
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(3,464 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38247 products of "Amino Acids (AA)"
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O-Benzyl-L-threonine
CAS:<p>O-Benzyl-L-threonine is a polymer that can be used to treat inflammatory diseases. It is an ionic polymer that reacts with calcium carbonate and forms nanosized architectures. O-Benzyl-L-threonine has been shown to cause the disassembly of inflammatory cells and induce cell death through necrosis factor. This polymer has been shown to have an optimal reaction when combined with a target cell in the presence of calcium carbonate. The phenolic group on the threonine molecule is responsible for this reaction's success.</p>Formula:C11H15NO3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:209.24 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/mol3-Cysteinylacetaminophen trifluoroacetic acid salt
CAS:<p>Acetaminophen is a common pain reliever and fever reducer. It is available over-the-counter in many countries. Acetaminophen is a member of the class of drugs known as analgesic, antipyretic, and anti-inflammatory drugs (APAP). The drug has been shown to be effective for acute pain relief, but not for chronic pain. Acetaminophen has also been found to be an effective analgesic when taken at high doses (above 1000 mg per day) for more than one week. In vivo studies have shown that acetaminophen inhibits mitochondrial membrane potential in hk-2 cells and cd-1 mice. This inhibition leads to apoptosis and cell death. Acetaminophen is not associated with serious side effects when used at the recommended dose, although it can lead to liver damage if taken in large quantities or on a prolonged basis.</p>Formula:C11H14N2O4S·xC2HO2F3Purity:(%) Min. 95%Color and Shape:Brown PowderMolecular weight:270.31 g/mol3-(tert-butyl)-1-phenyl-4-(2-thienylmethylene)-2-pyrazolin-5-one
CAS:<p>Please enquire for more information about 3-(tert-butyl)-1-phenyl-4-(2-thienylmethylene)-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(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/molN-Benzyl-4-phenyl pyridinium tetrafluoroborate
CAS:<p>N-Benzyl-4-phenyl pyridinium tetrafluoroborate is a fine chemical that can be used as a building block in the synthesis of complex compounds. It has been shown to have versatile applications in organic synthesis, such as being a useful intermediate and reaction component. N-Benzyl-4-phenyl pyridinium tetrafluoroborate is an extremely high quality reagent with few side effects and low toxicity.</p>Formula:C18H16N•BF4Purity:Min. 95%Molecular weight:333.13 g/mol2,4-Dinitro-5-methylphenylhydrazine
CAS:<p>2,4-Dinitro-5-methylphenylhydrazine (DMN) is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can be used to synthesize high quality reagents and reaction components for research purposes. DMN has been shown to have a number of properties that make it useful in industrial processes, including its stability and resistance to heat and light.</p>Formula:C7H8N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:212.16 g/molFmoc-3-(1-naphthyl)-L-alanine
CAS:<p>Fmoc-3-(1-naphthyl)-L-alanine is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be a useful intermediate in the synthesis of a range of biologically active compounds, including research chemicals and reagents. It is also a useful scaffold for the preparation of complex chemical structures. Fmoc-3-(1-naphthyl)-L-alanine is available as an off-white solid with a purity of 99%.</p>Formula:C28H23NO4Purity:Min. 98.0 Area-%Color and Shape:White PowderMolecular weight:437.49 g/mol7-Methoxy-1-naphthaldehyde
CAS:<p>7-Methoxy-1-naphthaldehyde is an aldehyde that is synthesized from acetaldehyde and 7-methoxy-1-naphthol. It has been shown to inhibit the cytosolic aldehyde dehydrogenase, which converts acetaldehyde to acetate. This reaction is one of the major routes for the metabolism of alcohol in humans. 7-Methoxy-1-naphthaldehyde can be used as a substrate in immunochemical assays, and its synthetic scheme has been published. 7MNA was also found to have cytotoxic effects on human liver cells in vitro.</p>Formula:C12H10O2Purity:Min. 95%Molecular weight:186.21 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/mol2-Methyl-1,2-benzisothiazolin-3-one
CAS:<p>2-Methyl-1,2-benzisothiazolin-3-one (MBIT) is a water soluble microbiocide which is active against bacteria, yeasts and moulds and has potential applications as a preservative in paints, sealants and coatings. Similar compounds (BIT, MIT) have found use as preservatives in detergents and cleaning products due to their relative stability in solution and compatibility with enzymes.</p>Formula:C8H7NOSPurity:Min. 96 Area-%Color and Shape:White Off-White PowderMolecular weight:165.21 g/mol2-Methyl-2-[3-(trifluoromethyl)phenoxy]propanoic acid
CAS:<p>2-Methyl-2-[3-(trifluoromethyl)phenoxy]propanoic acid is a high quality, reagent, complex compound, useful intermediate, and fine chemical. It can be used as a building block for the synthesis of many other compounds. It is also useful in research to study the mechanism of various reactions. 2-Methyl-2-[3-(trifluoromethyl)phenoxy]propanoic acid is a versatile building block that can be used in many different types of reactions.</p>Formula:C11H11F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:248.2 g/molL-Seleno-L-methionine
CAS:<p>L-Seleno-L-methionine is a selenium-containing amino acid that is found in the proteins of some plants and animals. It functions as an enzyme cofactor and aids in energy metabolism, protein synthesis, and other biochemical processes. Seleno-L-methionine has been shown to have a protective effect against oxidative damage by scavenging free radicals. It also increases mitochondrial membrane potential and prevents the release of proapoptotic factors from mitochondria into the cytosol. Seleno-L-methionine has been used for analytical purposes as well as to evaluate changes in cell signaling pathways due to chemiluminescence methods or chemical inhibitors. Seleno-L-methionine also has an antioxidant activity that reduces the production of reactive oxygen species (ROS) by reacting with hydroxyl radicals, hydrogen peroxide, nitric oxide, singlet oxygen, and peroxynitrite. Seleno-L-m</p>Formula:C5H11NO2SePurity:(Hplc) Min. 98%Color and Shape:White PowderMolecular weight:196.11 g/mol5-Hydroxy-L-tryptophan
