylic acid and its derivatives. This compound is also used as a precursor for other organic compounds. Methyl 2-hydroxy-5-methoxybenzoate can be prepared by the reaction of methanol with methyl chloroacetate in diethyl ether or oxygen gas. The yields are about 80%.</p>Formula:C9H10O4Purity:Min. 90%Color and Shape:Clear LiquidMolecular weight:182.17 g/molH-D-Phe-Homopro-Arg-pNA·diacetate
CAS:<p>H-D-Phe-Homopro-Arg-pNA·diacetate is a versatile building block that can be used as a reaction component or a reagent. It is a useful scaffold for the preparation of biologically active compounds due to its high quality and versatility. It has been shown to be useful in the synthesis of complex compounds, such as peptides, antibiotics, and anti-cancer agents. This chemical is also an intermediate in the production of drugs. H-D-Phe-Homopro-Arg-pNA·diacetate is not listed on the U.S. Environmental Protection Agency TSCA Chemical Substance Inventory and has no known potential health effects at this time.</p>Formula:C27H36N8O5·2C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:672.73 g/mol4-Nitro-L-phenylalanine
CAS:<p>4-Nitro-L-phenylalanine is a nitroprotease inhibitor that binds to the active site of the enzyme, preventing access of substrate. It is used as an analytical reagent for determination of nitrite, and has been shown to have antiviral and anti-inflammatory activities. 4-Nitro-L-phenylalanine has also been shown to inhibit the growth of human leukemia cells and enhance their sensitivity to chemotherapy drugs. This drug has been found to cause a decrease in dopamine levels in rats and may be useful in the treatment of Parkinson's disease.</p>Formula:C9H10N2O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:210.19 g/molN-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium
CAS:<p>N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium (ESP) is a selective agonist of the CB2 receptor. It is structurally unrelated to other CB2 receptor ligands, and has been shown to act as a selective, low affinity antagonist of the epidermal growth factor receptor. ESP has also been shown to be an ATP binding cassette transporter substrate and acts as a voltage sensor in whole cell recordings. ESP has potential therapeutic applications in diabetic neuropathy and chronic pain.</p>Formula:C12H19NO4S•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:296.34 g/molN-Succinyl-L-alanyl-L-alanyl-L-alanine 4-nitroanilide
CAS:<p>N-Succinyl-L-alanyl-L-alanyl-L-alanine 4 nitroanilide is a synthetic substrate that has been shown to have proteolytic activity against dextran sulfate, collagen, and sephadex g-100. It also has insecticidal activity in that it inhibits the development of larvae of the insect Drosophila melanogaster. NSLAAALAALAAN can be used as a chemotactic agent for tissue culture cells. This synthetic substrate was also found to have antiinflammatory properties and may be useful in treating chronic bronchitis or other metabolic disorders.</p>Formula:C19H25N5O8Purity:Min. 95%Color and Shape:PowderMolecular weight:451.43 g/mol2-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)prop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Glutaryl-Gly-Gly-Phe-AMC
CAS:<p>Glutaryl-Gly-Gly-Phe-AMC is a proteolytic peptide which is used in the study of the proteasome. It has been shown to have affinity for the proteasome, and can be used as a monoclonal antibody for both immunohistochemical analysis and two-dimensional electrophoresis. The peptide was sequenced and found to have no homology to any known protein or peptide. Glutaryl-Gly-Gly-Phe-AMC has been shown to bind specifically to β amyloid (Aβ) subunits in cell homogenates and cytosol, as well as nuclei in tissue sections from AD brain. In addition, it has been shown that this peptide can be fluorescently labeled with Alexa Fluor 488 or 594 dye for use in microscopy studies.</p>Formula:C28H30N4O8Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:550.56 g/mol3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine
