
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(3,469 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38260 products of "Amino Acids (AA)"
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N-(2-Fluorophenyl)-N-[4-(4-Methyl-1,3-Thiazol-2-Yl)-1-(2-Thiophen-3-Ylethyl)Piperidin-4-Yl]Propanamide
CAS:Controlled Product<p>N-(2-Fluorophenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]propanamide is a drug that is used for the treatment of cancer. This drug is hydrophobic and has a molecular weight of 455. It has been shown to be effective in treating cancer cells by binding to the cell membrane and inhibiting the proliferation of these cells. N-(2-Fluorophenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin]-4-- yl]propanamide also inhibits tumor growth by reducing extracellular matrix production and inducing apoptosis in cancer cells. This drug has a fluorescent property and can be detected with an optical microscope at a</p>Formula:C24H28FN3OS2Purity:Min. 95%Molecular weight:457.63 g/mol2,3-Difluoro-4-methoxybenzoic acid
CAS:<p>2,3-Difluoro-4-methoxybenzoic acid is a versatile building block that can be used to make complex compounds. This compound is a high quality, useful intermediate and reaction component that can be used in the synthesis of pharmaceuticals and other chemical products. 2,3-Difluoro-4-methoxybenzoic acid is a reagent that can be used for research purposes or as a speciality chemical. It has been shown to have many uses as a scaffold for making new compounds with different structures.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/molDL-Methylephedrine hydrochloride
CAS:Controlled Product<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>Formula:C11H17NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:215.72 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/mol2,4,5-Trihydroxy-DL-phenylalanine
CAS:<p>2,4,5-Trihydroxy-DL-phenylalanine (2,4,5-THP) is a natural amino acid that has been found to have neurotrophic effects. It has shown to increase the levels of prolactin in the blood and tissues of experimental animals. 2,4,5-THP binds with dopamine or amines and can be used as a cofactor for enzymes involved in oxidative injury. 2,4,5-THP has also been shown to have antidepressant properties and to protect against neuronal death caused by pharmacological agents or fatty acids. 2,4,5-THP is structurally similar to tricyclic antidepressants such as imipramine and chlorpromazine.</p>Formula:C9H11NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:213.19 g/mol2-Methyl-1,3-cyclohexanedione
CAS:<p>2-Methyl-1,3-cyclohexanedione is an organic compound that has been used in the synthesis of a variety of drugs. The functional theory for this type of reaction is based on the conformational properties and steric interactions of the reactants. This compound can react with alkyl halides to form ethers or esters by using a lipase or boronic ester as a catalyst. 2-Methyl-1,3-cyclohexanedione has also been used in asymmetric syntheses and radiation damage studies. It is stable under acidic conditions and its carbonyl group can be replaced with a supercritical carbon dioxide group to make it more chemically stable.</p>Formula:C7H10O2Purity:Min. 98%Color and Shape:PowderMolecular weight:126.15 g/mol1-(Hydroxyimino)-1-(5-methyl-3-(3-pyridyl)(2,4-thiazolyl))ethane
CAS:<p>Please enquire for more information about 1-(Hydroxyimino)-1-(5-methyl-3-(3-pyridyl)(2,4-thiazolyl))ethane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H11N3OSPurity:Min. 95%Color and Shape:PowderMolecular weight:233.29 g/mol7-Methoxycoumarin-4-acetic acid N-succinimidyl ester
CAS:<p>7-Methoxycoumarin-4-acetic acid N-succinimidyl ester is a fluorescent probe for the detection of metalloproteinases. It has been used in assays to measure matrix metalloproteinase activity and to study the kinetics of these enzymes. This compound can be used as a fluorescence focus for the study of extracellular matrix regulation. 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester inhibits matrix metalloproteinases by binding to their active site and blocking access to substrates, preventing the breakdown of extracellular matrix proteins.</p>Formula:C16H13NO7Purity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:331.28 g/mol3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate
CAS:<p>3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate is a diazonium salt that inhibits the activity of tyrosinase. It is used in pharmaceutical preparations as an inhibitor molecule to treat skin cancer. This compound has been shown to inhibit the production of melanin, which protects cells from damage by ultraviolet (UV) radiation. 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate binds to tyrosinase and prevents it from forming radicals, which are necessary for the formation of melanin. The inhibition of this enzyme results in skin that is less susceptible to UV radiation and therefore less likely to develop skin cancer.</p>Formula:C8H9N3S·HCl·H2OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:233.72 g/mol(1R,2R)-Boc-aminocyclohexane carboxylic acid
CAS:<p>Please enquire for more information about (1R,2R)-Boc-aminocyclohexane carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:243.3 g/mol5-Methoxysalicylic acid sodium
CAS:<p>5-Methoxysalicylic acid sodium (MSAS) is a drug that is used to treat intestinal ulcers. It is also used to reduce the viscosity of blood and as an adjuvant in the treatment of rheumatoid arthritis. The bioavailability of MSAS is increased when it is administered with cefmetazole, which enhances the absorption of this drug in the small intestine. MSAS has a hypoglycemic effect and can be used to treat high blood sugar levels. This drug binds to muscle cells and prevents their contraction, which can lead to relief from muscle pain or spasms. MSAS may also have a pharmacological effect on ligation, which occurs when tissue is cut off from its blood supply.</p>Formula:C8H7O4·NaPurity:Min. 95%Color and Shape:PowderMolecular weight:190.13 g/molN-Propyl-1-ene-2,6-diethyl-4-phenylpyridinium tetrafluoroborate
CAS:<p>N-Propyl-1-ene-2,6-diethyl-4-phenylpyridinium tetrafluoroborate (NPEEDPBF) is a fine chemical that has been used as a building block in research and industrial chemistry. The synthesis of NPEEDPBF typically involves the reaction of diethyl phenylpyridinium bromide with n propyl iodide. It can be used as a reagent for organic syntheses and as an intermediate for other compounds. NPEEDPBF is also a versatile building block for complex compounds.</p>Formula:C18H22N•BF4Purity:Min. 95%Molecular weight:339.18 g/mol3-(4-Methoxyphenyl)propionamide
