
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)"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
3'-O-methylbrazilin
CAS:<p>3'-O-methylbrazilin is a naturally occurring phenolic compound, classified as a methoxy derivative of brazilin. This compound is derived from the heartwood of Caesalpinia sappan, a plant known for its traditional medicinal uses. The mode of action of 3'-O-methylbrazilin involves its potent antioxidant activity, where it effectively scavenges free radicals and inhibits oxidative stress at the cellular level.</p>Formula:C17H16O5Purity:Min. 95%Molecular weight:300.31 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/molH-Glu-Glu-Leu-OH
CAS:<p>H-Glu-Glu-Leu-OH is a vitamin that is essential for the production of hydroxyproline, which aids in the formation of collagen. It is also used to treat osteoarthritis and rheumatoid arthritis. H-Glu-Glu-Leu-OH is synthesized from glutamate, glutamic acid, and leucine in the liver and kidney. This reaction proceeds by two steps: first, glutamate carboxylase converts glutamate to α-ketoglutarate; then, aspartate aminotransferase converts α-ketoglutarate to aspartate semialdehyde. Aspartate semialdehyde is converted to H-Glu-Glu-Leu by an enzyme called glutamyl aminopeptidase. The reaction mechanism of this enzyme has been studied experimentally and theoretically using sodium bicarbonate (NaHCO) as a buffer. The sequential nature</p>Formula:C16H27N3O8Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:389.40 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/mol5-(1-Aza-2-(4-fluorophenyl)vinyl)-4-imino-2-oxo-3-phenyl-1H-1,3-diazine-6-carbonitrile
CAS:<p>Please enquire for more information about 5-(1-Aza-2-(4-fluorophenyl)vinyl)-4-imino-2-oxo-3-phenyl-1H-1,3-diazine-6-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H12FN5OPurity:Min. 95%Color and Shape:PowderMolecular weight:333.32 g/mol2-Iodo-6-methylbenzoic acid
CAS:<p>2-Iodo-6-methylbenzoic acid is a chemical used as an additive in the manufacture of plastics, paints and rubber. It is also a ligand for some transition metals. 2-Iodo-6-methylbenzoic acid has been found to be an active natural product that can be synthesized from phthalimides or other amines. 2-Iodo-6-methylbenzoic acid reacts with donepezil to form a multistep reaction intermediate called A, which is then oxidized by a transition metal to form the final product, aricept. The operational mechanism of this reaction is not yet fully understood, but it may involve an alkene intermediate.</p>Formula:C8H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.04 g/mol5-Methoxy-2-methylaniline
CAS:<p>5-Methoxy-2-methylaniline is a synthetic compound that has been shown to have neurotoxic effects in rats. The neurotoxicity of this substance has been shown to be related to its ability to inhibit monoamine oxidase A (MAO-A). This inhibition leads to an accumulation of the neurotransmitter dopamine, which in turn leads to an increase in the production of free radicals and lipid peroxidation. 5-Methoxy-2-methylaniline also shows neuroprotective properties, which may be due to its ability to inhibit deoxypeganine and hydrochloric acid, two mediators involved in the generation of reactive oxygen species.</p>Formula:C8H11NOPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:137.18 g/mol2-Methoxypropyl acetate
CAS:<p>2-Methoxypropyl acetate is a cross-linking agent that is used in water treatment. It is used as an additive to deionized water and can be found in high concentrations in wastewater. 2-Methoxypropyl acetate reacts with xylene to produce light emission, which makes it suitable for use as a chemical marker. The optimum dose of 2-methoxypropyl acetate ranges from 0.025% to 0.2%. 2-Methoxypropyl acetate has been shown to be toxic when injected into rats at doses of 100 mg/kg body weight, but not at doses of 25 mg/kg body weight or less. This compound was also shown to cause protrusion and necrosis of the nasal septum in rats after administration at doses of 500 mg/kg body weight.</p>Formula:C6H12O3Purity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:132.16 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/mol(2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid
CAS:<p>(2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid is the active ingredient in a pharmaceutical preparation that is used to treat urinary tract infections. The active substance can be contaminated with impurities such as chloride, sodium carbonate, or diluent substances during production. This product has been studied by chromatographic science and has been found to be an effective treatment for diseases of the urinary tract. It is also available as a pharmaceutical preparation for use in other fields of medicine. The active substance is often used as a sample pretreatment before ionisation mass spectrometry analysis. This product is typically diluted with hydrochloric acid before being injected into the chromatographic column for purification.</p>Formula:C13H18O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:206.28 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%N-α-Benzoyl-L-arginine amide hydrochloride
CAS:<p>N-alpha-Benzoyl-L-arginine amide hydrochloride (BA) is a synthetic, noncompetitive inhibitor of phosphodiesterase. It has been shown to inhibit protease activity in vitro and rhizosphere enzyme activities in vivo. BA also inhibits the formation of hippuric acid from benzoic acid, which is a reaction catalyzed by the enzyme phosphatase. The kinetics of this inhibition have been studied using a number of different substrates and enzymes. BA binds to the catalytic site on the enzyme, sterically hindering binding of the substrate and preventing hydrolysis.</p>Formula:C13H19N5O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:313.78 g/mol2-[N-[(3,5-Difluorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid
CAS:<p>2-[N-[(3,5-Difluorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid (2FPC) is a potent herbicide that inhibits the fatty acid synthase enzyme and blocks cellular energy production. Fatty acid synthase is an important enzyme in the synthesis of essential fatty acids and this inhibition can lead to a number of health complications. 2FPC also inhibits epidermal growth factor receptor (EGFR) and glucocorticoid receptors, which can lead to autoimmune diseases. The compound has been shown to produce neurotoxic effects in animals and humans, including optical sensor activation and cation channel modulation.<br>2FPC is used as a herbicide to control weeds such as knapweed. It is also used as an anti-inflammatory agent in the treatment of rheumatoid arthritis.</p>Formula:C15H12F2N4O3Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:334.28 g/molN-α-Benzoyl-L-arginine ethyl ester hydrochloride
