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(4,012 products)
- Amino Acid and Amino Acid Related Compounds(3,490 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38366 products of "Amino Acids (AA)"
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L-Methionine [R,S]-sulfoximine
CAS:L-Methionine [R,S]-sulfoximine is a sulfoximide that inhibits the synthesis of methionine. Methionine is an essential amino acid that is converted to homocysteine and then to cysteine in the body. L-Methionine [R,S]-sulfoximine has been shown to inhibit the conversion of methionine to cysteine in vivo by acting as a competitive inhibitor of methioninase.Formula:C5H12N2O3SPurity:(Elemental Analysis) Min. 97%Color and Shape:PowderMolecular weight:180.23 g/molβ-(p-Methoxyphenyl)propionitrile
CAS:The synthesis of beta-(p-methoxyphenyl)propionitrile is a sustainable process that can be carried out in the laboratory. The reaction requires no catalysts or solvents and can be completed within an hour, with yields of up to 99%. This compound can be used as a precursor for other organic compounds, such as pharmaceuticals.Formula:C10H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:161.2 g/molBetonicine
CAS:Betonicine is a natural compound that has been shown to have therapeutic effects in autoimmune diseases. It has been used as a model system for studying plant physiology and to determine the transport properties of hydroxyl groups. Betonicine has also been shown to have receptor activity, which is responsible for its disease-modifying effects in autoimmune diseases. Betonicine is an inorganic acid that can be synthesized from the reaction between ammonia and nitric acid. It can also be extracted from plants such as cress seeds, which are rich in nitrogen atoms. The titration calorimetry method was used to measure the concentration of betonicine in coli K-12 cells.Formula:C7H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:159.18 g/mol4-[2-[(3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]benzenesulfonamide
CAS:Metformin is an antidiabetic drug that is used to treat type 2 diabetes. It works by increasing insulin sensitivity and decreasing glucose production in the liver. Metformin does not cause low blood sugar in people with diabetes, but it can lower blood sugar in those without the condition. Metformin is available as metformin hydrochloride and has a molecular weight of 314.5 g/mol. Metformin is excreted primarily through the kidneys, with less than 10% of a dose being excreted unchanged in the urine. Excipients include acetonitrile, which is used as an organic solvent for liquid drug products; impurities may be present due to incomplete synthesis or purification processes; and animal studies are performed to assess safety and efficacy of drugs that may have adverse effects on humans. Metformin has been shown to decrease blood sugar levels in animals through its antidiabetic potential, but there are no studies showing its effect on humans with typeFormula:C16H21N3O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:351.42 g/molMethyl 4-methyl-3-oxopentanoate
CAS:Methyl 4-methyl-3-oxopentanoate is a synthetic compound that inhibits the production of active oxygen and reactive oxygen species. It has been shown to be a potent inhibitor of tumor cell proliferation in vitro and in vivo, with an IC50 value of approximately 1.5 μM. The mechanism of methyl 4-methyl-3-oxopentanoate's anti-cancer activity may be through its ability to inhibit the activation of tumor necrosis factor alpha (TNFα) in human monocytes and macrophages, which leads to decreased inflammatory responses. Methyl 4-methyl-3-oxopentanoate has also been shown to inhibit the production of reactive oxygen species by inhibiting the activity of NADPH oxidase, thereby decreasing inflammation and oxidative stress. This compound is not known to have any adverse effects on humans or animals.Formula:C7H12O3Purity:Min. 97%Color and Shape:Clear LiquidMolecular weight:144.17 g/mol4,4-Dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol
CAS:4,4-Dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol is a drug that has been used in the treatment of Dravet syndrome. This drug is also known as 3,4-methylenedioxyphenylacetone. It is a competitive inhibitor of the enzyme citrate synthase and inhibits the conversion of acetate to citrate. The effect of 4,4-dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol on sodium citrate concentrations is concentration dependent and results in an increase in plasma sodium concentrations with prolonged administration. Other drugs that are metabolized by the cytochrome P450 system may interact with 4,4-dimethyl-1-[(3,4 methylenedioxy)phenyl]-1 penten 3 ol and lead to increased levels of these drugs in the blood.