CAS:<p>3-(4-Methoxyphenyl)propionamide is a compound that belongs to the group of benzene amides. It is synthesized by reacting an excess of 3-bromopropionaldehyde with an amine in the presence of sodium hydroxide. This reaction produces a mixture of products, which are separated by chromatography. The yields for this reaction are approximately 90%. 3-(4-Methoxyphenyl)propionamide has been used as a biomolecular building block, and its traceless nature makes it useful in organic synthesis.<br>3-(4-Methoxyphenyl)propionamide can be used to synthesize alkanesulfonamides and spirolactams, which are important intermediates in chemical synthesis. 3-(4-Methoxyphenyl)propionamide also reacts with phenanthridone to produce chloride derivatives and with arenes to produce linkers.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/mol3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-α-Z-L-arginine hydrochloride
CAS:<p>N-a-Z-L-Arginine HCl is a molecule that is the dihydrochloride salt of L-arginine. It has been shown to increase the permeability of cell membranes by interacting with the phospholipids, thus allowing more water to enter into the cell. N-a-Z-L-Arginine HCl has also been shown to interact with surfactants and positioning agents, which may be important for its function in model membranes. The mechanism by which this molecule works is not well understood, but it has been proposed that it may be due to its bonding properties and interactions with other molecules such as arginine.</p>Formula:C14H20N4O4•HClPurity:Min. 95%Molecular weight:344.79 g/molMethyl 2,6-dihydroxy-4-methylbenzoate
CAS:<p>Methyl 2,6-dihydroxy-4-methylbenzoate is a compound that can be used to treat cancer. It inhibits the growth of cancer cells by binding to DNA and RNA molecules, which prevents transcription and replication. The drug also inhibits the production of usnic acid, an antioxidant that has been shown to have anticancer effects in vitro. Methyl 2,6-dihydroxy-4-methylbenzoate has been tested against a number of cancer cell lines including MDA-MB231 breast cancer cells and MCF7 breast cancer cells. This drug is not toxic to healthy cells at concentrations of up to 250 µM. At higher concentrations, methyl 2,6-dihydroxy-4-methylbenzoate may cause denaturation or cell death of cells due to its ability to attack DNA and RNA molecules.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/molo-Phenanthroline monohydrochloride monohydrate
CAS:<p>o-Phenanthroline monohydrochloride monohydrate is a ligand that is used in crystallography to study the crystal structure of metal ions. It has been shown to be an efficient catalyst for the ring-opening of chloroformates, and can also be used as an analytical reagent that is capable of detecting chlorine in organic compounds. The hydrate form of o-phenanthroline monohydrochloride has a molecular formula of C12H14ClN3O4·2H2O and a molecular weight of 392.7 g/mol.</p>Formula:C12H8N2·HCl·H2OColor and Shape:PowderMolecular weight:234.68 g/mol4-Dimethylamino-4'-methylchalcone
CAS:<p>4-Dimethylamino-4'-methylchalcone is a versatile building block that can be used in synthesis of fine chemicals, research chemicals, and reagents. It can also be used as a speciality chemical or useful intermediate for the preparation of other compounds. 4-Dimethylamino-4'-methylchalcone has been shown to react with many different functional groups and is useful as a scaffold for the synthesis of complex molecules. It has been shown to have high quality, making it an excellent choice for use in reactions.</p>Formula:C18H19NOPurity:Min. 95%Color and Shape:PowderMolecular weight:265.35 g/molL-Methionine 4-nitroanilide
CAS:<p>L-Methionine 4-nitroanilide is a polymerase chain reaction (PCR) substrate. It has been shown to bind to DNA with calcium and to have protease activity. L-Methionine 4-nitroanilide is a synthetic substrate used in the biochemical study of serine proteases. L-Methionine 4-nitroanilide has been found to be active against P. aeruginosa and thermococcus, but not against mosquitoes. The optimum pH for this compound is 7 and it can be found at a concentration of 10mM in the range of pH 5 - 8.</p>Formula:C11H15N3O3SPurity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:269.32 g/mol9-Methyluric acid
CAS:Controlled Product<p>9-Methyluric acid is a purine derivative that is used as a diagnostic agent in clinical chemistry. The oxidation of methylxanthines by lipid peroxides produces 9-methyluric acid. This reaction can be detected using chromatographic methods, and the amount of 9-methyluric acid present can be quantified electrochemically. It has been shown that flavus bacteria produce methyluric acid when they are grown on agar plates containing methanol. The pH optimum for 9-methyluric acid production is pH 8.5, and it has been shown that the electrochemical method is sensitive to protonation.</p>Formula:C6H6N4O3Purity:Min. 95%Color and Shape:PowderMolecular weight:182.14 g/molL-Methionine [R]-sulfoximine
CAS:<p>L-Methionine [R]-sulfoximine is a molecule that has been isolated from the environment. It is an electron-deconvolution and paramagnetic resonance study of the molecule. The spectrum was obtained in the frequency range from 10 to 500 MHz, with a resolution of 0.03 ppm, and a sensitivity of 20 μT. L-Methionine [R]-sulfoximine is an imine nitrogen that can be coordinated by metal ions to form an iminium ion. This compound has two enantiomers, which are both shown in this study. L-Methionine [R]-sulfoximine is a synthetase that catalyzes the formation of the methylamino group and its amino nitrogen.</p>Formula:C5H12N2O3SPurity:Min. 95%Color and Shape:White to pale yellow solid.Molecular weight:180.23 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-benzylformamide
CAS:<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-benzylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Fmoc-O-tert-butyl-D-threonine
CAS:<p>Fmoc-O-tert-butyl-D-threonine is an ion pair that is synthesized using an asymmetric synthesis process. The molecule has been shown to have antiproliferative effects in animals and humans and can inhibit neutrophil function. This synthetic compound has a glycan (a carbohydrate) attached to the side chain, which may be important for its biological activity. Fmoc-O-tert-butyl-D-threonine was synthesized on a solid phase and functional groups were introduced as part of the synthesis process. This molecule also has an inhibitory effect on ulceration in animals.</p>Formula:C23H27NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:397.46 g/molAc-Asp-Glu-Val-Asp-AMC ammonium salt