CAS:<p>Benzoyl-L-arginine ethyl ester hydrochloride is a white or beige crystalline solid with a melting point of 85°C. It is soluble in water and ethanol. It has been used as a reagent, speciality chemical, and reaction component for the synthesis of complex compounds. Benzoyl-L-arginine ethyl ester hydrochloride is used as a building block in the synthesis of an intermediate, which is then used to create scaffold drugs.</p>Formula:C15H23ClN4O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:342.82 g/mol1,1'-Ethylidene-bis-(L-tryptophan)
CAS:<p>L-tryptophan is an essential amino acid that is used in the synthesis of proteins. It is also a precursor to serotonin, an important neurotransmitter. L-tryptophan is found in many foods, including milk, eggs, fish, meat and some beans. It can be taken as a dietary supplement or as a drug for the treatment of depression. The chemical structure of L-tryptophan consists of 1,1'-ethylidene-bis-(L-tryptophan). This molecule has been shown to be synthesized from subcutaneous tissues and can be detected by immunohistochemical staining methods. L-Tryptophan has been shown to inhibit protein synthesis in muscle tissue and subcutaneous tissue.</p>Formula:C24H26N4O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:434.49 g/molPoly-L-glutamic acid sodium, MW 50,000-100,000
CAS:<p>Poly-L-glutamic acid sodium, MW 50,000-100,000 is a treatment agent that belongs to the group of oligopeptides. It is a low-dose therapeutic agent for the treatment of hair loss and alopecia. The amino acid sequence of this product has been shown to be similar to that of methionine and contains carboxyl groups. Poly-L-glutamic acid sodium, MW 50,000-100,000 is formed by the deprotonation and protonation of amino groups and carboxyl groups in an acidic environment.</p>Formula:(C5H9NO4)x•NaxPurity:Min. 95%Color and Shape:PowderLuteolin-4'-O-glucoside
CAS:<p>Luteolin-4'-O-glucoside is a flavonol glycoside that is found in plants such as licorice, celery, and parsley. Luteolin-4'-O-glucoside has been shown to inhibit the growth of Coccidioides neoformans by binding to the cell membrane surface and blocking the synthesis of phospholipids. It also inhibits cancer cells in culture by reducing their viability. The structural analysis of luteolin-4'-O-glucoside revealed an hydroxyl group on its aromatic ring, which may be responsible for its anti-inflammatory effects. Luteolin-4'-O-glucoside has been shown to be effective against inflammatory diseases, such as rheumatoid arthritis and asthma, and may also have a protective effect against certain types of cancer, such as cervical cancer. Luteolin-4'-O-glucoside has also been shown to</p>Formula:C21H20O11Purity:Min. 95%Color and Shape:PowderMolecular weight:448.38 g/mol2-ω-Anilinovinylbenzoxazolylmethyl iodide
CAS:<p>2-Omega-anilinovinylbenzoxazolylmethyl iodide is an organic reagent that is a useful intermediate and building block in synthesis of complex compounds. It has CAS No. 84100-14-1. 2-Omega-anilinovinylbenzoxazolylmethyl iodide is a fine chemical, which can be used as a speciality chemical for research purposes and as versatile building blocks in the synthesis of complex compounds. This product has many uses, including being a reaction component that can be used to synthesize other chemicals or functional materials.</p>Formula:C16H15N2O•IPurity:Min. 95%Molecular weight:378.21 g/molH-Lys-Pro-AMC hydrochloride
CAS:<p>H-Lys-Pro-AMC hydrochloride is a fine chemical that is a versatile building block, useful intermediate, and speciality chemical. It can be used as a reaction component or in research or production of other chemicals. H-Lys-Pro-AMC hydrochloride can be used to make high quality reagents for use in research and production of other chemicals. This compound has been shown to be useful as a scaffold for the synthesis of complex compounds.</p>Formula:C21H28N4O4·HClPurity:Min. 98 Area-%Color and Shape:SolidMolecular weight:436.93 g/molD-(+)-Glyceraldehyde
CAS:<p>D-Glyceraldehyde is sold by active weight in solution</p>Formula:C3H6O3Purity:85%MinColor and Shape:Colorless Clear Viscous LiquidMolecular weight:90.08 g/molFmoc-L-alanine pentafluorophenyl ester
CAS:<p>Fmoc-L-alanine pentafluorophenyl ester is a drug that inhibits the growth of microorganisms by inhibiting the synthesis of folic acid. It is used to treat patients with drug-resistant bacteria, such as Mycobacterium tuberculosis, and has shown toxic effects on human cells. Fmoc-L-alanine pentafluorophenyl ester binds to the enzyme dihydrofolate reductase and blocks the production of tetrahydrofolate, which is essential for DNA synthesis. This drug also inhibits human cells by binding to DNA gyrase in the bacterial cell wall.END></p>Formula:C24H16F5NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:477.38 g/molCyclo(-Leu-Trp)
CAS:<p>Cyclo(-Leu-Trp) is a sweetener that has been used in the food industry for many years. Cyclo(-Leu-Trp) is able to bind with quinine and form a complex that can be detected using analytical methods. Cyclo(-Leu-Trp) has been investigated as a ligand that may be able to bind to receptors on cancer cells, which could lead to new treatments for cancer. Cyclo(-Leu-Trp) also has amphipathic properties and can form liposomes at high concentrations. This molecule has also been studied for its ability to induce transduction of DNA into bacterial cells and cellular thermogenesis.</p>Formula:C17H21N3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:299.37 g/mol(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone
CAS:<p>(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds. It can be used to synthesize a wide range of fine chemicals, such as pharmaceuticals, pesticides, and fragrances. (5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is also a versatile building block for the synthesis of speciality chemicals. This compound has been shown to react with other compounds to form reaction components for research purposes.</p>Formula:C10H11ClO3Purity:Min. 95%Molecular weight:214.65 g/mol1-Boc-4-piperidinol
CAS:<p>1-Boc-4-piperidinol is an inhibitor of serine proteases. It also has potent inhibitory activity against 5-HT2A receptors and inhibits the growth of cancer cells. 1-Boc-4-piperidinol is a molecule that contains a hydroxy group and a serine protease inhibitor. It reacts with hydrochloric acid to form 1-boc piperazine, which is then reacted with hydrogen chloride to form the final product. The pharmacokinetic properties of this drug are not known due to the lack of oral bioavailability in rats. However, it does show slow absorption by inhalation and subcutaneous administration, suggesting that it may be absorbed through these routes as well.</p>Formula:C10H19NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:201.26 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/mol2-Amino-1-aza-3-((4-methylphenyl)sulfonyl)prop-1-enyl thiophene-2-carboxylate