CAS:<p>3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine is a fine chemical that is used as a versatile building block for the synthesis of other chemical compounds. 3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine is also useful as an intermediate in research and development, and can be used to produce speciality chemicals. This compound has shown to be a useful reagent and is of high quality.</p>Formula:C7H6ClF3N2Purity:Min. 95%Molecular weight:210.58 g/mol4-(4-Methylpiperazino)-1,2-benzenediamine
CAS:<p>4-(4-Methylpiperazino)-1,2-benzenediamine (4MPBD) is a small molecule that binds to the telomerase enzyme and inhibits its activity. Telomerase is an enzyme that maintains telomeres by adding nucleotides to the end of dna strands. 4MPBD has been shown to inhibit telomerase activity in vitro and in vivo, and it has been found to induce apoptosis in cancer cells. This compound also stabilizes telomeres and causes a shift in the equilibrium between short and long telomeres. The inhibition of telomerase by 4MPBD may lead to an increased risk of cancer progression and death, as well as an increase in susceptibility to infection due to shortened dna strands.</p>Formula:C11H18N4Purity:Min. 95%Color and Shape:PowderMolecular weight:206.29 g/mol3-Formyl-4-methoxypyridine
CAS:<p>3-Formyl-4-methoxypyridine is a synthetic compound that belongs to the group of pyrimidine ring compounds. It is synthesized by the reaction of triflic acid with 2,6-dichloropyridine and has been shown to have antiviral and antitumour properties. The compound has also been synthetized as a potential drug for the treatment of malaria. 3-Formyl-4-methoxypyridine is an analog of variolin, which is an alkaloid that can be found in marine organisms such as sponges and tunicates. 3-Formyl-4-methoxypyridine has been shown to inhibit protein synthesis by inhibiting the enzyme RNA polymerase II, which leads to cell death by apoptosis or necrosis.</p>Formula:C7H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:137.14 g/molSuc-Gly-Pro-Leu-Gly-Pro-AMC
CAS:<p>Suc-Gly-Pro-Leu-Gly-Pro-AMC (SGLP) is a synthetic substrate that is hydrolyzed by proteases and has been used as a model substrate in protease studies. It has been shown to be cleaved by a number of enzymes, including chymotrypsin, trypsin, elastase, and cathepsin D. The hydrolysis products are sucrose glycolate, glycerol phosphate, leucine amino acid ester, and proline amino acid ester. SGLP has been shown to have low bioavailability in human liver cells and heart tissue. Studies have also shown that SGLP can stimulate the production of myelocytic cells in vitro. This activity may be due to its ability to act as an immunomodulator or by targeting tissue enzyme activities.</p>Formula:C34H44N6O10Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:696.75 g/molFurosine hydrochloride
CAS:<p>Furosine hydrochloride is a white crystalline chemical with a molecular formula of C6H7N3O4S. It is soluble in water and has a melting point of about 140 degrees Celsius. Furosine hydrochloride is a useful building block for the synthesis of polymers, pharmaceuticals, organic semiconductors and other organic compounds. Furosine hydrochloride is used as an intermediate to produce fine chemicals such as polyurethanes, polyamides and amino acids. It can also be used as a reaction component in the synthesis of complex compounds such as 2-amino-5-nitrothiophene or 2,2'-dithiobis(benzothiazole). Furosine hydrochloride can be used as a scaffold for the production of various drugs such as antihypertensives or antidepressants.</p>Formula:C12H18N2O4·xHClPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:254.28 g/molBoc-L-serine
CAS:<p>Boc-L-serine is a cyclic peptide that contains a hydroxyl group and a trifluoroacetate group. It has been shown to have anticancer activity in experimental models, but the mechanism of action is not fully understood. Boc-L-serine inhibits the growth of cancer cells by binding to P2Y receptors and blocking the downstream signaling cascade. This drug also has been shown to be stereospecific with respect to its biological activity, which may be due to hydrogenation of nitrogen atoms on the molecule.</p>Formula:C8H15NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:205.21 g/mol2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile
CAS:<p>Please enquire for more information about 2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol
CAS:<p>2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol is a crystalline compound that has been obtained by reacting 3-methoxyquinoline with cyclopropyl bromide. It has the dihedral angle of about 120 degrees and is stabilized by hydrogen bonds. The compound crystallizes in an asymmetric unit cell with two molecules in the asymmetric unit and space group P2/n. The target compound can be obtained in high yield, and it is soluble in organic solvents such as benzene and triphenylphosphine. 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol can be used to suppress wastewater containing halogenated aromatic compounds, such as quinoline.</p>Formula:C19H16FNOPurity:Min. 95%Molecular weight:293.33 g/mol3'-Bromo-4'-fluoro-β-methyl-β-nitrostyrene
CAS:<p>3'-Bromo-4'-fluoro-beta-methyl-beta-nitrostyrene is a chemical compound with the molecular formula C9H5BrFN2O. It can be used as an intermediate in the synthesis of other chemical compounds. 3'-Bromo-4'-fluoro-beta-methyl-beta-nitrostyrene can also be used to produce research chemicals, speciality chemicals, and complex compounds. This compound has a high quality and is useful for research purposes.</p>Formula:C9H7BrFNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:260.06 g/mol4-Chloro-L-tryptophan
CAS:<p>4-Chloro-L-tryptophan is an indole alkaloid that belongs to the group of 2-d nmr. It has a chiral carbon atom and two enantiomers, D and L. 4-Chloro-L-tryptophan is used in the synthesis of serotonin in the brain. Synthesis of serotonin involves a two-step process: first, L-tyrosine is converted to 4-hydroxyphenylpyruvic acid by an aminotransferase enzyme (e.g., phenylalanine aminotransferase), then 4-hydroxyphenylpyruvic acid is converted to 4-chloro-L-tryptophan by a decarboxylase enzyme (e.g., pyridoxal phosphate). The biosynthesis of serotonin also requires an intermediate molecule called indole pyruvic acid.</p>Formula:C11H11ClN2O2Purity:Min. 94 Area-%Color and Shape:PowderMolecular weight:238.67 g/mol1-Phenyl-piperidine
CAS:<p>1-Phenyl-piperidine is a psychoactive compound that has been shown to have strong binding affinity for the κ-opioid receptors. It has also been shown to increase locomotor activity in mice and produce hallucinations. 1-Phenyl-piperidine has a number of biological properties including inhibition of dopamine uptake, induction of myocardial infarcts, and toxicity to the ischemic brain. It binds with high affinity to the multidrug efflux pumps such as P-glycoprotein (Pgp) and MDR1, which are responsible for removing drugs from cells. Pgp is induced by cytochrome P450 3A4 (CYP3A4) inhibitors such as ketoconazole, erythromycin, fluconazole, itraconazole, clarithromycin, telithromycin, nefazodone, and grapefruit juice.</p>Formula:C11H15NPurity:Min. 95%Color and Shape:PowderMolecular weight:161.24 g/molH-Phe-Met-Arg-Phe-NH2 acetate
CAS:Controlled Product<p>H-Phe-Met-Arg-Phe-NH2 acetate is a high quality reagent that is useful in the synthesis of complex compounds. It can be used as an intermediate for the production of fine chemicals and speciality chemicals, as well as being a versatile building block in the synthesis of organic compounds. H-Phe-Met-Arg-Phe-NH2 acetate can also be used to make research chemicals or reaction components.</p>Formula:C29H42N8O4S•(C2H4O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:598.76 g/mol((4-bromo-2-methyl-5-oxo-1-phenyl(3-pyrazolin-3-yl))methyl)thiocarboxamidine, hydrobromide
CAS:<p>Please enquire for more information about ((4-bromo-2-methyl-5-oxo-1-phenyl(3-pyrazolin-3-yl))methyl)thiocarboxamidine, hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-Methyl-DL-tryptophan