CAS:<p>Ac-Asp-Glu-Val-Asp-AMC ammonium salt is a small molecule that is used as a tool to study apoptosis in vitro. Ac-Asp-Glu-Val-Asp-AMC ammonium salt induces apoptosis by blocking the mitochondrial membrane potential and inducing the release of cytochrome c from mitochondria into the cytoplasm. This drug also induces activation of caspase 3, which initiates the cascade of events leading to cell death. Ac-Asp-Glu-Val-Asp-AMC ammonium salt has been shown to have an antiangiogenic effect on hl60 cells. This effect may be due to its ability to inhibit expression of survivin, a protein that protects cells from apoptosis. The efficacy of this drug in an experimental model has been shown to be dependent on toll like receptor (TLR) signaling pathways and mitochondrial function.br></p>Formula:C30H37N5O13•NH3Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:692.67 g/mol(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid
CAS:<p>(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid (cis) is an intermediate in the synthesis of a chiral drug. It is prepared by a ring-opening reaction with an alkyl substituent, followed by asymmetric synthesis to provide optically pure cis stereoisomers. This compound has been shown to be active as a desymmetrizer of esters and as an intermediate in the synthesis of biologically active compounds.</p>Formula:C9H17NO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:187.24 g/mol4-Methyl-2H-1,4-benzoxazin-3(4H)-one
CAS:<p>4-Methyl-2H-1,4-benzoxazin-3(4H)-one is an organic compound that is a hydrogen chloride salt. It is used in the isolation and identification of catechols. The compound has been shown to form condensation products with cellulose, which are detected using analytical techniques such as chromatography and spectrophotometry. 4-Methyl-2H-1,4-benzoxazin-3(4H)-one has a trifluoride ion as its chromophore, which can be detected using analytical techniques.</p>Formula:C9H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:163.17 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%L-a-Phosphatidyl-L-serine
CAS:<p>L-a-Phosphatidyl-L-serine is a chelator that is commonly used in the production of dabigatran etexilate mesylate, a medication used for anticoagulation. It has the ability to bind to hydrocarbons and other reactive species, preventing them from causing harm. L-a-Phosphatidyl-L-serine is also known to interact with potassium ions, which are essential for various biological processes. This compound is often used in research chemicals and has been found to have an inhibitory effect on potassium channels. Additionally, it has been shown to enhance the activity of fluoroquinolones, a class of antibiotics. Overall, L-a-Phosphatidyl-L-serine plays a crucial role as a target molecule in various applications related to anticoagulation and potassium regulation.</p>Formula:C42H82NO10PPurity:Min. 95%Color and Shape:PowderMolecular weight:792.07 g/molL-Leucine 4-nitroanilide
CAS:<p>L-Leucine 4-nitroanilide serves as a substrate for the colorimetric determination of leucine aminopeptidase. The application of L-Leucine-p-nitroanilide includes its utilization as a substrate in studies assessing the intestinal leucine aminopeptidase activity of juvenile rainbow trout (Oncorhynchus mykiss). Additionally, it plays a role in insulin-regulated aminopeptidase inhibition assays and is employed to determine exopeptidase activity.</p>Formula:C12H17N3O3Purity:(Titration) 99 To 101%Color and Shape:PowderMolecular weight:251.28 g/mol(5-Methyl-1,3-thiazol-2-yl)acetonitrile
CAS:<p>5-Methyl-1,3-thiazol-2-yl)acetonitrile is a chemical that is used as a building block in organic synthesis. It has been shown to be an intermediate in the preparation of other compounds and has been used as a research chemical. This chemical has also been shown to have useful properties, such as high quality and versatility. 5-Methyl-1,3-thiazol-2-yl)acetonitrile can be used as a reaction component or a reagent for synthesizing other chemicals.</p>Formula:C6H6N2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:138.19 g/molL-Threonine methyl ester hydrochloride
CAS:<p>L-Threonine methyl ester hydrochloride is a synthetic amino acid that has shown efficacy in treating Gram-negative infections. L-Threonine methyl ester hydrochloride is an agonist for the hyaluronic acid receptor and has been demonstrated to be potent in vitro against gram-negative bacteria such as Escherichia coli and Klebsiella pneumoniae. It also exhibits high stereoselectivity, with one enantiomer being more active than the other. L-Threonine methyl ester hydrochloride is currently in clinical development for cancer treatments, as it shows promise for inhibiting tumor growth and inducing apoptosis.</p>Formula:C5H11NO3•HClPurity:Min. 97%Color and Shape:Yellow PowderMolecular weight:169.61 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/molBoc-Asp(OBzl)-Pro-Arg-AMC·HCl
CAS:<p>Boc-Asp(OBzl)-Pro-Arg-AMC·HCl is a high quality, reagent, complex compound and useful intermediate. It is a fine chemical with the CAS Number 201849-39-0 that is used in research and development. Boc-Asp(OBzl)-Pro-Arg-AMC·HCl is also a versatile building block that can be used in reactions for the synthesis of other compounds.</p>Formula:C37H47N7O9·HClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:770.27 g/molD-Valine amide hydrochloride
CAS:<p>Please enquire for more information about D-Valine amide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H12N2O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:152.62 g/molPyr-Gln-OH
CAS:<p>Pyr-Gln-OH is an intermediate in the synthesis of didemnin, a molecule that has been shown to inhibit cancer cell growth. Pyr-Gln-OH is also involved in the production of histamine, which is a neurotransmitter that plays a role in many bodily functions. Pyr-Gln-OH may be used as a diagnostic agent for bladder cancer. Excretion of this molecule was found to be increased in patients with bladder cancer and decreased in those without the disease. Biochemical profiling revealed that Pyr-Gln-OH is elevated in patients with bladder cancer and lower levels are found in healthy individuals.</p>Formula:C10H15N3O5Purity:Min. 95%Molecular weight:257.24 g/mol3-Methyluracil
CAS:<p>3-Methyluracil is a molecule with the molecular formula CH3CHO. It has a protonated form, which is NH2CH2COOH, and an unprotonated form, which is NHCH2COOH. The protonation of 3-methyluracil can be seen in the hydrogen bonding between the two molecules. 3-Methyluracil is found in clinical studies as an effective treatment for obesity. It also has been shown to have nucleobase sequence specificity and can be used to detect adenosine in RNA sequences. 3-Methyluracil is a nucleophilic base that can bond with hydroxide ions from water or other protic solvents. This reaction results in the molecule becoming more acidic, which can be seen by the decrease in pH level when it comes into contact with hydrochloric acid.</p>Formula:C5H6N2O2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:126.11 g/molO-Phospho-DL-serine