CAS:<p>Please enquire for more information about 2-Amino-1-aza-3-((4-methylphenyl)sulfonyl)prop-1-enyl thiophene-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H14N2O4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:338.4 g/molH-Oic-OH
CAS:<p>H-Oic-OH is an enantiopure, stereoselective, chiral molecule that has been used in the synthesis of a cyclohexane ring and allyl carbonate. H-Oic-OH also has a b2 receptor activity and bradykinin b2 binding affinity. H-Oic-OH is an analog for bradykinin b2. The synthesis of H-Oic-OH begins with the reaction of hydrogen chloride and oleum to form hydrochloric acid. This acid is then reacted with allyl alcohol to produce allyl chloride. Allyl chloride can then react with 2 equiv of methyl chloroformate to produce the desired enantiopure, stereoselective, chiral molecule.</p>Formula:C9H15NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:169.22 g/mol4-Methoxy propranolol
CAS:<p>4-Methoxy propranolol is an intermediate in the synthesis of propranolol, a beta blocker.</p>Formula:C17H23NO3Purity:Min. 95%Molecular weight:289.37 g/mol2-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/mol4-Methoxyphenylmagnesium bromide - 0.5M solution in THF
CAS:<p>4-Methoxyphenylmagnesium bromide - 0.5M solution in THF is a cytotoxic agent that binds to the estrogen receptor, which is involved in breast cancer cell proliferation and differentiation. It is an azide that has been shown to react with hydrochloric acid to form an amide. This reaction may be stereoselective and involve dehydration of the amine group. The mechanism of this reaction involves the formation of a trifluoroacetic acid derivative, which undergoes unsaturated alkyl halogenation followed by chloride ion attack on the double bond. 4-Methoxyphenylmagnesium bromide - 0.5M solution in THF has been shown to inhibit the proliferation of human MCF-7 breast cancer cells, as well as other estrogen receptor modulators such as amines and trifluoroacetic acid.</p>Formula:C7H7BrMgOPurity:Min. 95%Color and Shape:PowderMolecular weight:211.34 g/mol4-Methoxy estrone
CAS:Controlled Product<p>4-Methoxy estrone is a metabolite of estradiol that has been shown to induce cellular transformation in vitro and tumorigenesis in vivo. It can be found in the urine of women with breast cancer and is also produced during pregnancy. 4-Methoxy estrone has been shown to have a high affinity for catechol-O-methyltransferase (COMT) enzyme, which may contribute to its carcinogenic effects. Studies have also shown that 4-methoxy estrone can be metabolized by hydroxylation at the 4 position to form catechol estrogen metabolites, which are associated with preeclampsia. This compound has been identified as an endocrine disruptor that alters metabolic profiles when administered to animals.</p>Formula:C19H24O3Purity:Min. 95%Color and Shape:PowderMolecular weight:300.39 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%L-Histidine amide dihydrochloride
CAS:<p>Please enquire for more information about L-Histidine amide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10N4O•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.09 g/molH-Val-Gly-Ser-Glu-OH
CAS:<p>H-Val-Gly-Ser-Glu-OH is a model system for the study of uptake and distribution of fluorescently labeled peptides. It is made up of four amino acids that are found in various proteins, and also have been shown to be potent inducers of inflammation. H-Val-Gly-Ser-Glu-OH has an acidic side chain and can be cleaved by proteases, which may account for its ability to enhance cell proliferation. H-Val-Gly-Ser-Glu-OH is localized to the epidermal growth factor receptor (EGFR) on the surface membrane of cells and shows chemotactic activity towards hl60 cells, which are human promyelocytic leukemia cells. This peptide also increases light emission from hl60 cells when cultured with monoclonal antibodies against EGFR.</p>Formula:C15H26N4O8Purity:Min. 95%Color and Shape:PowderMolecular weight:390.39 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/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/mol1-Isocyanato-2-methylpropane
CAS:<p>1-Isocyanato-2-methylpropane is a polymeric matrix material that is a component of the antimicrobial agent, 1-isocyanato-2-methylpropane. It can be synthesized from the reaction of an amide with hydrogen fluoride and an acylation reaction with a biphenyl. 1-Isocyanato-2-methylpropane has been shown to have anticancer activity in mice.</p>Formula:C5H9NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:99.13 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/mol3-Fluoro-4-methoxycinnamic acid
CAS:<p>3-Fluoro-4-methoxycinnamic acid is a template for the synthesis of azido compounds. Azide is a versatile functional group that can be used in many chemical reactions. 3-Fluoro-4-methoxycinnamic acid can be used to synthesize various azido products by reacting with hydrogen gas and an appropriate nucleophile, such as acrylic acid or ammonia. This reaction is called the "hydrogenating" reaction because it involves the addition of hydrogen. The target product can be synthesized by adding an appropriate electrophile, such as sodium azide, to the starting material in a solvent such as methylene chloride.</p>Formula:C10H9FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.18 g/mol3-Methylbenzaldehyde
CAS:<p>3-Methylbenzaldehyde is a diphenolase that is found in a Chinese medicinal plant, Acalypha wilkesiana. 3-Methylbenzaldehyde has been shown to have anti-inflammatory properties and can be used as a complementary therapy for inflammatory diseases. The chemical ionization technique was used to measure the production rate of 3-methylbenzaldehyde from the acetate extract of A. wilkesiana. The linear regression analysis showed that there was an increase in the production rate with increased concentration of hydrogen bonding interactions with 3-methylbenzaldehyde. Hydrogen bonding interactions are due to the presence of hydroxyl groups on the benzene ring and methyl group on the side chain. This chemical reaction forms glyoxal, which is then metabolized through p450 isozymes in order to produce 3-methylbenzaldehyde or other metabolites.</p>Formula:C8H8OPurity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:120.15 g/molN-α-Acetyl-DL-arginine dihydrate
CAS:<p>N-alpha-Acetyl-DL-arginine dihydrate (AAD) is a versatile building block that can be used to synthesize functionalized molecules. AAD is an intermediate for the production of pharmaceuticals and other useful compounds. It is also a reaction component in organic synthesis, and has been shown to have high purity.</p>Formula:C8H16N4O3•(H2O)2Purity:90%Color and Shape:PowderMolecular weight:252.27 g/mol5-Phenyl-1H-tetrazole