Formula:C14H18O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:234.29 g/mol2-Bromo-2-methylpropionic acid
CAS:2-Bromo-2-methylpropionic acid is a chemical compound that is used to stabilize nanoparticles. It also has covalent interactions with the surface of the nanoparticles, which helps to stabilize them and prevent aggregation. 2-Bromo-2-methylpropionic acid can be modified with polymers or other molecules that can help to stabilize the particles. This stabilizer is also able to create magnetic nanoparticles by using a strategy called "magnetic stabilization". In this method, the stabilizer can react with the metal ions in solution and form a stable complex, which will then coat the particles of interest. The stabilizer can also be used to circumvent mesoporous materials, such as silica gel, by coating them with a polymer layer.Formula:C4H7BrO2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:167 g/mol(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride
CAS:Intermediate in the synthesis of mirabegronFormula:C16H20N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:292.8 g/mol3'-Methoxypropiophenone
CAS:3'-Methoxypropiophenone is an acylating agent that is used in the synthesis of racemic and optically active phenylacetic acids. It can be prepared by the reaction of ketones with methoxypropiolic acid, which is catalyzed by a base such as sodium ethoxide. 3'-Methoxypropiophenone also has been shown to undergo transformation reactions with hydrogenolysis and salt formation. The deprotection step involves removal of a protective group such as dimethylamine or diastereomer.Formula:C10H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/mol2-N-Methylaminoethyl chloride·HCl
CAS:2-N-Methylaminoethyl chloride·HCl is a nitro compound that has been programmed to inhibit PD-1. It is an inhibitor of this protein, which is involved in the regulation of immune responses. Inhibition of PD-1 can lead to an increase in T cell function and proliferation, as well as the production of cytokines. 2-N-Methylaminoethyl chloride·HCl has been shown to be a potent inhibitor of PD-1 with a Ki value of 2 nM, and it inhibits PD-L1 at concentrations up to 10 μM. This drug also inhibits resorcinol at low concentrations (0.5 μM). It is a synthetic molecule that was generated for screening purposes and does not have any other known biological activity.
Formula:C3H8ClN·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:130.02 g/molFmoc-S-trityl-L-homocysteine
CAS:Fmoc-S-trityl-L-homocysteine is a positron analog that can be used for the diagnosis of cancer. It is labeled with carbon-11, fluorine-18, or nitrogen-13 and can be identified by PET scanning. Fmoc-S-trityl-L-homocysteine has been shown to exhibit epidermal growth factor activity in vitro and in vivo models. This compound also helps in the diagnosis of cancer, as it binds to the surface of tumor cells and increases uptake by these cells. Fmoc-S-trityl-L-homocysteine is a congener of epidermal growth factor that may be used as a model system for other growth factors.Formula:C38H33NO4SPurity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:599.74 g/mol2-Fluoro-3-methylaniline
CAS:2-Fluoro-3-methylaniline is a reactive, biomolecular, research chemical that belongs to the class of allosteric modulators. It has been shown to have muscarinic M1 receptor antagonist activity and can be used as a pharmacophore for the development of cholinergic drugs. 2-Fluoro-3-methylaniline also has carbonylation and formylation properties. It forms 1-bromo-2-iodobenzene through reductive amination with benzyne. This reaction is both intramolecular and allosteric, thus making it a useful tool for studying these types of reactions.Formula:C7H8FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:125.14 g/molN-Boc-L-prolinol
CAS:N-Boc-L-prolinol is a chiral proline derivative that has been modified with an allyl group. It is a potent nicotinic acetylcholine antagonist, and it has been shown to have immune functions in vitro. The synthesis of N-Boc-L-prolinol occurs through a three-step process involving the use of organocatalysts, asymmetric synthesis, and stereoselective reactions. This molecule is also useful for the study of apoptotic signaling pathways in cells.Formula:C10H19NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:201.26 g/molN-Methyl-L-tyrosine - Combretum collinum
CAS:N-Methyl-L-tyrosine is a molecule that has been studied as a potential treatment for Parkinson's disease. It is chemically related to the amino acid tyrosine and also shares some of its biological properties. N-Methyl-L-tyrosine inhibits the uptake of dopamine by dopamine transporters in cells, which reduces the symptoms of Parkinson's disease. The alkynyl group present in this molecule helps to improve the drug's binding affinity with proctolin, which is a substrate for proton pump inhibitors, and can be used to treat gastrointestinal problems. The clinical use of N-Methyl-L-tyrosine is limited due to its low oral bioavailability; however, it may be effective when administered intravenously or intramuscularly.Formula:C10H13NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:195.22 g/mol2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate
CAS:2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate is a chemical compound that can be used as a reagent or building block for the synthesis of other chemical compounds. It is also useful for research and as a versatile building block in organic chemistry. 2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate is classified as a speciality chemical product. This compound has CAS Number 2907-20-2 and a molecular weight of 244.12 g/mol.Formula:C24H19O2·BF4Purity:90%Color and Shape:PowderMolecular weight:426.21 g/mol4-Borono-L-phenylalanine
CAS:4-Borono-L-phenylalanine is a boron-containing compound that has been used to study the biological effects of radiation. 4-Borono-L-phenylalanine is an analytical tool for measuring neutron scattering and other physical properties. It has also been used as a biochemical probe in studies of DNA duplexes. 4-Borono-L-phenylalanine is toxic to cells, inhibiting protein synthesis, and it can induce apoptosis in tumor cells. In experimental models, 4-borono-L phenylalanine can be administered orally or intravenously and has shown acute toxicity in animals at doses of up to 1000 mg/kg body weight.