CAS:<p>O-Phospho-DL-serine is a nonprotein amino acid that is synthesized in plants and microorganisms. It is an intermediate in the metabolism of phosphoserine, which can be converted to phosphoserine by the enzyme phosphoserine phosphatase. O-Phospho-DL-serine has been shown to have anti-cancer properties, as it inhibits the growth of various human cancer cell lines by dephosphorylating and inhibiting protein kinases. O-Phospho-DL-serine also has a role in the activation of response elements and cytokines, especially in the presence of growth factors such as fibroblast growth factor β1 (FGFβ1).</p>Formula:C3H8NO6PPurity:Min. 95%Color and Shape:PowderMolecular weight:185.07 g/mol2,6-Dimethoxy-4-methylbenzoic acid
CAS:<p>2,6-Dimethoxy-4-methylbenzoic acid is a carboxylic acid that is used as an intermediate in the production of lithium.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/molN-Acetyl-DL-valine
CAS:<p>N-Acetyl-DL-valine is an amide that is used as a model system for studying enzyme reactions. It was found to have copper complex, which is a potent inhibitor of fatty acid synthase and proton receptors. It has been shown to be effective in the treatment of cancer due to its ability to inhibit the growth of tumor cells. In addition, this compound has been shown to be specific for cancer cells as it does not affect healthy cells. N-Acetyl-DL-valine also has the ability to inhibit the activity of enzymes that are involved in fatty acid synthesis, such as acetoacetate decarboxylase and beta-ketoacyl synthase.</p>Formula:C7H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:159.18 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/mol2-(2,2-dimethylpropanoyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(4-hydroxy-3-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%3-Ethoxy-2-methylbenzoic acid - 90%
CAS:<p>3-Ethoxy-2-methylbenzoic acid is a white solid that is soluble in organic solvents. It has a molecular weight of 192.3 and an empirical formula of C9H11O3. 3-Ethoxy-2-methylbenzoic acid can be used as a building block for diverse chemical reactions and processes, including the synthesis of pharmaceuticals, pesticides, and other fine chemicals. This compound is also used as a research chemical, reaction component, or speciality chemical in various experiments and projects. 3-Ethoxy-2-methylbenzoic acid provides high quality reagents to scientists for use in research.br>br></p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 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/mol2-Fluoro-4-methoxyphenylacetone
CAS:<p>2-Fluoro-4-methoxyphenylacetone is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. It is also a fine chemical and speciality chemical with CAS No. 16817-46-2. This product can be used as a reaction component for diverse synthetic reactions in research and development of various types of pharmaceuticals and fine chemicals. It is also versatile building block for the synthesis of valuable products.</p>Formula:C10H11FO2Purity:Min. 95%Molecular weight:182.19 g/mol3-Methoxy-4,5-methylenedioxybenzaldehyde
CAS:Controlled Product<p>3-Methoxy-4,5-methylenedioxybenzaldehyde (MMDA) is an amine that is used in the synthesis of drugs and pharmaceuticals. It is a major component of myristicin, which is found in nutmeg. MMDA can be synthesized from aluminium chloride, hydrochloric acid and pyridine. The molecule has a skeleton that is recemic at acidic pH values and mesoionic at basic pH values. This compound also reacts with acetyl chloride to form 3,4-dimethoxyacetophenone, which can be chromatographically separated from other compounds. The chromatography produces flavonoid derivatives such as quercetin, 3′-methoxyquercetin and 3′,4′-dimethoxyquercetin. Flavonoids are polyphenolic compounds found in plants that have antioxidant properties. Chromatographic separation of these compounds can be done using spectrometric methods to</p>Formula:C9H8O4Purity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:180.16 g/molCyclo(-L-Leu-L-Phe)
CAS:<p>Cyclo(-L-Leu-L-Phe) is a nonribosomal peptide that inhibits bacterial growth. It is synthesized from the amino acids L-leucine, L-phenylalanine, and L-tyrosine. The antibacterial activity of this compound was tested in fibroblast cells and human lung tissue. Cyclo(-L-Leu-L-Phe) showed no cytotoxicity in these cell lines at concentrations up to 10 µg/mL. Cyclo(-L-Leu-L-Phe) also has antimicrobial activity against Streptomyces lividans and other bacteria. Cyclo(-L-Leu-L-Phe) can be detected by high performance liquid chromatography (HPLC).</p>Formula:C15H20N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:260.33 g/mol5-(5-Chloro-2-hydroxyphenyl)-1-phenylpyrazole
CAS:<p>5-(5-Chloro-2-hydroxyphenyl)-1-phenylpyrazole is a useful intermediate for the synthesis of complex compounds. It is also used as a reagent and a speciality chemical in research. 5-(5-Chloro-2-hydroxyphenyl)-1-phenylpyrazole has a CAS number of 36124-03-5. This chemical is soluble in organic solvents such as benzene, chloroform, dichloromethane, tetrahydrofuran, and toluene.</p>Formula:C15H11ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:270.71 g/molN-Boc-pyrroyl-boronic acid
CAS:<p>N-Boc-pyrroyl-boronic acid is a linker that is used in organic synthesis. It reacts with chloride to form an organochlorine compound, which can be used as an inhibitor of s. aureus or other bacteria. The reaction time for this chemical is shorter than for the corresponding boronic acid, and it does not require the presence of a Lewis acid. This chemical has been shown to have anticancer activity in vitro, and its optimization has been studied using fluorescent carbonyl groups as the active component.</p>Formula:C9H14BNO4Purity:Min. 95%Molecular weight:211.02 g/molH-His-Pro-OH
CAS:<p>H-His-Pro-OH is a nucleotide that is synthesized from the precursor His-Pro by the enzyme histidine kinase and phosphotransferase. H-His-Pro-OH is a substrate for ribonucleotide reductase, which catalyzes the conversion of H-His-Pro to deoxyadenosine monophosphate (dAMP). The enzyme adenyl cyclase catalyzes the conversion of dAMP to cyclic AMP (cAMP) and guanylate cyclase catalyzes the conversion of GTP to cGMP. These reactions are important in regulating cellular physiology. H-His-Pro has been shown to have an hypoglycemic effect when administered with insulin in experimental models, suggesting it may be useful for treating metabolic disorders such as diabetes mellitus.</p>Formula:C11H16N4O3Purity:Min. 95%Molecular weight:252.27 g/mol3-Methyl-2,4,5-trifluorobenzoic acid
CAS:<p>3-Methyl-2,4,5-trifluorobenzoic acid is a fluoroquinolone antibiotic that inhibits the DNA gyrase and topoisomerase IV. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 3-Methyl-2,4,5-trifluorobenzoic acid has been shown to be bactericidal in vitro against Gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. This drug also has a target enzyme modification activity with the potential to modify enzymes not usually targeted by fluoroquinolones.</p>Formula:C8H5F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:190.12 g/mol1-(4-Iodobenzyl)-4-methylpiperazine