CAS:<p>5-Phenyl-1H-tetrazole is a heterocyclic compound that has been shown to have hydrogen bonding interactions with biological molecules. 5-Phenyl-1H-tetrazole is also able to react with glycol ethers to form a glycol ether derivative, which has the ability to inhibit the activity of choroidal neovascularization. 5-Phenyl-1H-tetrazole is used in electrochemical impedance spectroscopy (EIS) as a tracer molecule, and in structural analysis of solid materials such as polymers and metals. It has been shown that 5-phenyl tetrazole can bind to receptors on cell membranes and can be used as a ligand in coordination geometry.</p>Formula:C7H6N4Purity:Min. 95%Color and Shape:PowderMolecular weight:146.15 g/molN-{[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}glycine
CAS:<p>N-{[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}glycine is a versatile building block that can be used as a research chemical or reagent. This compound is a useful scaffold for complex compounds and can be used in the synthesis of other compounds. N-[(4-methyl-2,7-dioxo)-2H chromen-7-yl] acetyl glycine has been shown to be an effective intermediate in organic synthesis, due to its reactivity and high quality. This molecule is a fine chemical that can be used as a building block for speciality chemicals such as pharmaceuticals, agrochemicals, dyes, and plastics. It has also been shown to have antiinflammatory activities.</p>Formula:C14H13NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:291.26 g/molOxathiapiprolin
CAS:<p>Oxathiapiprolin is a novel control agent that inhibits protein synthesis by inhibiting the ryanodine receptor. It has been shown to synergize with other antibiotics, including ampicillin and chloramphenicol, for the treatment of bacterial infections. Oxathiapiprolin inhibits photosynthetic activity in plants and bacteria, as well as mitochondrial cytochrome c oxidase activity. Oxathiapiprolin also exhibits high resistance against chlorine atom-induced mutations in bacteria at concentrations below 50 μM. A rapid analytical method for oxathiapiprolin uptake into cells has been developed using HPLC with fluorescence detection.</p>Formula:C24H22F5N5O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:539.52 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/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-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/mol8-Methoxy-2-methylquinolin-5-amine monohydrochloride
CAS:<p>8-Methoxy-2-methylquinolin-5-amine monohydrochloride is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride is an intermediate for the production of research chemicals and pharmaceuticals. It can be used to synthesize speciality chemicals, useful scaffolds, and reagents. It also has a wide range of applications as a reaction component in synthetic organic chemistry. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride has high purity and quality.</p>Formula:C11H12N2O•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:224.73 g/molN,N'-Di-Boc-(L)-cystine-dimethyl ester
CAS:<p>N,N'-Di-boc-(L)-cystine-dimethyl ester is a fine chemical that can be used as a versatile building block. It is a complex compound with CAS No. 77826-55-2 and can be used as a reagent or speciality chemical in research. This chemical is also useful for the synthesis of various compounds and has been proven to be an excellent scaffold for chemical reactions.</p>Formula:C18H32N2O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:468.59 g/molMethyl 4-amino-3-methylbenzoate
CAS:<p>Methyl 4-amino-3-methylbenzoate is an aromatic compound that belongs to the class of achyranthes bidentata. It can be synthesized by reacting butyryl chloride with methyl 3-nitrobenzoate. The five-membered ring in this molecule is derived from the reaction of three molecules of butyryl chloride with one molecule of methyl 3-nitrobenzoate. This reaction produces a number of possible products, including methyl 4-amino-3-methylbenzoate and 2,2,2-trichloroethyl 4-(4'-nitrophenyl)butanoate. The synthesis optimizes the reaction conditions by using a catalytic reduction technique. This reduces the amount of anilines produced and increases the yield of desired product (i.e., methyl 4-amino-3-methylbenzoate).</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol1-Methyl-4-pyrrolidin-3-ylpiperazine
CAS:<p>1-Methyl-4-pyrrolidin-3-ylpiperazine is a versatile building block that has been used as a reagent, speciality chemical, and intermediate. It is a complex compound that has been shown to be useful in the synthesis of other compounds. 1-Methyl-4-pyrrolidin-3-ylpiperazine is also a precursor to many pharmaceuticals. The National Institute for Occupational Safety and Health (NIOSH) lists this chemical as "reasonably anticipated to be a human carcinogen."</p>Formula:C9H19N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:169.27 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/mol2-Bromo-4-fluoro-5-methylaniline
CAS:<p>2-Bromo-4-fluoro-5-methylaniline (BFM) is a reactive intermediate that is used as a building block in the synthesis of various organic compounds. It is also used in research and development for the preparation of pharmaceuticals, pesticides, herbicides, and dyes. BFM is a versatile intermediate that can be used in many different types of reactions. This chemical belongs to the group of halogenated methylanilines and has a CAS number of 1065076-39-2.</p>Formula:C7H7BrFNPurity:Min. 95%Color and Shape:PowderMolecular weight:204.04 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/mol3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate
CAS:<p>3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate is a biological sample that is an active inhibitor of the enzyme methyldopa. This compound has been shown to reduce blood pressure in rats and humans by blocking the α7 nicotinic acetylcholine receptor. 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate is also a polymer composition that has been shown to be toxic in animal studies. The toxicity of 3-(3,4-dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate can be attributed to its structural similarity to methyldopa or its ability to act as a receptor agonist.</p>Formula:C10H13NO4•(H2O)1Purity:Min. 95%Molecular weight:238.24 g/molH-Gly-Gly-Trp-OH
CAS:<p>H-Gly-Gly-Trp-OH is a versatile building block that is used in the synthesis of many complex compounds. It is a fine chemical that may be useful as a reagent, speciality chemical, or reaction component in research. This compound can also be used as an intermediate in the synthesis of other compounds. The compound has been shown to have a high quality and usefulness as a scaffold for synthesizing peptides, proteins, and other biomolecules.</p>Formula:C15H18N4O4Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:318.33 g/molFmoc-NH-PEG8-CH2CH2COOH