Formula:C9H12BNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:209.01 g/mol2-Methoxy-1-naphthaldehyde
CAS:2-Methoxy-1-naphthaldehyde is a potential chemical intermediate for the synthesis of a variety of biologically active compounds. It has been shown to have anti-tumor activity in solid tumours and can be used as a precursor for the production of new drugs that inhibit the growth of cancer cells. 2-Methoxy-1-naphthaldehyde is synthesized via an intramolecular hydrogen addition reaction with salicylaldehyde, which generates resonance stabilization. It also has an intermolecular hydrogen bond with naphthalene to form the dimer or trimer. The vibrational spectra and analytical methods are used to identify the functional groups present in 2-Methoxy-1-naphthaldehyde, which includes a hydrogen bond between the two methoxy groups. Computational methods can be used to predict how different molecules bind to this chemical intermediate and its role in biological activity.Formula:C12H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:186.21 g/mol2-(2,4-Difluorophenoxy)-2-methylpropanoic acid
CAS:2-(2,4-Difluorophenoxy)-2-methylpropanoic acid is a versatile building block that can be used in research and development of complex compounds. It has CAS No. 667413-00-5 and is classified as a fine chemical. 2-(2,4-Difluorophenoxy)-2-methylpropanoic acid can be used in the synthesis of useful scaffolds and reaction components. It is also a reagent for use in the synthesis of speciality chemicals. This compound has high quality and is an important intermediate for the production of other compounds.Formula:C10H10F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:216.18 g/mol4-Methylindole-3-carboxaldehyde
CAS:4-Methylindole-3-carboxaldehyde is a lipophilic extract that inhibits the growth of fungi. It has been shown to be effective against phytopathogenic fungi, and it has been used as an antibiotic in the treatment of bacterial infections. 4-Methylindole-3-carboxaldehyde is an analog of streptochlorin, which inhibits protein synthesis by binding to the ribosome. This leads to cell death by inhibiting the production of proteins vital for cell division. 4-Methylindole-3-carboxaldehyde also has antifungal activity against Candida albicans and Trichophyton mentagrophytes.Formula:C10H9NOPurity:Min. 95%Molecular weight:159.18 g/mol1-(3-Methoxyphenyl)-2-nitroethane
CAS:1-(3-Methoxyphenyl)-2-nitroethane, also known as methyl isothiouronium chloride, is a chloride that can be used as an organocatalyst. It is able to catalyze the coupling of nitroalkanes with nitroalkenes in high yields and chemoselectivity, making it a valuable reagent for organic synthesis. 1-(3-Methoxyphenyl)-2-nitroethane can also be used for the preparation of conjugated dienes via the reaction of nitroalkenes with alkenes in the presence of base. This compound is easily recovered by distillation.
Formula:C9H11NO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:181.19 g/molα-Methylhydrocinnamic acid
CAS:Alpha-methylhydrocinnamic acid (AMHA) is a synthetic enantiomer of 2-phenylbutyric acid, which has been shown to inhibit the growth of k562 cells. It is also a substrate for fatty acid synthase and may play an important role in fatty acid metabolism. AMHA has been shown to inhibit the production of reactive oxygen species by phagocytic cells exposed to ionizing radiation, which may be due to its ability to scavenge hydroxyl radicals. The effect of AMHA on hematopoietic cells, including neutrophils and bone marrow cells, has not yet been determined.Formula:C10H12O2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:164.2 g/molFmoc-4-methyl-L-phenylalanine
CAS:Fmoc-4-methyl-L-phenylalanine is a versatile building block that can be used as a reagent, speciality chemical, or useful intermediate. It is a high quality compound with many applications in the field of research chemicals and pharmaceuticals. Fmoc-4-methyl-L-phenylalanine can be used as an important reaction component in the synthesis of various complex compounds. The versatility of this compound makes it an excellent scaffold for synthesizing new compounds.