CAS:Controlled Product<p>1-(4-Iodobenzyl)-4-methylpiperazine is a chemical compound that is used as a building block for the synthesis of other organic compounds. It is also a reagent for organic synthesis and can be used to prepare high-quality research chemicals. 1-(4-Iodobenzyl)-4-methylpiperazine has many applications, including use as a versatile building block and a reaction component in the preparation of complex compounds. This chemical compound has CAS No. 102294-97-3 and can be found under the name <br>"1-(4-iodobenzyl)piperazine".</p>Formula:C12H17IN2Purity:Min. 95%Color and Shape:PowderMolecular weight:316.18 g/mol4-Chloro-2-methoxyaniline
CAS:<p>4-Chloro-2-methoxyaniline is an organic compound with the chemical formula CHClNO. It is a colorless liquid that smells like benzene. 4-Chloro-2-methoxyaniline reacts with diazonium salt to produce a red-orange dye and is used to create other azo compounds. It also reacts with anionic substances and can be used in fibre production. 4-Chloro-2-methoxyaniline has been shown to have fungicidal properties, which may be due to its ability to oxidize the fungal cell membrane.</p>Formula:C7H8ClNOPurity:Min. 98 Area-%Molecular weight:157.6 g/mol6-Fluoro-2-(2'-fluorobiphenyl-4-yl)-3-methylquinoline-4-carboxylic acid
CAS:<p>Brequinar sodium is a drug that belongs to the class of quinoline carboxylic acid derivatives. It has been shown to be effective in the treatment of infectious diseases and bowel disease. Brequinar sodium inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Brequinar also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>Formula:C23H15F2NO2Purity:Min. 97 Area-%Color and Shape:White/Off-White SolidMolecular weight:375.37 g/molN-Acetyl-L-Phenylalanine
CAS:<p>N-Acetyl-L-Phenylalanine is a reactive compound that is involved in the metabolism of amino acids. It has been shown to inhibit liver cell growth and induce apoptosis. The reaction mechanism of N-acetyl-L-phenylalanine has been extensively studied, with studies showing it to react with carbonyl oxygens, hydrogen bond, and intramolecular hydrogen. N-Acetyl-L-phenylalanine has also been shown to have an optimum pH of 6.5 and its chemical formula is C10H11NO2.</p>Formula:C11H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:207.23 g/molEstradiol 17-valerate
CAS:<p>Estradiol is a form of the hormone estrogen that has been modified to be more lipophilic. It is used in combination with other drugs to treat menopausal symptoms and as an adjuvant for the treatment of breast cancer in women. Estradiol 17-valerate is also used in the treatment of schizophrenia, although not as often as estradiol valerate, because it has a shorter duration of action. The mechanism of action is thought to be due to its ability to increase the concentration of dopamine at nerve terminals by blocking reuptake or inhibiting its metabolism. This may result in relief from distal tubule dysfunction and an improvement in urinary tract symptoms associated with benign prostatic hypertrophy. There are many other possible mechanisms of action including the prevention of bone loss, increased bone age, and increased NMDA receptor binding potentials.</p>Formula:C23H32O3Purity:Min. 95%Color and Shape:PowderMolecular weight:356.5 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/molN-((3,4-dimethoxyphenyl)methyl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)formamide
CAS:<p>Please enquire for more information about N-((3,4-dimethoxyphenyl)methyl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N2-Boc-guanine-9-acetic acid
CAS:<p>N2-Boc-guanine-9-acetic acid is a versatile building block that is used as a reagent, speciality chemical and intermediate in the synthesis of complex compounds. It has shown high quality, high purity and usefulness as an intermediate in the synthesis of organic molecules. This compound can be used to generate large quantities of guanine derivatives which are important building blocks for many types of research chemicals. N2-Boc-guanine-9-acetic acid is also useful as a reaction component or scaffold in organic syntheses.</p>Formula:C12H15N5O5Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:309.28 g/molFmoc-S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine
CAS:<p>Fmoc-S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine is a fine chemical that is used as a building block in the synthesis of complex natural products and pharmaceuticals. It has versatile applications in both research and industry. Fmoc-S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine is an intermediate or scaffold for the synthesis of many types of compounds, including antibiotics, anti-cancer agents, hormones, and anti-inflammatory drugs. This compound is soluble in organic solvents such as DMSO and DMF.</p>Formula:C53H83NO8SPurity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:894.29 g/molArg-Gly-Asp TFA salt
CAS:<p>Arg-Gly-Asp TFA salt is a molecule that is used as a prodrug, meaning it is inactive until it has been converted to the active form. It has been shown to be effective when injected subcutaneously or intramuscularly and is hydrophilic. Arg-Gly-Asp TFA salt has been shown to have problematic effects on polymerization when exposed to heat. The molecule has an active form that can be absorbed into the body through injection sites and then hydrolyzed by esterases or glucuronidases, oxidized by cytochrome P450 enzymes, reduced by glutathione reductase, or conjugated with glucuronic acid. Arg-Gly-Asp TFA salt also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>Formula:C12H22N6O6·C2HF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:460.36 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%4-Methyl hippuric acid
CAS:<p>4-Methyl hippuric acid is a metabolite of benzoic acid, and is excreted in the urine as an end product of phenylalanine metabolism. The matrix effect is a phenomenon that is observed when chromatographic analysis occurs in the presence of impurities or other substances. It can be minimized by using an optimum concentration of hydrochloric acid to extract the analyte from the sample matrix. 4-Methyl hippuric acid can be detected in urine samples by using a chromatographic method and then quantified by measuring its s-phenylmercapturic acid content. This compound has been used as a marker for determining blood pressure and has also been shown to have antihypertensive effects.</p>Formula:C10H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:193.2 g/mol[(3-Methylphenyl)amino]acetic acid