CAS:<p>Fmoc-NH-PEG8-CH2CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Fmoc-NH-PEG8-CH2CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C34H49NO12Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:663.75 g/mol3,5-Dibromo-4-methylbenzoic acid
CAS:<p>3,5-Dibromo-4-methylbenzoic acid is a high quality compound that is a useful intermediate in the synthesis of complex compounds. It has been used as a reagent in various chemical reactions and as a building block for the synthesis of other compounds. This compound may also be used as a speciality chemical or research chemical. 3,5-Dibromo-4-methylbenzoic acid can be used to synthesize many different types of compounds, including those with diverse functional groups.</p>Formula:C8H6Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:293.94 g/molN-Me-D-Tyr-OH·HCl
CAS:<p>N-Me-D-Tyr-OH·HCl is an antibiotic that belongs to the group of esters. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. N-Me-D-Tyr-OH·HCl was analyzed using gas chromatography and found to have a retention time of 3.6 minutes. This antibiotic has been used as a substrate for chemical analysis and identification of methyl esters, which are derivatives of carboxylic acids with methyl groups added to the molecule.</p>Formula:C10H13NO3·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:231.68 g/molL-Alaninamide
CAS:<p>L-Alaninamide is a protonated amino acid that reacts with the bacterial cell membrane and causes it to rupture. L-Alaninamide is synthesized by hydrolysis of the ester bond between butyric acid and serine protease in the presence of immobilized d-alanine. The reaction is carried out at a pH of 5.5, and the release of pressor is observed. This reaction takes place in an aqueous solution containing fatty acids as solvents. The type strain of this amino acid is E. coli.</p>Formula:C3H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:88.11 g/mol1-Methyl-D-tryptophan
CAS:Controlled Product<p>1-Methyl-D-tryptophan (1MT) is a metabolite of tryptophan. It has been shown to inhibit the enzyme IDO1, which is involved in the production of tumor necrosis factor (TNF), and to possess immunomodulatory effects. 1MT may be useful for the treatment of cancer, as it has been shown to inhibit growth and induce apoptosis in human liver and brain tumor cells, as well as in human leukemia cells. 1MT also inhibits the proliferation of myeloid-derived suppressor cells and increases their sensitivity to cytotoxic drugs.</p>Formula:C12H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.25 g/molL-Norleucine
CAS:<p>L-Norleucine is a non-essential amino acid that is structurally similar to leucine. It has been shown to have an inhibitory effect on the growth of resistant mutants in the coli K-12 strain. L-Norleucine binds strongly to amyloid proteins and may be used as a therapeutic agent for Alzheimer's disease. It has also been shown to be effective against congestive heart failure in vitro, which may be due to its ability to modulate monoamine neurotransmitters and increase the availability of nitric oxide. L-Norleucine may also be useful for the treatment of Parkinson's disease because it inhibits protein aggregation at low concentrations.</p>Formula:C6H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:131.17 g/molFmoc-Ala-OH
CAS:<p>Fmoc-Ala-OH is a bioactive molecule with a molecular weight of 195.2 Daltons. It has been shown to have receptor activity and cyclic peptide properties. Fmoc-Ala-OH is soluble in chloroform and methanol, but insoluble in water. It can be used as a substrate for the chemical ligation reaction, which involves the joining of two peptides by forming an amide bond between their carboxyl groups. This process is known as "Fmoc chemistry". Fmoc-Ala-OH has also been shown to have anti-inflammatory effects in animal models of autoimmune diseases such as rheumatoid arthritis and multiple sclerosis.</p>Formula:C18H17NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:311.33 g/mol6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid
CAS:Controlled Product<p>Agonist of retinoic acid receptors (RAR-? and RAR-?); pro-apoptotic</p>Formula:C28H28O3Purity:Min. 95%Color and Shape:PowderMolecular weight:412.52 g/molDihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione
CAS:<p>Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione is a high quality chemical and useful building block. It is a fine chemical and research chemicals as well as a versatile building block that can be used in synthesis of various compounds. Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione has been shown to have activity against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens.</p>Formula:C5H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:144.13 g/mol2,4,6-Tribromo-3-methoxyphenol
CAS:<p>2,4,6-Tribromo-3-methoxyphenol is a high quality reagent that is used as an intermediate in the production of many fine chemicals. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. This chemical can be used as a versatile building block for reactions with other compounds. 2,4,6-Tribromo-3-methoxyphenol has CAS number 24967-79-1 and can be found at Chemical & Laboratory Equipment.</p>Formula:C7H5Br3O2Purity:Min. 95%Molecular weight:360.83 g/mol5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid
CAS:<p>5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid is a building block for organic synthesis. It is a versatile building block that can be used to synthesize complex compounds. 5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid has been shown to be useful as a reagent in organic synthesis and as a reaction component. It is also used in pharmaceutical research and development. CAS No.: 1199-60-6</p>Formula:C7H6O5Purity:Min. 95%Color and Shape:PowderMolecular weight:170.12 g/mol[4-(1-Methyl-1-phenylethyl)phenoxy]acetic acid
CAS:<p>4-(1-Methyl-1-phenylethyl)phenoxyacetic acid is a versatile building block that is used in the synthesis of a variety of fine chemicals and drugs. 4-(1-Methyl-1-phenylethyl)phenoxyacetic acid is an intermediate in the synthesis of a number of complex compounds, including research chemicals, reagents, and speciality chemicals. This compound can also be used as a reaction component for the synthesis of other chemical compounds or as a scaffold for larger molecules.</p>Formula:C17H18O3Purity:Min. 95%Color and Shape:PowderMolecular weight:270.32 g/mol(4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine
CAS:<p>Please enquire for more information about (4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%D-Norvaline
CAS:<p>D-Norvaline is a non-protein amino acid that is an intermediate in the biosynthesis of L-norvaline. It is synthesized from D-alanine by the racemase enzyme and converted to L-norvaline by the hydrolysis of an acetyl group. D-Norvaline has shown inhibitory effects on gamma-aminobutyric acid (GABA) and chloride ion channels, which may be helpful for treating t2d patients. Norvaline binds to GABA with high affinity and inhibits the opening of chloride ion channels in the central nervous system.</p>Formula:C5H11NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:117.15 g/mol[(3-Methylphenyl)(phenyl)methyl]amine hydrochloride
CAS:<p>[(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is a useful building block in the synthesis of many organic compounds. It has been used extensively as a research chemical, and is often used as an intermediate to synthesize other chemicals. [(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is also a versatile scaffold for drug design, and has shown anti-inflammatory properties.</p>Formula:C14H16ClNPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:233.74 g/molL-β-Homotryptophan hydrochloride
CAS:<p>L-beta-Homotryptophan hydrochloride is a fine chemical that is used in research, as well as in the production of other chemicals. It is a useful building block for complex compounds. It can be used to react with other compounds to produce reactions components or scaffolds. L-beta-Homotryptophan hydrochloride is also a versatile building block and can be used to synthesize other fine chemicals, such as pharmaceuticals, pesticides, and herbicides. L-beta-Homotryptophan hydrochloride belongs to the category of reagents that are available in high quality and are often used in research. The CAS number for this compound is 339994-86-4.</p>Formula:C12H14N2O2•HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:254.71 g/mol4-Ethoxy-3-methoxycinnamic acid
CAS:<p>4-Ethoxy-3-methoxycinnamic acid (4EMC) is a metabolite of propionic acid. It is produced by the fungus Phanerochaete chrysosporium when it is grown on lignocellulose. 4EMC can be cleaved from its ester bond with benzyl alcohol and vanillyl alcohol to produce vanillyl, benzyl, and ethanol. These products are then further metabolized to produce other compounds such as acetaldehyde, acetic acid, and butanol. 4EMC also inhibits the enzyme catalysed that converts propanol to butanol in cultures of P. chrysosporium</p>Formula:C12H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/mol3-Hydroxy-4-methoxybenzylamine hydrochloride
CAS:<p>3-Hydroxy-4-methoxybenzylamine hydrochloride is a vanilloid receptor 1 (VR1) antagonist. It has been shown to inhibit the growth of prostate cancer cells in cell-based assays and to have potential as a therapeutic for prostate cancer patients with high triglycerides. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also an inhibitor of guanosine, which is involved in the production of energy. It has been shown to enhance the antitumor effects of cetuximab, an antibody that targets the epidermal growth factor receptor (EGFR). 3-Hydroxy-4-methoxybenzylamine hydrochloride is soluble in water and can be used as a solvent for other compounds.<br>3-Hydroxy-4-methoxybenzylamine hydrochloride is also known by its chemical name, N-(3,4 dimethylphenyl)-</p>Formula:C8H12ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.64 g/molD,L-Sulforaphane-L-cysteine
CAS:<p>Sulforaphane is a natural compound found in cruciferous vegetables, such as broccoli, cabbage and cauliflower. It has been shown to inhibit the growth of cancer cells and induce apoptosis in prostate cancer cells. Sulforaphane also induces molecular responses that can be measured in assays, including a decrease in protein expression of cyclin-dependent kinase 2 (CDK2) and an increase in the expression of p21. Sulforaphane has been shown to inhibit cell proliferation by blocking the phosphorylation of retinoblastoma protein (pRB) and reducing the levels of cyclins A2/B1. The optimum concentration for sulforaphane is not yet known, but it has been shown to be more effective at lower concentrations. Sulforaphane has also been shown to reduce tumor size and number in bovine fetuses exposed to carcinogens during gestation. In addition, sulforaphane decreased the incidence of tumors when administered before</p>Formula:C9H18N2O3S3Purity:Min. 95%Color and Shape:PowderMolecular weight:298.45 g/mol1-Methyl-3-[3-methyl-4-[4-[(trifluoromethyl)sulfonyl]phenoxy]phenyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
CAS:<p>Ponazuril is a veterinary drug that belongs to the group of chemotherapeutics. It is used in the treatment of endoparasites, such as nematodes and cestodes, which are parasites that live inside the human body. Ponazuril is administered orally or by injection and has been shown to have minimal toxicity in CD-1 mice. Ponazuril binds to DNA polymerase, inhibiting RNA synthesis and protein synthesis. This leads to cell death by apoptosis and necrosis. The drug also inhibits DNA replication in the parasite and blocks parasite growth.</p>Formula:C18H14F3N3O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:457.38 g/mol1,4-Phenylene diisothiocyanate
CAS:<p>1,4-Phenylene diisothiocyanate is a potent anthelmintic drug that inhibits the growth of parasites and has been used to treat infections caused by helminths. It binds to a chemoreceptor site on the parasite's surface and prevents the release of an inflammatory mediator, epidermal growth factor. This drug also interacts with other receptors, such as P2Y2, which are involved in inflammation. 1,4-Phenylene diisothiocyanate has been shown to be effective against cancer cells in experimental models and may be useful in chemotherapeutic treatments due to its ability to inhibit cell proliferation.</p>Formula:C8H4N2S2Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:192.26 g/mol7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin
CAS:<p>7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin is a fluorescent probe that can be used to measure the cytosolic calcium concentration. This probe binds to heparin, which is a positive ionic charge and has been shown to cause an increase in cytosolic calcium levels in cultured cells. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has been used to successfully monitor changes in cytosolic calcium levels in response to pharmacological agents, such as the monoclonal antibody TNF-α. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has also been used as a marker for tissue culture studies, where it was found that this molecule binds to the ryanodine receptor and alters its redox potential.</p>Formula:C24H22N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:402.44 g/mol2-Methylnicotinic acid imidazolide