CAS:Controlled Product<p>1-Methyl-DL-tryptophan is a chemical that inhibits the production of tumor necrosis factor (TNF) in mice with a tumor. The compound has been shown to be effective against infectious diseases, including HIV, by inhibiting the production of TNF and other cytokines. 1-Methyl-DL-tryptophan also has the ability to inhibit the activity of toll-like receptor 4 and toll-like receptor 5, which are important in inflammatory responses. 1-Methyl-DL-tryptophan is an indoleamine and may have anti-cancer properties due to its ability to inhibit polymerase chain reaction (PCR).</p>Formula:C12H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.25 g/mol5-Chloro-2-methoxy-4-methylnitrobenzene
CAS:<p>5-Chloro-2-methoxy-4-methylnitrobenzene is a high quality chemical that can be used as a research chemical, reagent, or a useful scaffold. It is also an intermediate in the synthesis of organic compounds. 5-Chloro-2-methoxy-4-methylnitrobenzene is a versatile building block for the synthesis of other chemicals and has many uses in the pharmaceutical industry. The CAS number for this chemical is 101080-03-9.</p>Formula:C8H8ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:201.61 g/moltrans 3-(N-Methylanilino)acrolein
CAS:<p>Trans 3-(N-Methylanilino)acrolein is a catalyst that can be used in the synthesis of benzimidazoles. It reacts with dichloride and irradiation to produce benzimidazoles. The yields are dependent on the amount of microwave irradiation used and can be increased by using microwave irradiation. This catalyst is prepared by reacting 3-(N-methylanilino)acrolein with dichloride in a solvent such as tetrahydrofuran (THF). Trans 3-(N-Methylanilino)acrolein has been shown to have high reactivity and reactivity rates, which make it an effective catalyst for this reaction.</p>Formula:C10H11NOPurity:Min. 95%Color and Shape:Yellow To Dark Brown SolidMolecular weight:161.2 g/mol5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-oxide
CAS:<p>5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-oxide is a sulfoxide that belongs to the family of medicines called proton pump inhibitors. It is a stereoselective proton pump inhibitor due to its cyclic nature and has been used as a pharmaceutical preparation for the treatment of gastroesophageal reflux disease. 5-Methoxy-2-[(4-methoxy-3,5-dimethylpyridinium) methylthio]-1H benzimidazole N oxide has been shown to be an enantiomerically pure salt form with magnesium chloride.</p>Formula:C17H19N3O3SPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:345.42 g/molethyl 2-(4-((4-phenoxyphenyl)amino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about ethyl 2-(4-((4-phenoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%α-Methylhydrocinnamic acid
CAS:<p>Alpha-methylhydrocinnamic acid (AMHA) is a synthetic enantiomer of 2-phenylbutyric acid, which has been shown to inhibit the growth of k562 cells. It is also a substrate for fatty acid synthase and may play an important role in fatty acid metabolism. AMHA has been shown to inhibit the production of reactive oxygen species by phagocytic cells exposed to ionizing radiation, which may be due to its ability to scavenge hydroxyl radicals. The effect of AMHA on hematopoietic cells, including neutrophils and bone marrow cells, has not yet been determined.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:164.2 g/mol1-Methyl-3-propylamine hydrochloride
CAS:<p>1-Methyl-3-propylamine hydrochloride is a fine chemical, research chemicals, and speciality chemical. It is a versatile building block for organic synthesis and has been used as a reagent in the production of other compounds. 1-Methyl-3-propylamine hydrochloride is also used as an intermediate in reactions involving complex compounds. This product has CAS number 578-72-5 and is of high quality.</p>Formula:C4H11N•HClPurity:Min. 95%Molecular weight:109.6 g/mol4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one