CAS:<p>[(3-Methylphenyl)amino]acetic acid is a high quality chemical that can be used as a reagent, intermediate, or building block in the synthesis of other compounds. It is useful for the synthesis of complex compounds and has been shown to have a wide range of applications. This compound can be used in research chemicals and as an intermediate in the production of fine chemicals. [(3-Methylphenyl)amino]acetic acid is a versatile building block that can be used to synthesize different types of molecules with diverse properties. It also has many potential uses in medicine as it has been shown to inhibit protein kinase C (PKC), which may provide therapeutic benefits for some diseases.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/molL-Homoleucine hydrochloride
CAS:<p>L-Homoleucine hydrochloride is a fine chemical that is used as a building block in the synthesis of complex compounds and pharmaceuticals. It has been shown to be a useful reagent in organic chemistry and can be used as a speciality chemical. L-Homoleucine hydrochloride is also a versatile building block that can be used in the synthesis of several different compounds, including pharmaceuticals, agrochemicals, and research chemicals. This compound is also an intermediate for the production of other compounds with potential clinical applications. L-Homoleucine hydrochloride belongs to CAS number 1330286-49-1.</p>Formula:C7H15NO2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:181.66 g/molN-Methylbutylamine
CAS:<p>N-Methylbutylamine is a pharmaceutical drug that belongs to the class of amines. It is used as a hydrogen bond donor in some organic reactions. N-Methylbutylamine has been shown to have cytotoxic effects on prostate cancer cells and has been used for the treatment of this type of cancer. This drug also has a fluorescent derivative, which can be used in the detection of water vapor. The amine group of N-Methylbutylamine is involved in catalysis by enzymes and organometallic compounds. The optimum pH for this molecule is 7, with an activation energy at 20 degrees Celsius of 42 kilojoules per mole.<br>N-Methylbutylamine has also been shown to inhibit kinesin, an important protein involved in cellular transport.</p>Formula:C5H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:87.17 g/molPalmitoyl-glycine
CAS:<p>Palmitoyl-glycine is a fatty acid amide. It is an analog of the naturally occurring amino acid glycine that has been modified by adding a palmitoyl group to the side chain. Palmitoyl-glycine is enzymatically inactivated by bacterial enzymes and cationic surfactants and can be used as a skin cell model system for basic structure and physiological effects.<br>Palmitoyl-glycine has been shown to have skin cell protective effects against oxidative stress, which may be due to its ability to form hydrogen bonds with the acyl chains of lipids.</p>Formula:C18H35NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:313.48 g/molFmoc-L-homophenylalanine
CAS:<p>Fmoc-L-homophenylalanine is a homophenylalanine analogue that inhibits the intracellular Ca2+ levels by binding to the ester linkages in the phospholipid membrane. This inhibits viral replication and has been shown to inhibit the replication of coronaviruses, such as SARS-CoV, and respiratory syncytial virus (RSV). Fmoc-L-homophenylalanine also inhibits lung fibroblasts from producing cytokines and chemokines, which may be due to its ability to inhibit methyl ketones, an important precursor for proinflammatory compounds. It also inhibits P. aeruginosa growth by preventing bacterial cells from synthesizing proteins and DNA.</p>Formula:C25H23NO4Purity:90%Color and Shape:PowderMolecular weight:401.45 g/molN-Methyl-1,2-phenylenediamine
CAS:<p>N-Methyl-1,2-phenylenediamine is a solvent that can be used in the synthesis of proteins and other biomolecules. It has been shown to have maximal response at a pH of 5.5 and is an enzyme substrate for nitrogen atoms. The conformational properties of N-Methyl-1,2-phenylenediamine are determined by its solid-phase synthesis. NMR spectra show that N-Methyl-1,2-phenylenediamine has hydrogen bonding capabilities with other molecules such as water and hydrochloric acid. This substance also has fluorescence properties when exposed to ultraviolet light or hydrogen peroxide. Trichomonas vaginalis is inhibited by this compound because it causes the organism to lose its motility due to the hydrogen bonds formed with the hydroxyl groups on the surface of trichomonas vaginalis.</p>Formula:C7H10N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.17 g/molFmoc-Ser(tBu)-OH
CAS:<p>Fmoc-Ser(tBu)-OH is a synthetic amino acid that is used in the synthesis of degarelix acetate, an amide ester of the vasodilator, prostaglandin F2α. Degarelix acetate binds to the fibrinogen receptor on the surface of cells and inhibits platelet aggregation. This drug has been shown to be effective in treating prostate cancer by inhibiting epidermal growth factor receptor signaling. It also has immune modulating effects by binding to monoclonal antibodies and altering antibody responses. Fmoc-Ser(tBu)-OH is synthesized from the amino acid serine and t-butyl alcohol, which are combined with trifluoroacetic acid (TFA) and hydroxyl group. The resulting product is then reacted with dansyl chloride or benzoyl chloride (BzCl), which cleaves off one carboxylic acid group from serine, forming an</p>Formula:C22H25NO5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:383.44 g/molBoc-L-4-trans-hydroxyproline methyl ester
CAS:<p>Boc-L-4-trans-hydroxyproline methyl ester is a triazolium compound that has been shown to have anticancer activity. It works by inhibiting the gyrase enzyme, which is responsible for maintaining the integrity of bacterial DNA. Boc-L-4-trans-hydroxyproline methyl ester is used in the treatment of various cancers, including lung cancer, breast cancer, and melanoma. Furthermore, it has been shown to inhibit viral replication and exhibits cytotoxic effects on cells. This drug can also be used as a probe for studying cellular morphology and protease activity.</p>Formula:C11H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:245.27 g/mol3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid
CAS:<p>3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is a fine chemical that is used as a building block for research chemicals, reagents, and specialty chemicals. It has the CAS No. 52648-13-2. 3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is also a versatile building block for synthesis of complex compounds with high quality and is a reaction component in many reactions. This compound can serve as an intermediate or scaffold in chemical synthesis.</p>Formula:C12H14N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:234.25 g/molCyclo(-Pro-Val)