CAS:<p>5-hydroxy-L-tryptophan (5HTP) is a naturally occurring amino acid that is an intermediate in the synthesis of the neurotransmitter serotonin. 5HTP appears to be able to increase levels of serotonin in the brain and may be used to treat mood disorders, including depression and anxiety. In clinical trials, 5HTP was found to be as effective as some antidepressant drugs for treating depression. Studies have shown that 5HTP increases locomotor activity and dopamine concentrations. It also increases physiological functions such as temperature regulation, heart rate, blood pressure, and respiration rate. The mechanism by which 5HTP achieves these effects is not yet fully understood but may involve its ability to bind to specific receptors on cells in different regions of the brain.<br>5HTP has been shown to inhibit polymerase chain reactions (PCR) in vitro by binding to DNA gyrase and topoisomerase IV enzyme activities. It also inhibits fatty acid oxidation in vitro by binding</p>Formula:C11H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.22 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/mol3-Methylcrotonyl glycine
CAS:<p>3-Methylcrotonyl glycine is a metabolite of carnitine that has been shown to be an effective marker for detection of creatine kinase (CK) deficiency in patients with infantile mitochondrial encephalomyopathy. 3-Methylcrotonyl glycine is used for the diagnosis of metabolic disorders such as fatty acid oxidation defects, enzyme deficiencies, and inherited metabolic disorders. 3-Methylcrotonyl glycine can be used for the diagnosis of various symptoms including muscle weakness, fatigue, developmental delay, and seizures in children. The sensitivity of 3-methylcrotonyl glycine as a biomarker can be increased by using gas chromatography coupled with mass spectrometry.</p>Formula:C7H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:157.17 g/molMethyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10N2O2SPurity:Min. 95%Molecular weight:222.27 g/molL-Alanine-β-naphthylamide
CAS:<p>L-alanine-β-naphthylamide is an amino acid that is synthesized by the action of β-Naphtholactamase on l-alanine. It is used as a substrate for enzyme studies and to determine the uptake of substances by cells. L-Alanine-β-naphthylamide has been shown to inhibit the activity of some enzymes, such as aminopeptidases and peptidases. The inhibition may be due to its ability to bind to lysine residues in the active site of these enzymes. This amino acid also inhibits the growth of bacteria at neutral pH and has a bacteriostatic effect at a pH range from 4.5 to 5.5.</p>Formula:C13H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:214.26 g/molHO-PEG10-OH
CAS:<p>HO-PEG10-OH is a glycol ether that is used as a surfactant in the formulation of intravenous lipid emulsions. It is also used in chromatographic analysis and is capable of reducing the redox potential of biological samples. HO-PEG10-OH has been shown to have pharmacokinetic properties and to be effective against inflammation. HO-PEG10-OH has been shown to inhibit hepcidin, an important regulator of iron metabolism, which may explain its antiinflammatory activity.</p>Formula:C20H42O11Purity:Min. 95%Color and Shape:Colourless To Pale Yellow Clear LiquidMolecular weight:458.54 g/molAc-Gly-Lys-OMe acetate
CAS:Controlled Product<p>Ac-Gly-Lys-OMe acetate salt is a reactive chemical compound that is used in the synthesis of peptides. This salt is synthesized by reacting glycine with lysine and formaldehyde. Ac-Gly-Lys-OMe acetate salt has been shown to have hemolytic activity and can be used as a synthetic substrate for kinetic studies. It has also been found to activate complement, which may be due to its disulfide bond formation. Ac-Gly-Lys-OMe acetate salt has been shown to inhibit fibrinogen and nitrosylation, which may result in thrombotic disorders.</p>Formula:C11H21N3O4•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:319.35 g/molEthyl 2-bromo-4-methylthiazole-5-carboxylate
CAS:<p>Ethyl 2-bromo-4-methylthiazole-5-carboxylate is an organic compound that is used as a catalyst in the bromination of organic compounds. The brominating agent (Br) is bonded to the ethyl ester through its Br atom, which has a Lewis acidity greater than that of the methyl ester. This makes it a better electrophile and allows it to react with electron rich groups on other molecules more readily. Ethyl 2-bromo-4-methylthiazole-5-carboxylate can also be used as a brominating agent in the production of ethyl bromide from alcohols and phenols.</p>Formula:C7H8BrNO2SPurity:Min. 95%Molecular weight:250.11 g/mol4-Ethoxy-3-methoxytoluene
CAS:<p>4-Ethoxy-3-methoxytoluene is a fine chemical that has been used as a building block in the synthesis of other chemicals. It is also used as a research chemical and a reagent. 4-Ethoxy-3-methoxytoluene can be used to form various compounds with different functional groups. It can be used as an intermediate for the synthesis of drugs or polymers, or as a reaction component in organic reactions. The CAS number for 4-Ethoxy-3-methoxytoluene is 33963-27-8.</p>Formula:C10H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:166.22 g/molN-α-Boc-N-ε-Fmoc-L-lysine
CAS:<p>N-alpha-Boc-N-epsilon-Fmoc-L-lysine is a cyclic peptide that has antimicrobial properties. The peptide is synthesized from the amino acid lysine and contains a sequence of lysine residues. N-alpha-Boc-N-epsilon-Fmoc-L-lysine can be used to treat herpes simplex virus infections and influenza virus infections. It also has the potential to neutralize glycopeptide antibiotics, such as vancomycin, by binding to their cell wall targets and interfering with the function of these molecules. In addition, this peptide can be used to manufacture insulin analogues with improved pharmacokinetic properties and increased stability in blood plasma.</p>Formula:C26H32N2O6Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:468.54 g/mol(3,4-Dehydro-Pro2·4)-Substance P
CAS:<p>Please enquire for more information about (3,4-Dehydro-Pro2·4)-Substance P including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C63H94N18O13SPurity:Min. 95%Molecular weight:1,343.6 g/mol3-[[(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]carbonyl]-thiazolidine hydrobromide(2:5)
CAS:<p>Canagliflozin is a pharmaceutical drug that is used to treat type 2 diabetes. It is an oral medication that works by blocking the absorption of glucose in the intestine, which lowers blood sugar levels and improves insulin sensitivity. Canagliflozin has been shown to have a number of effects on metabolism, including increased bile acid production and decreased fat absorption. This drug also has a number of side effects, including diarrhea, nausea, and vomiting. Canagliflozin is used in combination with metformin or insulin for the treatment of type 2 diabetes. The drug's most common side effect is diarrhea, which can be managed by eating more fiber-rich foods and drinking plenty of fluids.</p>Formula:(C22H30N6OS)2•(HBr)5Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:1,257.72 g/mol4-Methyl-6-chloropyrimidine