CAS:<p>2-Methylnicotinic acid imidazolide is a small molecule with the ability to regulate RNA splicing. It has been shown to inhibit the transcription of specific genes by binding to the RNA sequence and forming a stable complex with the mRNA. The chemical structure of 2-methylnicotinic acid imidazolide has also been shown to be similar to that of nicotinamide, which is a precursor for NAD+, a coenzyme involved in cellular metabolism. This may explain how 2-methylnicotinic acid imidazolide regulates gene expression and promotes neuronal health.</p>Formula:C10H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:187.2 g/mol1-Phenanthrol
CAS:<p>1-Phenanthrol is a naturally occurring phenanthrene derivative that is used in the treatment of cervical cancer. It has been shown to be effective in the chemiluminescence method using urine samples, which indicates that it may have an effect on the body's metabolism. 1-Phenanthrol has also been shown to inhibit the production of s-phenylmercapturic acid, which is a metabolite of aromatic amines. This inhibition may be due to its receptor binding properties as it binds to and activates the peroxisome proliferator-activated receptor alpha (PPARα) and PPARγ. 1-Phenanthrol also inhibits angiotensin II type 1 receptors and can cause vasorelaxation by reducing blood pressure.</p>Formula:C14H10OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:194.23 g/mol4-Iodo-2-methylaniline
CAS:<p>The 4-Iodo-2-methylaniline is a synthetic molecule that belongs to the group of amines. It has been shown to bind to human protein and can be used for the synthesis of boronic acids and quinoline derivatives. 4-Iodo-2-methylaniline can be synthesized by reacting hydrochloric acid with sodium periodate, followed by addition of an aryl boronic acid. The reaction time is dependent on the nature of the reactant. The pharmacophore consists of a proton and an aryl boronic acid, which is responsible for binding with human protein.</p>Formula:C7H8INPurity:Min. 95%Color and Shape:PowderMolecular weight:233.05 g/molFmoc-N-methyl-L-isoleucine
CAS:<p>Fmoc-N-methyl-L-isoleucine is a high quality reagent that is used as an intermediate for the synthesis of complex compounds. It is a useful building block for the synthesis of speciality chemicals and research chemicals. Fmoc-N-methyl-L-isoleucine is also a versatile building block that can be used in reactions involving nucleophilic substitution, reductive amination, Mannich reaction, and hydrogenation. This chemical has been shown to have antihypoxic effects on neurons in vitro.</p>Formula:C22H25NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:367.44 g/mol1-Methyl-1H-imidazole-4-carbaldehyde
CAS:<p>1-Methyl-1H-imidazole-4-carbaldehyde is an Imidazole derivative. Imidazoles are the most prominent heterocyclic scaffolds found in medical molecules and natural products. Due to the peculiar structural characteristics of imidazole, it is advantageous for imidazole groups to combine with various receptors and enzymes in biological systems, through diverse weak interactions. 1-Methyl-1H-imidazole-4-carbaldehyde is one of many imidazole derivatives that are used as building blocks for a wide variety of target compounds.</p>Formula:C5H6N2OPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:110.11 g/mol3-Hydroxy-2-methoxybenzaldehyde
CAS:<p>3-Hydroxy-2-methoxybenzaldehyde is a synthetic compound that is used as an antiviral agent. It has been shown to inhibit the replication of Coxsackievirus A9 (CV-A9). In addition, 3-Hydroxy-2-methoxybenzaldehyde reacts with isoeugenol and isonicotinic acid under acidic conditions to form 4-allyl-2-methoxyphenol, which has antiviral activity against CV-A9. This reaction requires a catalyst, such as zinc chloride or nickel sulfate. The rate of this reaction can be increased by increasing the reaction time. 3-Hydroxy-2-methoxybenzaldehyde also inhibits the virus's ability to bind to cells and enter them, reducing its infectivity.</p>Formula:C8H8O3Color and Shape:PowderMolecular weight:152.15 g/mol(S)-Sarpogrelate
CAS:<p>Serotonin receptor 5-HT2A antagonist</p>Formula:C24H31NO6Purity:Min. 95%Molecular weight:429.51 g/mol3-(3,5-dibromo-4-hydroxyphenyl)-2-((4-methylphenyl)sulfonyl)prop-2-enenitrile
CAS:<p>Please enquire for more information about 3-(3,5-dibromo-4-hydroxyphenyl)-2-((4-methylphenyl)sulfonyl)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%Gly-Gly-Gly-Gly-OH
CAS:<p>Gly-Gly-Gly-Gly-OH is a peptide that is used as an absorption enhancer. It has been shown to absorb ultraviolet light and convert it into visible light, which can increase the effectiveness of photosensitive drugs in the treatment of cancer. Gly-Gly-Gly-Gly-OH has also been shown to have protonation properties and can hydrogen bond with other molecules, including proteins. This molecule is activated by oxidation, which converts it from its amide form to its imine form. This activation process can be catalyzed by an oxidation catalyst such as manganese dioxide or nickel chloride. The imine form reacts with an electron donor such as hydrogen peroxide to produce an aromatic ring compound, which then undergoes intramolecular hydrogen transfer reactions to produce a second aromatic ring compound. These two compounds react with each other and release a water molecule (H2O) and energy in the form of heat or light. The frequency shift</p>Formula:C8H14N4O5Purity:Min. 95%Color and Shape:PowderMolecular weight:246.22 g/mol2,4-Dioxo-4-phenylbutanoic acid
CAS:<p>2,4-Dioxo-4-phenylbutanoic acid is an inhibitor of the influenza virus that binds to its surface proteins and inhibits the replication of the virus. 2,4-Dioxo-4-phenylbutanoic acid is a stable complex that has been shown to be active against HIV. This compound has been shown to inhibit viral life by binding to the subunits of influenza A and B viruses. 2,4-Dioxo-4-phenylbutanoic acid has been synthesized as an active analogue of zanamivir and it is believed that this compound binds to the same site on the influenza A virus as zanamivir. The molecule is also tautomerizable, which means it can exist in two forms: ketone (the more stable form) or enol (less stable).</p>Formula:C10H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 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/mol4-Bromo-2-methylbenzoic acid ethyl ester
CAS:<p>4-Bromo-2-methylbenzoic acid ethyl ester is a high quality and versatile building block. It is a useful intermediate in the synthesis of organic compounds, and can be used as a reaction component in the synthesis of complex compounds. 4-Bromo-2-methylbenzoic acid ethyl ester is also a useful scaffold for the construction of new chemical entities. It has been shown to react with potassium tert-butoxide to produce 4-(2,6-dimethylphenyl)piperidine (CAS No. 220389-34-4).</p>Formula:C10H11BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:243.1 g/molBoc-L-serine benzyl ester