CAS:<p>Cyclo(-Pro-Val) is a type of natural product that has been shown to inhibit the growth of tumor cells. Cyclo(-Pro-Val) is a metabolite produced by the fungus Cryptococcus neoformans and may serve as a potential anti-cancer drug. The compound blocks mitochondrial membrane potential, which prevents cancer cells from multiplying. Cyclo(-Pro-Val) has also been shown to inhibit the growth of bacteria such as Pseudomonas aeruginosa and Burkholderia cepacia complex, although it has little or no effect on other types of bacteria and fungi.</p>Formula:C10H16N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:196.25 g/molZ-Gly-Met-OH
CAS:<p>Z-Gly-Met-OH is a buffer that can be used to create an acidic solution. It is often used in liquid chromatography and peptide synthesis. Z-Gly-Met-OH has been shown to have potential use as an enzyme inhibitor, specifically for proteases and peptidases. The hydrolyzed form of Z-Gly-Met-OH has been shown to bind zinc ions and could be used in the treatment of metal ion poisoning.</p>Formula:C15H20N2O5SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:340.4 g/mol(R)-N-Boc-2-Hydroxymethylmorpholine
CAS:<p>(R)-N-Boc-2-Hydroxymethylmorpholine is an enantioselective synthesis of a drug. It is used in the reductive amination of aldehydes with ammonia, which has been shown to be operationally enantioselective. (R)-N-Boc-2-Hydroxymethylmorpholine undergoes an intramolecular reaction that results in the formation of an azido group. This asymmetric reaction is catalyzed by palladium, and the product can be used for the reductive amination of aldehydes with ammonia.</p>Formula:C10H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:217.26 g/mol1-Benzyl-4-(2-bromo-2-methylpropanoyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-Benzyl-4-(2-bromo-2-methylpropanoyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21BrN2OPurity:Min. 95%Molecular weight:325.24 g/mol3-Amino-3-methylbutanoic acid
CAS:<p>3-Amino-3-methylbutanoic acid is a carbonaceous compound that can be synthesized from b-alanine and perchloroethylene. It is used in the manufacture of butanoic acid, which is an important industrial chemical. 3-Amino-3-methylbutanoic acid has been shown to exist as four isomers, each with a different molecular weight. The isomers are produced by a synthetic process involving the reaction of b-alanine and perchloroethylene. In an amination reaction, the compounds are heated in the presence of ammonia gas or ammonium chloride to form 3-amino-3-methylbutanoic acid.</p>Formula:C5H11NO2Purity:Min 95%Color and Shape:PowderMolecular weight:117.15 g/molBz-Arg-AMC hydrochloride
CAS:<p>Bz-Arg-AMC·HCl is a fluorescent substrate for the enzyme trypsin. It is used to measure the extent of proteolysis in biological systems and can be used in aquaculture to measure the activity of enzymes in fish stomachs. Bz-Arg-AMC·HCl has been found to be stable over a wide range of temperatures, pH, and salt concentrations.</p>Formula:C23H25N5O4•HClPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:471.94 g/molDL-Glutamic acid
CAS:<p>Glutamic acid is a non-essential amino acid that has been shown to play an important role in the pathogenesis of many diseases. Glutamic acid has been shown to be involved in the production of glutamate, which is a neurotransmitter that can lead to neuronal death. Glutamic acid also plays an important role in the maintenance of mitochondrial membrane potential and energy metabolism. Glutamate is an inhibitory neurotransmitter, and it regulates the release of other neurotransmitters, such as dopamine and serotonin. This amino acid may also be involved in brain functions and neurotrophic factors.</p>Formula:C5H9NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:147.13 g/molN-(Triphenylmethyl)-D-asparagine monohydrate
CAS:<p>Please enquire for more information about N-(Triphenylmethyl)-D-asparagine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H22N2O3•H2OPurity:Min. 95%Molecular weight:392.45 g/mol17α-Estradiol 17-valerate
CAS:<p>Please enquire for more information about 17α-Estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H32O3Purity:Min. 95%Color and Shape:PowderMolecular weight:356.5 g/mol2-Chloro-5-methyl-1,4-benzoquinone
CAS:<p>2-Chloro-5-methyl-1,4-benzoquinone is a heterocyclic organic compound with the molecular formula CHClO. It is a crystalline solid that occurs in two forms, the alpha and beta forms. The alpha form consists of an asymmetric unit containing two fused rings, one with five carbon atoms and another with six. The beta form has a similar structure but the ring with six carbon atoms is replaced by a carbon atom substituted for sulfur. 2-Chloro-5-methyl-1,4-benzoquinone can be used as an emulsifying agent or to produce benzoquinone by oxidation of hydroquinone or by electrochemical reduction of methylene blue. This chemical also has been used as an electron acceptor in supramolecular chemistry studies.</p>Formula:C7H5ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:156.57 g/mol4-Methylthiophenol
CAS:<p>4-Methylthiophenol is a colorless liquid that is soluble in water. It has a molecular weight of 98.12 and an empirical formula of C6H7O2S. 4-Methylthiophenol is used as an analytical reagent, solvent, and chemical intermediate. It exhibits hydrogen bonding interactions with sodium carbonate and trifluoroacetic acid and forms a salt with sodium carbonate. The molecule's stability increases when it interacts with amines and the presence of nucleophiles such as water or alcohols. 4-Methylthiophenol has been shown to be effective at enhancing the fluorescence signal emitted by amines, which makes it useful for laser ablation mass spectrometry (LA-MS). 4-Methylthiophenol can also be used for kinetic energy measurements using FTIR spectroscopy because it will absorb infrared light at 1680 cm−1 from the CO2 laser beam.</p>Formula:C7H8SPurity:Min. 95%Color and Shape:White PowderMolecular weight:124.2 g/molL-Homopropargylglycine
CAS:<p>L-Homopropargylglycine is a small molecule that inhibits the activity of enzymes involved in fatty acid synthesis. It has been shown to inhibit the activity of enzymes involved in mitochondrial membrane potential and reactive oxygen species production, as well as collagen degradation. L-Homopropargylglycine is used to study the molecular mechanisms of lipid metabolism and mitochondrial function, as well as for wastewater treatment. L-Homopropargylglycine has also been studied as a potential drug for the treatment of metabolic syndrome, diabetes, and cancer.</p>Formula:C6H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:127.14 g/molL-Aspartic β-7-amido-4-methylcoumarin
CAS:<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>Formula:C14H14N2O5Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:290.27 g/mol3-((4-methylphenyl)amino)-2-phenylinden-1-one
CAS:<p>Please enquire for more information about 3-((4-methylphenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%L-Glutamic acid gamma-(p-nitroanilide) hydrochloride