CAS:<p>4-Methyl-6-chloropyrimidine is an intermediate in the synthesis of 6-chloropurine, which is a dihydrochloride salt that can be hydrolyzed to form tetrapeptides. The nature of the reaction conditions employed for this conversion determines the yield of 4-methyl-6-chloropyrimidine. It can be synthesized by alkaline hydrolysis or by condensation of n-terminal amino acids with chloroacetic acid derivatives. This compound can also undergo hydrolytic cleavage to form oligopeptides and glycinates, which are n-substituted with dicyclohexylcarbodiimide.</p>Formula:C5H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:128.56 g/molN-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
CAS:<p>N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine is a telechelic metathesis polymer that is soluble in organic solvents. This product has been shown to copolymerize with styrene, which can be used as a monomer. Copolymers of this product are resistant to chemical reactions and metal ion. The reaction time and temperature for this product depends on the nature of the monomers and initiator used. This substance is also able to undergo metathesis reactions, such as those involving silicon.</p>Formula:C22H31NOPurity:Min. 95%Color and Shape:PowderMolecular weight:325.49 g/mol4-Methyl-5-nitrocatechol
CAS:<p>4-Methyl-5-nitrocatechol is a nitro compound that has been used in the chemical ionization of samples for mass spectrometric analysis. This compound produces distinct x-ray absorption spectra and emission spectra, which can be used to identify its concentration. 4-Methyl-5-nitrocatechol has been shown to react with 3,5-dinitrosalicylic acid in the presence of light to form an inhibitory product that prevents the growth of bacteria. This reaction is more prevalent at elevated temperatures. The mutant strain of Escherichia coli was found to be resistant to this inhibitory effect, while the wild type strain was not. The mutant strain's resistance to this inhibitory compound may be due to a polymerase chain reaction mutation that increases its ability to replicate DNA at high temperatures.</p>Formula:C7H7NO4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:169.13 g/mol(5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS:<p>Please enquire for more information about (5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Fmoc-Trp(Boc)-OH
CAS:<p>Fmoc-Trp(Boc)-OH is an amide that has been shown to have the ability to bind to human serum proteins, making it useful in clinical diagnostics. This compound has also been found to be effective against a variety of bacterial strains and fungi. The Fmoc-Trp(Boc)-OH peptide can be synthesized using solid-phase synthesis techniques, which involve attaching amino acid residues to a polymer support. This process is cell specific and allows for the production of peptides with specific sequences. The presence of histidine residues on the side chain of this molecule makes it a good candidate for use in antimicrobial peptides.</p>Formula:C31H30N2O6Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:526.58 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/molN-Methyl-N-phenylazetidin-3-amine hydrochloride
CAS:<p>N-Methyl-N-phenylazetidin-3-amine hydrochloride is a white solid with a melting point of 175°C. It is soluble in water, ethanol, and ether. N-Methyl-N-phenylazetidin-3-amine hydrochloride is an intermediate for the synthesis of chemical compounds that are used in research and development. This compound can be used as a building block to create complex compounds with biological activity. It can also be used as a scaffold to create novel chemical compounds that have not been observed before. The quality of this chemical is high, making it suitable for research purposes.</p>Formula:C10H15N2ClPurity:Min. 95%Color and Shape:Solid.Molecular weight:198.69 g/mol4-Methoxybenzoic acid
CAS:<p>4-Methoxybenzoic acid is a phenolic compound, which is used in the production of bisphenol A. It can also be found as an intermediate in the synthesis of other compounds, such as protocatechuic acid and pachymic acid. 4-Methoxybenzoic acid can be found naturally in a variety of plants, including cranberries. This compound has been shown to inhibit the growth of bacteria by disrupting their cell walls and inhibiting protein synthesis. 4-Methoxybenzoic acid has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/molCalcineurin Substrate trifluoroacetate salt H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH trifluo roacetate salt
CAS:<p>Please enquire for more information about Calcineurin Substrate trifluoroacetate salt H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH trifluo roacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C92H150N28O29Purity:Min. 95%Molecular weight:2,112.35 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/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/molMethyl 5-amino-2-methylbenzoate
CAS:<p>Methyl 5-amino-2-methylbenzoate is a potent inhibitor of the B-Raf protein, which is involved in cell proliferation and differentiation. Methyl 5-amino-2-methylbenzoate has been shown to inhibit the growth of cancer cells in vitro and in vivo. Methyl 5-amino-2-methylbenzoate inhibits the activity of b-Raf (a protein that plays a role in cell proliferation and differentiation) by binding to its ATP site and blocking phosphorylation. This inhibition leads to decreased cellular activity, resulting in tumor regression. Methyl 5-amino-2-methylbenzoate also shows efficacy against other proteins, such as BclxL, HSP90, and NF1. It does this by inhibiting their ATP sites and preventing them from functioning properly. For these reasons, methyl 5-amino-2-methylbenzoate is considered a promising drug for fighting cancer.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol2-Phenyl-5-(2-furyl)-1,3,4-oxadiazole
CAS:<p>2-Phenyl-5-(2-furyl)-1,3,4-oxadiazole is an intramolecular dipolar cycloaddition reaction that forms hydrazones. This compound is used in agrochemical research to form herbicides and pesticides. 2-Phenyl-5-(2-furyl)-1,3,4-oxadiazole is also a basic compound that has shown some biological activity in rat studies. It has been shown to inhibit the growth of cancer cells by inhibiting protein synthesis and cell division.</p>Formula:C12H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:212.2 g/mol5-Methoxy-2-methylbenzoic acid
CAS:<p>5-Methoxy-2-methylbenzoic acid is an intermediate in the synthesis of vitamin D3. It can also be used to synthesize calciferol, a configurationally stable form of vitamin D3 that has been shown to be optically active. Lactonic forms are composed of a 5-methoxy group and a 2-methylbenzoic acid moiety. Enantiomers are compounds with the same chemical formula but different arrangements of their atoms in space and each enantiomer is capable of rotating plane polarized light in opposite directions.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molSolvent Blue 63