CAS:<p>Boc-L-serine benzyl ester is a potent inhibitor of bacterial enzymes that has been shown to inhibit the binding of galactose to liposomes, an important step in bacterial cell wall synthesis. Boc-L-serine benzyl ester also inhibits several bacterial enzymes including β-galactosidase, β-glucuronidase, and α-chymotrypsin. This drug is a synthetic compound that can be used as a diagnostic tool for the identification of commensal bacteria. It has been shown to inhibit the growth of oral streptococci, E. coli and clostridia species such as C. perfringens. In addition, Boc-L-serine benzyl ester inhibits the production of amyloidogenic protein fragments from peptide substrates and has been shown to have potent inhibitory activities against these enzyme substrates identified by mass spectrometry analysis.</p>Formula:C15H21NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:295.33 g/mol3-Bromo-4-methoxybenzylamine hydrochloride
CAS:<p>3-Bromo-4-methoxybenzylamine hydrochloride is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It has been shown to be a useful scaffold for the synthesis of new chemical entities and a versatile building block for organic synthesis. 3-Bromo-4-methoxybenzylamine hydrochloride can be used as a reaction component in various chemical reactions, including Friedel-Crafts acylation, nitration, chlorination and bromination.</p>Formula:C8H11BrClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:252.54 g/mol[(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl] Acetate
CAS:Controlled Product<p>(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl) Acetate is a fatty acid ester that is used as a pharmaceutical preparation. It has been shown to be an effective treatment for the muscle wasting disease myotonic dystrophy and has been approved by the FDA. (8S,10S,11S,13S,14S,, 16 S)-9 - Fluoro - 11 - Hydroxy - 10 , 13 , 16 - Trimethyl - 17 - Methylsulfanylcarbonyl - 3 - Oxo - 6 , 7 , 8 , 11</p>Formula:C24H31FO5SPurity:Min. 95%Molecular weight:450.56 g/mol(+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine HBr
CAS:<p>(+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine HBr is a model system for Parkinson's disease that has been shown to have similar effects on locomotor activity as the dopamine antagonist haloperidol. The drug enhances dopaminergic and cholinergic transmission in the brain by binding to kappa opioid receptors. This leads to an increased release of dopamine and acetylcholine that can be blocked by drugs such as naloxone and atropine respectively. (+/-)-6-Chloro-7,8-dihydroxy 3-(allyl)-1-(phenyl) 2,3,4,5 tetrahydro 1H 3 benzazepine HBr has been shown to decrease camp levels in the caudate putamen region of rats</p>Formula:C19H20ClNO2·HBrPurity:Min. 95%Color and Shape:PowderMolecular weight:410.73 g/molL-Serine β-lactone tetrafluoroborate
CAS:<p>L-Serine beta-lactone tetrafluoroborate salt is a fine chemical that is used as a reagent, complex compound and building block in the synthesis of other compounds. It is also an important intermediate for the production of pharmaceuticals and agrochemicals. L-Serine beta-lactone tetrafluoroborate salt has been shown to be a versatile building block in organic synthesis. This product may react with acids to produce hydrogen fluoride gas, which can cause injury or death through inhalation or contact with skin, eyes or clothing.</p>Formula:C3H5NO2•BF4•HPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:174.89 g/mol(S)-2-Methoxy-2-(1-naphthyl)propanoic acid
CAS:<p>(S)-2-Methoxy-2-(1-naphthyl)propanoic acid is a chiral molecule that can exist in two different forms, each of which has the same physical and chemical properties. The two enantiomers are not optically active, meaning they have the same degree of rotation when passed through a polarizing filter. It is an organic compound that is used as a flavoring agent in food chemistry and as a bioactive compound. (S)-2-Methoxy-2-(1-naphthyl)propanoic acid also has been shown to function as an attractant for hemipteran insects such as mosquitoes, although it is not clear if this property is due to its aromatic or enantiomeric structure.</p>Formula:C14H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:230.26 g/molL-Serine tert-butyl ester hydrochloride
CAS:<p>L-Serine tert-butyl ester hydrochloride is a conditionally catalytic reagent that is used to synthesize aromatic compounds. It is an effective catalyst for toluene hydroxylation, and can be used in the synthesis of L-serine from serine. The tert-butyl group on the molecule prevents side reactions by sterically hindering other molecules from reacting with the reagent.</p>Formula:C7H15O3N·HClPurity:Area-% Min. 95 Area-%Color and Shape:White PowderMolecular weight:197.66 g/molD-Tryptophan
CAS:<p>D-Tryptophan is a versatile building block that has many applications in the field of fine chemicals, research chemicals, and speciality chemicals. D-Tryptophan is a useful building block for complex compounds and can be used as a reagent or reaction component. It is also a useful scaffold in organic synthesis.</p>Formula:C11H12N2O2Purity:Min. 98.0 Area-%Molecular weight:204.23 g/molZ-L-Serine benzyl ester
CAS:<p>Z-L-serine benzyl ester is a synthetic, water soluble compound that can be used as an intermediate in the preparation of conjugates. It has been shown to stimulate epidermal growth and promote wound healing. Z-L-serine benzyl ester is a precursor for the synthesis of d-xylose, which is used in biological function. The chloride ion binds to the molecule and forms a trisaccharide, which can be analyzed with microscopic studies. This substance has also been shown to have phosphatidylcholine lipase activity, which can be measured using techniques such as electron microscopy.</p>Formula:C18H19NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:329.35 g/mol4-(Benzyloxy)-3-methoxyphenylacetonitrile
CAS:<p>4-(Benzyloxy)-3-methoxyphenylacetonitrile is an anti-cancer drug that belongs to the class of dihydroisoquinolines. It is used as a monomer in the synthesis of other drugs and it has been shown to be an effective inhibitor of cancer cells when used with carbamic acid. 4-(Benzyloxy)-3-methoxyphenylacetonitrile is synthesised through the reaction of 2,4-dichloroisonicotinic acid and 3-fluoroacetamide in the presence of a strong acid catalyst. This compound has been shown to have a high level of stereoselectivity, which makes it useful for synthesising other compounds.</p>Formula:C16H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:253.3 g/mol