CAS:<p>Please enquire for more information about L-Glutamic acid gamma-(p-nitroanilide) hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13N3O5·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:303.7 g/molBoc-N-Me-Ser-OMe
CAS:<p>Boc-N-Me-Ser-OMe is a fine chemical that is used as a building block for the synthesis of a wide range of organic compounds. It is also used as an intermediate in the synthesis of complex compounds and is often used as a reaction component. Boc-N-Me-Ser-OMe has been shown to be useful in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. This compound has been identified by its CAS number: 122902-81-2.</p>Formula:C10H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:233.26 g/mol6-Methoxypyrimidine-2,4(1H,3H)-dione
CAS:Controlled Product<p>6-Methoxypyrimidine-2,4(1H,3H)-dione is a nucleophilic compound that is formed by the reaction of an electron with a carbon atom in an organic molecule. It is used as a reagent in organic synthesis. 6-Methoxypyrimidine-2,4(1H,3H)-dione can be synthesized from 2-amino-5-methoxybenzaldehyde and chloroacetic acid in three steps. The chloride ion reacts with the 6-methoxypyridine to form the desired product. 6-Methoxypyrimidine-2,4(1H,3H)-dione can also be used as a reagent to catalyze chemical reactions such as alkylation and allylation reactions. 6-Methoxypyrimidine-2,4(1H,3H)-dione has been shown to have barbiturate activity</p>Formula:C5H6N2O3Purity:Min. 95%Molecular weight:142.11 g/molH-Ser-His-OH acetate
CAS:<p>H-Ser-His-OH acetate salt is an amide that has been shown to have a neutral pH and to be soluble in organic solvents such as chloroform. It has a biological function of being a serine protease inhibitor. H-Ser-His-OH acetate salt binds to the amino acid histidine and inhibits the activity of serine proteases. This product has been used in fluorescence techniques, immunofluorescence analyses, and molecular biology.</p>Formula:C9H14N4O4·xC2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.24 g/molD,L-Sulforaphane N-acetyl-L-cysteine
CAS:<p>Sulforaphane is a natural compound found in broccoli and other cruciferous vegetables. It has been shown to have anti-cancer properties, including inhibition of skin cancer. Sulforaphane N-acetyl-L-cysteine (SFNAC) is an analogue of sulforaphane that can be used to inhibit the epidermal growth factor response element. SFNAC also has inhibitory properties against the apoptosis pathway and can induce cellular death by inhibiting mitochondrial membrane potential. The lc-ms/ms method was used to measure SFNAC levels in bovine fetal serum and it was found that this compound was present at low doses (1 mg/kg body weight).</p>Formula:C11H20N2O4S3Purity:Min. 95%Color and Shape:PowderMolecular weight:340.49 g/molH-Glu-Val-OH
CAS:<p>H-Glu-Val-OH is a coordination complex that contains the metal scandium. It is used as a ligand to form complexes with other metals and organic molecules. This compound is also used in peptide synthesis and has been shown to have a strong interaction with nitrate, serine, and formiate. H-Glu-Val-OH is soluble in solutions such as water or formiate. The tripeptide Ser-Gly-Val can be formed from this compound by hydrolysis of the hydroxo group.</p>Formula:C10H18N2O5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:246.26 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/mol2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid
CAS:<p>Please enquire for more information about 2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-Acetyl-S-methyl-L-cysteine
CAS:<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>Formula:C6H11NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:177.22 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/molApelin-17 trifluoroacetate
CAS:<p>Apelin-17 trifluoroacetate is a reaction component, reagent and useful scaffold for the synthesis of complex compounds. It is a high quality, research chemical that is used in the synthesis of fine chemicals. Apelin-17 trifluoroacetate has versatile building block and can be used as a useful intermediate or as a speciality chemical. It also has high reactivity and is soluble in organic solvents.</p>Formula:C96H156N34O20S•C2HF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:2,252.57 g/molN-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
CAS:<p>Imatinib is an anticancer drug that belongs to the class of trimethyls. It is a potent inhibitor of tyrosine-specific protein kinases, including Bcr-Abl and Src family kinases. It has been shown to have antineoplastic properties in human cells in vitro. Imatinib is structurally similar to the anticancer agent lapatinib and inhibits G1 phase cell cycle progression by preventing phosphorylation of retinoblastoma protein (Rb). Imatinib is also genotoxic due to its structural similarity to other known genotoxic compounds such as bromo-2′-deoxyuridine and 2-chloroimidazole.</p>Formula:C16H15N5Purity:Min. 95%Color and Shape:PowderMolecular weight:277.32 g/molN-Boc-N, N-bis(2-bromoethyl)amine
CAS:<p>N-Boc-N, N-bis(2-bromoethyl)amine is a versatile building block which can be used to generate complex compounds. It has been used as a reagent in the synthesis of various research chemicals, and as a speciality chemical in the manufacture of herbicides. N-Boc-N, N-bis(2-bromoethyl)amine is also an intermediate for the production of certain pharmaceuticals and as a scaffold for organic syntheses. This compound is also useful as a reaction component in the synthesis of high quality pharmaceuticals with diverse metabolic profiles.</p>Formula:C9H17O2NBr2Purity:Min. 95%Color and Shape:PowderMolecular weight:331.04 g/molFmoc-cis-1-amino-4-phenyl-cyclohexane carboxylic acid
CAS:<p>Fmoc-cis-1-amino-4-phenyl-cyclohexane carboxylic acid is a fine chemical, useful building block, and research chemical. It is a versatile building block that can be used in the synthesis of complex compounds such as pharmaceuticals and agrochemicals. Fmoc-cis-1-amino-4-phenyl-cyclohexane carboxylic acid has been shown to react with various other compounds to form useful intermediates, which can be used to produce more complex molecules. This compound has also been shown to have reagent properties.</p>Formula:C28H27NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:441.52 g/molN-b-Boc-L-2,3-diaminopropionic acid
CAS:<p>N-Boc-L-2,3-diaminopropionic acid is an antimicrobial agent that has been shown to be active against Listeria monocytogenes. It inhibits the growth of bacteria by binding to cell walls and interfering with their functions. This compound has been shown to inhibit the growth of bacterial strains such as Camembert and lactobacillus at a concentration of 10mg/mL. N-Boc-L-2,3-diaminopropionic acid also has a high heat transfer coefficient, which makes it suitable for use in cooling systems for food processing plants.</p>Formula:C8H16N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:204.22 g/mol