CAS:<p>1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone is a diazo dye that emits light when irradiated with UV-A or UV-B radiation. It is used as a fluorescent stain in electron microscopy to detect and identify the presence of metals and metal oxides in films. The compound is also used in polyvinyl chloride (PVC) films to increase thermal expansion and viscosity. 1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone may be used as a substrate film for the production of polyurethane foam for furniture cushions and automotive components. The compound can be acylated with fatty acids such as p-hydroxybenzoic acid to give it desirable properties such as lower viscosity, better adhesion, or improved light emission. This reaction can be catalyzed by heat or radiation.</p>Formula:C22H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:342.39 g/mol4-Hydroxy-2-methylindole
CAS:<p>4-Hydroxy-2-methylindole is an organic compound that belongs to the class of metal salts. It can be obtained as a white solid by reacting indole with alkali metal hydroxide or alkali metal carbonate in the presence of water at high temperatures. The reaction yields 4-hydroxy-2-methylindole and hydrogen chloride gas, which are removed by distillation. 4-Hydroxy-2-methylindole is used in the production of epichlorohydrin, which is a raw material for polyurethane resins and olefins.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:147.17 g/mol4-Acetoxy-3-methoxybenzaldehyde
CAS:<p>4-Acetoxy-3-methoxybenzaldehyde is an antimicrobial agent that is used specifically for the treatment of lemongrass oil and eugenol. It has been shown to be effective against a wide range of microorganisms, such as Escherichia coli, Pseudomonas aeruginosa, Salmonella enterica, Staphylococcus aureus, and Streptococcus pneumoniae. 4-Acetoxy-3-methoxybenzaldehyde has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. The molecule also has hydroxyl group which can react with potassium dichromate and sodium carbonate. This reaction results in the formation of 4-acetoxy-3-hydroxybenzaldehyde through an S N 2 substitution mechanism.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/molL-Proline methyl ester hydrochloride
CAS:<p>L-Proline methyl ester hydrochloride is an organic compound that is classified as a trifluoroacetic acid ester. It has significant antiproliferative activity and induces apoptotic cell death in colorectal carcinoma cells. L-Proline methyl ester hydrochloride also inhibits the proliferation of lymphocytes by inhibiting protein synthesis, which may be due to its conformational properties. L-Proline methyl ester hydrochloride is synthesized by reacting L-proline with trifluoroacetic acid and subsequently hydrolyzing the resulting ester with hydrochloric acid. The synthesis can be carried out in two steps: first, a chloride ion is added to the protonated form of the amine; second, the protonated form of the amine reacts with hydrophobic compounds such as dodecyl amines or ethyl acetate to form an alkyl group. This reaction can also be carried out using</p>Formula:C6H12ClNO2Color and Shape:White PowderMolecular weight:165.62 g/mol4-Nitrobenzyl (4R,5R,6S)-3-[(diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylat e
CAS:<p>4-Nitrobenzyl (4R,5R,6S)-3-[(diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylat e is a synthetic compound that is used as an alkalizer and impurity scavenger in the manufacture of pesticides and other organic chemicals. It has been shown to be a stereoselective herbicide with acetonitrile as its primary degradation product. The compound has also been found to be a potent inhibitor of the enzyme carbapenemase, which may lead to increased resistance to antibiotics such as monosodium salt of ertapenem.</p>Formula:C29H27N2O10PPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:594.51 g/molGlycine amide acetate
CAS:Controlled Product<p>Glycine amide acetate is a product that contains an imine group. It has been shown to have staining properties when applied to human keratin and is used in the cosmetic industry as a depigmenting agent. Glycine amide acetate has been shown to be effective in the treatment of depression, although it is not yet approved for this use. The molecule also contains an iridoid compound, which may be responsible for its effects on mood.</p>Formula:C2H6N2O•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:134.13 g/molFA-Gly-Leu-Ala-OH TFA
CAS:<p>FA-Gly-Leu-Ala-OH TFA is a high quality reagent that can be used for the synthesis of complex compounds. It is an intermediate for the production of fine chemicals and speciality chemicals, which are used as reaction components in the synthesis of versatile building blocks. This compound is also an excellent scaffold for research chemicals and useful as a building block in the synthesis of speciality chemicals.</p>Formula:C18H25N3O6•TFAPurity:Min. 95%Color and Shape:PowderMolecular weight:493.43 g/mol5,5-dimethyl-2-(4-(2-methylpropyl)phenyl)-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-(4-(2-methylpropyl)phenyl)-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide
CAS:<p>N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide is a reagent that can be used as a reaction component in the synthesis of complex compounds. It has high quality and is a versatile building block for the synthesis of speciality chemicals. N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide is also a useful intermediate in the synthesis of fine chemicals.</p>Formula:C25H24ClN5O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:526.01 g/molDisopyramid
CAS:Controlled Product<p>a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide is a hydrogen bond donor. It has been shown to have cytotoxicity in vitro, with parameters that can be used for accurate prediction of descriptors. These descriptors are informative and insightful, which can be used for regression analyses and linear regression methods. The pharmacokinetic properties of a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide have been studied in humans and have shown linearity between dose and plasma concentration.</p>Formula:C21H29N3OColor and Shape:White PowderMolecular weight:339.47 g/molL-Tryptophan β-naphthylamide
CAS:<p>L-Tryptophan beta-naphthylamide is a fine chemical that is useful for research purposes. It can be used as a versatile building block in the synthesis of other chemicals and can also be used as a reaction component. L-Tryptophan beta-naphthylamide has been used to synthesize complex compounds such as 5,6-dihydroindolizine, which has been shown to have anti-inflammatory properties. This compound can also be used as a reagent in organic synthesis.</p>Formula:C21H19N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:329.4 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/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:PowderN-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/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/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/molFmoc-His(3-Me)-OH