CAS:<p>4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one is a reagent used in organic synthesis, particularly for the introduction of the non-chiral (oxodioxolenyl)methyl carbamate group to active pharmaceutical ingredients (APIs) to afford the corresponding pro-drug. The pro-drug helps to increase the bio-availability of the active drug which is generated in vivo by a base catalysed decomposition process that destroys the 1,3-dioxol-2-one ring. A high-profile example of this is the hypertension drug Alizsartan medoxomil. 4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one can be reacted with oxalyl chloride to afford (5-methyl-2-oxo-1,3-dioxol-4-yl)methyloxyoxayl chloride which provides for an alternative approach to introduce the (oxodioxolenyl)methyl carbamate group.</p>Formula:C5H6O4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:130.1 g/mol3-Amino-4-methylpyridine
CAS:<p>3-Amino-4-methylpyridine is a chemical compound that belongs to the group of organic compounds. It is used as an intermediate in the synthesis of podophyllotoxin, a cytotoxic agent that inhibits protein synthesis and cell division. 3-Amino-4-methylpyridine binds to mammalian cells with high affinity and inhibits protein synthesis by inhibiting the enzyme ribosomal protein S6 kinase. This compound also has an inhibitory effect on tofacitinib citrate, which is a drug used for treatment of rheumatoid arthritis. 3-Amino-4-methylpyridine has been shown to be effective against chloride ions in its reaction mechanism, making it suitable for use in organic synthesis.</p>Formula:C6H8N2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:108.14 g/mol7-Fluoro-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-2-One
CAS:Controlled Product<p>7-Fluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one is a potential drug candidate that has been found to have high affinity for the benzodiazepine receptor. It was synthesized by reacting 7-fluoro-5-(chloromethyl)benzo[b]thiophene with 2,5-dimethoxybenzaldehyde in the presence of sodium hydroxide and acetic acid. The compound was characterized using techniques such as nuclear magnetic resonance (NMR), mass spectrometry (MS) and infrared spectroscopy (IR). The affinity of 7FDBZ was measured at 4 nM. The parameters used for predicting binding affinity were hydrophobicity and hydrogen bond acceptor properties. A predictive model was generated based on these parameters that shows good agreement with experimental data. The probe is hydrophobic in nature and may bind to the receptor due to</p>Formula:C15H11FN2OPurity:Min. 95%Molecular weight:254.26 g/mol(S)-(+)-4-Methyl-1-hexanol
CAS:<p>(S)-(+)-4-Methyl-1-hexanol is a synthetic compound that has been shown to have antibacterial activity against Staphylococcus aureus. The (R)-enantiomer of the compound, which has been synthesized in the past, has also shown activity against S. aureus. However, this enantiomer is not commercially available. The (S)-enantiomer is soluble in organic solvents and can be used as an attractant for S. aureus monitoring purposes. In addition, it has antioxidant potential and may be useful as a medicine for short-chain fatty acid production disorders.</p>Formula:C7H16OPurity:Min. 95%Molecular weight:116.2 g/mol(2,6-dioxo-4-phenylcyclohexyl)-N-(3-(trifluoromethyl)phenyl)formamide
CAS:<p>Please enquire for more information about (2,6-dioxo-4-phenylcyclohexyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-Boc-L-proline methyl ester
CAS:<p>N-Boc-L-proline methyl ester is an organocatalyst that is synthesized through the condensation of proline with methylamine and a methylating agent. It is used as a synthetic intermediate in the synthesis of peptides, pharmaceuticals, and other organic compounds. The compound has been shown to be effective in asymmetric hydrogenation reactions. N-Boc-L-proline methyl ester has also been shown to be useful in the formation of imines and amides, which are important intermediates in organic synthesis.</p>Formula:C11H19NO4Purity:Min. 97%Color and Shape:Clear LiquidMolecular weight:229.27 g/mol(2-Chloro-4-methylphenyl)hydrazine hydrochloride
CAS:<p>(2-Chloro-4-methylphenyl)hydrazine hydrochloride is a high quality reagent that is a useful intermediate for the synthesis of complex compounds. It has been used as a building block for the synthesis of speciality chemicals and research chemicals. This compound can be used to produce versatile building blocks and reaction components.</p>Formula:C7H9ClN2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:193.07 g/mol