CAS:<p>Fmoc-His(3-Me)-OH is a synthetic amino acid that is used in the synthesis of peptides. It is potent inhibitor of L-type calcium channels, which are involved in the regulation of muscle contraction and vasoconstriction. Fmoc-His(3-Me)-OH has been shown to be effective at inhibiting L-type calcium channels in rat skeletal muscle.</p>Formula:C22H21N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:391.42 g/molFmoc-ApH(Cbm)-OH
CAS:<p>Fmoc-ApH(Cbm)-OH is a high quality and versatile building block. It is also a useful scaffold for the synthesis of complex compounds. Fmoc-ApH(Cbm)-OH can be used as a reagent in research chemical and speciality chemical reactions, and it has been shown to be an intermediate for the synthesis of other molecules. Fmoc-ApH(Cbm)-OH belongs to the category of fine chemicals, which are often used in the manufacturing of pharmaceuticals and agricultural chemicals. CAS No.: 324017-23-4</p>Formula:C25H23N3O5Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:445.47 g/molH-Val-AMC
CAS:<p>H-Val-AMC is a scleral depressant that has been shown to lower intraocular pressure (IOP) in humans and animals. It is a non-penetrating agent that has been show to be well tolerated in humans with no significant side effects. H-Val-AMC can be used as an alternative to medications such as timolol, which are not well tolerated by many patients. The effectiveness of H-Val-AMC is statistically significant when compared to timolol and other agents, but it does not produce a substantial reduction in IOP. This drug should be administered in conjunction with other glaucoma treatment methods including positioning, suturing, perimetry, pachymetry and sclerectomy.</p>Formula:C15H18N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:274.32 g/mol2-(2,2-dimethylpropanoyl)-3-(3-phenoxyphenyl)prop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(3-phenoxyphenyl)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%2-(2-(2-Chloro-3-(2-(1,3 ,3-trimethylindolin-2-ylidene)ethylidene)cyclopent-1-enyl)vinyl)-1,3 ,3-trimethyl-3H-indolium4-methylbenzenesulfonate
CAS:<p>2-(2-(2-Chloro-3-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclopent-1-enyl)vinyl)-1,3,3-trimethyl-3H-indolium4-methylbenzenesulfonate is a fine chemical that belongs to the class of indole derivatives. It is a versatile building block for the synthesis of various compounds. 2-(2-(2-Chloro-3-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclopent-1 -enyl)vinyl)-1,3,3 -trimethyl - 3H - indolium4 - methylbenzenesulfonate can be used in the synthesis of organic compounds and other heterocyclic compounds. This compound can also be used as a reagent or special</p>Formula:C38H41ClN2O3SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:641.26 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-ol
CAS:<p>1-Boc-amino-3,6,9-trioxaundecanyl-11-ol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 1-boc-amino-3,6,9-trioxaundecanyl-11-ol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C13H27NO6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:293.36 g/mol1,10-Phenanthroline-2-carbaldehyde
CAS:<p>1,10-Phenanthroline-2-carbaldehyde is a phenylhydrazone compound that has been shown to have anticancer activity. It is also a supramolecular complex, which means it can form hydrogen bonds and coordinate bonds with other molecules. The anticancer activity of 1,10-phenanthroline-2-carbaldehyde may be due to its ability to inhibit the growth of prostate carcinoma cells. This compound also inhibits the growth of human cervical carcinoma cells by binding to their DNA and inhibiting the synthesis of RNA and protein. 1,10-Phenanthroline-2-carbaldehyde is being studied for its potential as an inhibitor of tumor angiogenesis.<br>1,10-Phenanthroline-2-carbaldehyde has been shown to have antiplatelet aggregation effects in platelets from healthy humans as well as those with type 2 diabetes mellitus or chronic kidney disease.</p>Formula:C13H8N2OPurity:Min. 90 Area-%Color and Shape:Off-White PowderMolecular weight:208.22 g/mol1-Methyl-DL-tryptophan
CAS:Controlled Product<p>1-Methyl-DL-tryptophan is a chemical that inhibits the production of tumor necrosis factor (TNF) in mice with a tumor. The compound has been shown to be effective against infectious diseases, including HIV, by inhibiting the production of TNF and other cytokines. 1-Methyl-DL-tryptophan also has the ability to inhibit the activity of toll-like receptor 4 and toll-like receptor 5, which are important in inflammatory responses. 1-Methyl-DL-tryptophan is an indoleamine and may have anti-cancer properties due to its ability to inhibit polymerase chain reaction (PCR).</p>Formula:C12H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.25 g/molN-Methyltetrahydrofolic acid
CAS:<p>N-Methyltetrahydrofolic acid is a form of folic acid, which is an important vitamin for the production of red blood cells and the prevention of neural tube defects. It can be found in food such as leafy vegetables, whole grains, and citrus fruits. N-Methyltetrahydrofolic acid is important for DNA synthesis and energy metabolism. It also has been shown to exert antioxidant effects in human serum.</p>Formula:C20H25N7O6Purity:Min. 97.5 Area-%Color and Shape:White PowderMolecular weight:459.46 g/mol1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine
CAS:Controlled Product<p>1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine is an analog of fentanyl that has been shown to be a potent analgesic. It binds to the μ-opioid receptor in the central nervous system and inhibits the reuptake of neurotransmitters, such as serotonin, norepinephrine, and dopamine. This drug has also been found to cause hypotension by inhibiting noradrenaline release from sympathetic nerve terminals. 1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine may also have clinical relevance for treating drug addiction because it has a high affinity for binding ligands that are involved in this process. The sample preparation for 1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine is not required because it can be measured directly in the urine.</p>Formula:C18H27NOPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:273.41 g/mol(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride
CAS:Controlled Product<p>(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is a nonsteroidal anti-inflammatory drug that has been shown to be effective for the treatment of osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, and chronic low back pain. This drug can also be used for other inflammatory conditions such as psoriasis and Crohn's disease. The mechanism of action of (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is not fully understood. It may work by blocking the synthesis of prostaglandins in the body. This drug is metabolized in the liver to its active form, which binds to cyclooxygenase 1 and 2 enzymes to inhibit the production of prostaglandins. It also inhibits human serum x-ray</p>Formula:C18H19NOS•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:333.88 g/mol7-Amino-4-methylcoumarin
CAS:<p>Fluorescent probe for AMC-based labelling of oligosaccharides or peptides</p>Formula:C10H9NO2Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:175.18 g/molβ-Ala-Lys(AMCA)
<p>supplied as the trifluoroacetate salt.</p>Formula:C21H28N4O6Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:432.47 g/molH-Phe-Pro-OH
CAS:<p>H-Phe-Pro-OH is a cyclic peptide that is a structural mimic of the natural amino acid gamma-aminobutyric acid (GABA) and has been shown to be an effective inhibitor of the p450 enzymes responsible for carcinogen activation. The peptide binds to response elements in DNA and RNA, which prevents transcription of genes that are involved in cancer development. H-Phe-Pro-OH also inhibits collagen production and has hemolytic activity due to hydrogen bonding with erythrocytes. This peptide can be used as an antimicrobial agent against Gram negative bacteria, including Pseudomonas aeruginosa, Klebsiella pneumoniae, Escherichia coli, and Salmonella typhimurium. In addition, it has been shown to inhibit the growth of Gram positive bacteria such as Staphylococcus aureus and Clostridium perfringens. The mechanism by which this compound inhibits bacterial growth is</p>Formula:C14H18N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:262.3 g/mol[3-(2-Methoxyethoxy)benzyl]amine
CAS:<p>[3-(2-Methoxyethoxy)benzyl]amine is a high-quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold for the synthesis of other chemicals, such as pharmaceuticals and pesticides. This compound also has many uses in research, such as being a versatile building block and reaction component.</p>Formula:C10H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:181.23 g/mol4-Bromo-L-phenylalanine
CAS:<p>4-Bromo-L-phenylalanine is a potent inhibitor of the enzyme dehydrogenase. It is used in the synthesis of β-amino acids, which are precursors for peptides and proteins. 4-Bromo-L-phenylalanine has been shown to be an acceptor for the enzyme diacetate and it inhibits tryptic activity at low concentrations. 4-Bromo-L-phenylalanine has also been shown to be a potent antagonist of acid dehydrogenase from endophytic fungus. This compound has also been found to inhibit biosynthesis of proteins in thermodynamic studies. In validation studies, this compound was found to have low energy barriers.</p>Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.09 g/molSuc-Ala-Ala-Pro-Phe-AMC
CAS:<p>Suc-Ala-Ala-Pro-Phe-AMC is a synthetic substrate for proteolytic enzymes. This substrate has been shown to be hydrolyzed by pancreatic trypsin and soybean trypsin with similar rates. Suc-Ala-Ala-Pro-Phe-AMC is also a substrate for erythrocyte eosinophil peroxidase, which has been shown to have an optimum pH of 5.0. The reaction mechanism of this substrate is not yet fully understood, but it may involve the formation of a Schiff base between the amino group on the proline residue and the carbonyl group on the AMC moiety. Suc-Ala-Ala-Pro-Phe-AMC also reacts with surface membranes and can be used as an indicator of protease activity.</p>Formula:C34H39N5O9Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:661.7 g/molBoc-D-Homocys (Trt)-OH
CAS:<p>Please enquire for more information about Boc-D-Homocys (Trt)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H31NO4SPurity:Min. 95%Molecular weight:477.62 g/molTachyplesin I trifluoroacetate
CAS:<p>Tachyplesin I trifluoroacetate is an antimicrobial peptide with action on bacterial and fungal membranes by disrupting their integrity and is used for research on antimicrobial properties and potential therapeutic applications.</p>Formula:C99H151N35O19S4•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:2,263.75 g/mol1-Palmitoyl-2-oleoyl-rac-glycerol
CAS:<p>1-Palmitoyl-2-oleoyl-rac-glycerol is a fatty acid that is made in the mitochondria and is an intermediate in the production of diacylglycerol. It has been shown to have a linear response with cellular protein levels, and it has been shown to be involved in the genetic mechanisms of cells. 1-Palmitoyl-2-oleoyl-rac-glycerol has been found to have a number of protein targets, including phosphatidylinositide 3 kinase, PKC, and Akt. This molecule also has been used as an analytical method for measuring fatty acids in tissue samples and has been shown to alter enzyme levels, such as those found in prostaglandin synthase 2. 1-Palmitoyl-2-oleoyl-rac-glycerol can be synthesized by laser ablation or chromatographic science methods.</p>Formula:C37H70O5Purity:Min. 95%Color and Shape:Solidified MassMolecular weight:594.95 g/molNα-Z-Nε-Boc-D-lysine methyl ester
CAS:<p>Please enquire for more information about Nα-Z-Nε-Boc-D-lysine methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H30N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:394.46 g/molBoc-N-methyl-D-isoleucine
CAS:<p>Boc-N-methyl-D-isoleucine is a useful building block and research chemical. It is a high quality, complex compound that is versatile for use as a reaction component or scaffold. Boc-N-methyl-D-isoleucine can be used to produce fine chemicals, pharmaceuticals, herbicides, pesticides, and other products.</p>Formula:C12H23NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:245.32 g/mol7-Methoxy-1-tetralone
CAS:<p>7-Methoxy-1-tetralone is a synthetic compound that inhibits the activity of hepg2 cells. It has been shown to induce apoptosis in these cells and inhibit tumor growth in vivo. This substance is a fatty acid derivative that can be synthesized by Friedel-Crafts acylation of 7-methoxycoumarin with oleic acid. 7-Methoxy-1 tetralone has been shown to have antitumor effects in vitro, as well as in vivo animal studies. The inhibition of hepg2 cells may be due to damage to the cell membrane, which leads to the release of lysosomal enzymes and cell death.</p>Formula:C11H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.21 g/molEupatilin
CAS:<p>Eupatilin is a flavonoid compound, which is derived from the Artemisia species. This plant-based source has been traditionally used in various medicinal applications across different cultures. Eupatilin’s mode of action involves inhibition of pro-inflammatory cytokines and modulation of signaling pathways associated with inflammation, such as the NF-kB pathway. Additionally, it has been found to possess antioxidant activities, which further contributes to its therapeutic potential.</p>Formula:C18H16O7Purity:Min. 95%Color and Shape:PowderMolecular weight:344.32 g/mol4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride
CAS:<p>4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride is a vitamin B1 derivative that is biosynthesized by marine algal cells. It is active at high concentrations, and has been shown to have an interaction with the active site residues of hydrogen chloride. This analog has been used in genomic analyses and can be detected by mass spectrometry. It also has the ability to inhibit the growth of phytoplankton, which are microscopic plants living near the surface of water. The concentration of 4-amino-5-aminomethyl-2-methylpyrimidine dihydrochloride in seawater can be determined using a constant scaling factor based on plankton biomass.</p>Formula:C6H10N4•(HCl)2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:211.09 g/molFmoc-O-benzyl-L-serine
CAS:<p>Fmoc-O-benzyl-L-serine is a synthetic amino acid that is synthesized by the reaction of piperidine and L-serine. This amino acid has high specificity and is used in the synthesis of human cell lines. Fmoc-O-benzyl-L-serine may be useful for bone morphogenetic protein (BMP) activation, cancer treatment, and other therapeutic purposes. It also integrates with a linker to form peptides or proteins, which can be optimized for specific uses. The synthesis methods of this amino acid are proteolytic, solid phase synthesis, and optimization.</p>Formula:C25H23NO5Purity:(%) Min. 99%Color and Shape:White PowderMolecular weight:417.45 g/molFmoc-O-tert-butyldimethylsilyl-L-serine
CAS:<p>Fmoc-O-tert-butyldimethylsilyl-L-serine is a monomer that can be used in the solid-phase synthesis of conjugates. It has been shown to be an efficient method for synthesizing bioconjugates, which are used in chemical biology and biotechnology. Fmoc-O-tert-butyldimethylsilyl-L-serine is also efficient for the synthesis of proteins, small organic molecules, and carbohydrates. This monomer is often used as a building block for peptide synthesis because it can be easily removed from the peptides with trifluoroacetic acid or other acid catalysts.</p>Formula:C24H31NO5SiPurity:Min. 95%Color and Shape:SolidMolecular weight:441.59 g/molN-L-Lysyl-L-glutamic acid
CAS:<p>Lysyl-glutamic acid is a potent antagonist that blocks the activity of growth factor-β1, which is vital for the growth of gland cells. Lysyl-glutamic acid has also been shown to inhibit epidermal growth factor and activate tissue culture cells. This drug has also been shown to be carcinogenic in humans and animals, but not in vitro. It is metabolized by hydrolysis to lysine and glutamic acid. The chemical structures of lysyl-glutamic acid are very similar to those of the amino acids lysine and glutamic acid.</p>Formula:C11H21N3O5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:275.3 g/molZ-Phe-Ala-OH
CAS:<p>Z-Phe-Ala-OH is a synthetic amino acid with the chemical formula of C10H13NO3. This compound is a racemic mixture of L-Z-Phe and D-Z-Phe. Z-Phe-Ala-OH has been shown to inhibit protein synthesis by acting as an enzyme inhibitor, which leads to neuronal death. It also has reactive properties that can lead to cell death, which may be due to its ability to react with methyl ketones. Z-Phe-Ala-OH's acidic nature makes it a toxic compound for cells and can cause apoptotic effects. The reactive properties of this compound make it a potential candidate for use in cancer therapy and other treatments that target glutamate receptors and their signaling pathways, such as excitotoxic or glutamate antagonists.</p>Formula:C20H22N2O5Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:370.4 g/molAlanyl-phenylalanyl-lysine fluoromethane
CAS:Controlled Product<p>Alanyl-phenylalanyl-lysine fluoromethane is a competitive inhibitor of the enzyme kallikrein. It binds to the active site of kallikrein and competes with the natural substrate peptidyl-piperidinium for binding, thereby inhibiting the activity of the enzyme. Alanyl-phenylalanyl-lysine fluoromethane has been shown to inhibit coagulation by blocking the activation of prothrombin and thrombin by kallikrein. This inhibition can be reversed by adding an anticoagulant such as heparin or hirudin. The biochemical assay used to measure this drug's effect on coagulation requires analysis using fluoroalkyl reagents, which are not suitable for use in human subjects.</p>Formula:C19H31FN4O4Purity:Min. 95%Molecular weight:398.47 g/mol9-[5-Deoxy-5-[[cis-3-[2-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]ethyl]cyclobutyl](1-methylethyl)amino]-β-D-ribofuranosyl]-9H- purin-6-amine
CAS:<p>Nilotinib is a small molecule that inhibits the tyrosine kinase activity of TK1, TK2, and TK3. It binds to the ATP-binding site of these kinases and prevents the phosphorylation of the cellular substrate. Nilotinib has been shown to inhibit the proliferation of leukemia cells in vitro, as well as to have antiproliferative effects in vivo. Nilotinib can be used for the treatment of chronic myelogenous leukemia (CML) and Philadelphia chromosome-positive acute lymphoblastic leukemia (Ph+ ALL). In addition, it has been shown to have synergistic effects with other drugs such as α1-acid glycoprotein inhibitors or methyltransferase inhibitors. Nilotinib can also be used for cases of hepatic steatosis.</p>Formula:C30H42N8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:562.71 g/molAmyloid β-Protein (40-1) hydrochloride salt
CAS:<p>Hydrochloride salt</p>Formula:C194H295N53O58SPurity:Min. 95%Molecular weight:4,329.81 g/molAc-Met-Ala-Ser-OH
CAS:<p>Ac-Met-Ala-Ser-OH is a fine chemical that can be used as a building block in the synthesis of other compounds. It is also a reagent and speciality chemical, which are substances that are not typically found in everyday life but have specific uses. Ac-Met-Ala-Ser-OH is an intermediate chemical, meaning it is used to make something else, and can be used as a scaffold for developing new compounds. Ac-Met-Ala-Ser-OH has CAS number 149151-19-9.</p>Formula:C13H23N3O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:349.4 g/mol2-(2,4-Dichlorophenoxy)-2-methylpropanoic acid
CAS:<p>2,4-Dichlorophenoxyacetic acid is a plant growth regulator that inhibits the transfer of auxin from the shoot to the root. It does this by preventing synthesis of 2,4-dichlorophenoxyacetic acid (2,4-D) and its conversion to 2,4-dichlorophenoxypropionic acid (2,4-DP). The 2,4-D then binds to the auxin transport proteins in the plasma membrane and prevents their passage through the cell wall. The mechanism of action of 2,4-D is not well understood but it is thought that it may inhibit or interfere with indoleacetic acid production or metabolism. Auxins are also mediators of plant physiology and play a role in many processes such as phototropism and phytochrome sensitivity.<br>2,4-D has been shown to block photosynthesis and respiration in plants by inhibiting chlorophyll synthesis. Indoleacetic acid</p>Formula:C10H10Cl2O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:249.09 g/mol2-Bromo-4-methylbenzylamine hydrochloride
CAS:<p>2-Bromo-4-methylbenzylamine hydrochloride is a fine chemical that is used as a building block for other chemicals or as a reagent in research. It has CAS No. 1293323-97-3 and can be used in reactions where an amine is needed. This product is high quality, versatile, and useful for many different types of reactions.</p>Formula:C8H10BrN·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:236.54 g/mol2-Fluoro-3-methylbenzaldehyde
CAS:<p>2-Fluoro-3-methylbenzaldehyde is a chemical that can be used in the synthesis of other chemicals, such as pharmaceuticals. It is a versatile building block that can be used in the synthesis of complex compounds and scaffolds. The compound has been shown to react with amines to form ureas.</p>Formula:C8H7FOPurity:80%Molecular weight:138.14 g/molN-Hydroxy-2-(4-methoxyphenoxy)ethanimidamide
CAS:<p>Please enquire for more information about N-Hydroxy-2-(4-methoxyphenoxy)ethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/molPexiganan acetate
CAS:Controlled Product<p>Pexiganan acetate is the acetate salt form of a polymyxin B derivative that has potent antimicrobial activity against both Gram-positive and Gram-negative bacteria. It has been shown to be effective in the treatment of tissue infections, especially those caused by human pathogens such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. Pexiganan also has significant activity against Mycobacterium tuberculosis and other mycobacteria. The mechanism of action for pexiganan is not fully understood but it may involve the inhibition of bacterial cell wall synthesis, or the disruption of bacterial membranes. Pexiganan was originally isolated from a marine sponge off the coast of Australia in 1961. It had been classified as an antimicrobial peptide (AMP) because of its chemical structure, which includes a polymyxin B moiety. Pexiganan’s AMP classification was later challenged when researchers found that it did</p>Formula:C122H210N32O22•(C2H4O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:2,477.18 g/molFmoc-4-amino-L-phenylalanine
CAS:<p>Fmoc-4-amino-L-phenylalanine is a molecule with the amino acid, aminophenylalanine, that is used in devices to detect epithelial cells. It has been functionalized with a fluoro group and can be used as a fluorescent probe for the detection of epithelial cells. Fmoc-4-amino-L-phenylalanine can also be used to diagnose tumors and tumor cells by detecting their presence in urine samples. This peptide has been shown to have anti-tumor properties when it interacts with the tumor cell membrane, which may be due to its ability to inhibit protein synthesis and induce apoptosis.</p>Formula:C24H22N2O4Purity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:402.44 g/molUlifloxacin
CAS:<p>Extensive research has been conducted on the antimicrobial activity of 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2a)quinoline-3-carboxylic acid (FPMT). FPMT is a levorotatory compound that is rapidly metabolized by esterases to 6FMT, which is also active against bacteria. FPMT inhibits bacterial growth, but does not inhibit mammalian cell growth. The main mechanism of action for FPMT is probably through its ability to inhibit the synthesis of bacterial DNA and RNA. This drug has been shown to be effective against sinusitis caused by bacterial rhinosinusitis and urinary tract infections caused by Escherichia coli and Pseudomonas aeruginosa. FPMT can be used as an alternative to prulifloxacin for the treatment of these types of infections</p>Formula:C16H16FN3O3SPurity:Min. 98 Area-%Molecular weight:349.38 g/mol3-(1-Methylhydrazino)-1,2-benzisothiazole 1,1-dioxide
CAS:<p>3-(1-Methylhydrazino)-1,2-benzisothiazole 1,1-dioxide is a fine chemical that is used as a building block for more complex compounds. This molecule has been shown to be an effective intermediate in the production of research chemicals. 3-(1-Methylhydrazino)-1,2-benzisothiazole 1,1-dioxide can be used as a reagent and is available at high quality.</p>Formula:C8H9N3O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:211.24 g/mol(+)-Biotin-sarcosine
CAS:<p>Please enquire for more information about (+)-Biotin-sarcosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H21N3SO4Purity:Min. 95%Molecular weight:315.39 g/mol[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile
CAS:<p>Please enquire for more information about [3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:199.21 g/mol5-Fluoro-2-methoxybenzaldehyde
CAS:<p>5-Fluoro-2-methoxybenzaldehyde is an inhibitor that blocks the enzyme acetylcholinesterase. It has been shown to be useful in the synthesis of a variety of drugs, including anticancer agents and antibiotics. 5-Fluoro-2-methoxybenzaldehyde is used in the industrial production of acetonitrile and can also be found in small quantities as a natural component of many fruits and vegetables. It is also used as a precursor for other chemicals, such as pharmaceuticals and pesticides. The compound is generally synthesized by condensation reactions involving benzaldehyde, acetamide, and formaldehyde. This chemical has been studied in medicinal chemistry because it can inhibit bacterial growth by binding to DNA gyrase.</p>Formula:C8H7FO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:154.14 g/mol2-Methoxyphenylacetonitrile
CAS:<p>2-Methoxyphenylacetonitrile is a chemical that is used in the manufacture of pharmaceuticals. It has antibacterial activity and can be used to treat typhoid fever, staphylococcal infections, and mental disorders such as schizophrenia. 2-Methoxyphenylacetonitrile is an alkylating agent that reacts with nucleophiles in proteins, DNA, and RNA. These reactions lead to the destruction of the bacterial cell wall and inhibition of protein synthesis. The mechanism by which 2-methoxyphenylacetonitrile exerts its antibacterial effect may involve formation of a reactive intermediate that inhibits bacterial ribonucleotide reductase. The addition of an electron to this intermediate leads to the formation of a covalent bond with one or more amino acids in the protein acceptor, thereby preventing further growth and division of bacteria.</p>Formula:C9H9NOPurity:Min. 90%Color and Shape:White PowderMolecular weight:147.17 g/mol