Formula:C25H23NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:401.45 g/molMethyl 3-methyl-2-nitrobenzoate
CAS:Methyl 3-methyl-2-nitrobenzoate is a chiral, catalytic, and magnetic additive. It is used in the production of alkyl chlorides, cinnolines, and cyclic compounds. Methyl 3-methyl-2-nitrobenzoate can be used as a diagnostic for chloride ions or chlorine gas in water. It also has an important application in wastewater treatment by removing organics from wastewater effluent. Methyl 3-methyl-2-nitrobenzoate can be synthesized from allylic oxidation of methyl benzoate with sodium hypochlorite in the presence of copper sulfate catalyst. The reaction proceeds through an addition–elimination mechanism to produce the desired product and copper(II) chloride as a byproduct. The process occurs on a mesoporous material to increase surface area for the reaction to proceed more quickly and efficiently.Formula:C9H9NO4Purity:Min. 95%Molecular weight:195.17 g/molZ-Val-Ala-Asn-AMC
CAS:Z-Val-Ala-Asn-AMC is a reagent that is used in the synthesis of complex compounds. It is a versatile building block, which can be used to make a wide range of compounds. It has been shown that Z-Val-Ala-Asn-AMC is an excellent reaction component for the synthesis of several important bioactive compounds.Formula:C30H35N5O8Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:593.63 g/molMethyl 2-hydroxy-5-methoxybenzoate
CAS:Methyl 2-hydroxy-5-methoxybenzoate is a carbonyl compound that has the chemical formula CH3OOC(OH)CH2COOH. It has fluorescence properties and can be used to make other compounds by intramolecular hydrogen transfer, photophysical, and preparative methods. Methyl 2-hydroxy-5-methoxybenzoate is used in the production of salicylic acid and its derivatives. This compound is also used as a precursor for other organic compounds. Methyl 2-hydroxy-5-methoxybenzoate can be prepared by the reaction of methanol with methyl chloroacetate in diethyl ether or oxygen gas. The yields are about 80%.Formula:C9H10O4Purity:Min. 90%Color and Shape:Clear LiquidMolecular weight:182.17 g/molFmoc-His(Trt)-OH
CAS:Fmoc-His(Trt)-OH is an amino acid with the chemical formula HOOC-CH2-CH2-N(CH3)2. It has broad-spectrum antimicrobial activity and can be used as a chemosensor for trifluoroacetic acid. Fmoc-His(Trt)-OH also showed anticancer activity, which may be due to its ability to inhibit protein synthesis in cancer cells by inhibiting histidine decarboxylase. Fmoc-His(Trt)-OH is synthesized through a chemical reaction using trifluoroacetic acid, which reacts with His and Trt residues on the surface of the resin.
Formula:C40H33N3O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:619.71 g/molVal-Cit-PAB-OH
CAS:The Val-Cit-PAB linker is an activated peptide linker that is cleaved by cathepsin B. It enables the selective intracellular release of attached drugs in ADC applications.Formula:C18H29N5O4Purity:Min. 95%Color and Shape:PowderMolecular weight:379.45 g/molPhosphatidyl-L-serine
CAS:Phosphatidyl-L-serine (Ptd-L-Ser) is a glycerophospholipid consisting of the amino acid serine connected to glycerol via a phosphodiester linkage and 2 fatty acids attached to the primary and secondary hydroxyls of the glycerol via ester linkages. Phosphatidyl-L-serine is a phospholipid component of the cell membrane and plays a key role in cell cycle signalling, specifically in relation to apoptosis. It has been suggested that dietary supplements of phosphatidyl-L-serine may reduce the risk of dementia and cognitive dysfunction in the elderly.Formula:C42H82NO10PPurity:Min. 90%Color and Shape:PowderMolecular weight:792.07 g/molH-D-Phe-Homopro-Arg-pNA·diacetate
CAS:H-D-Phe-Homopro-Arg-pNA·diacetate is a versatile building block that can be used as a reaction component or a reagent. It is a useful scaffold for the preparation of biologically active compounds due to its high quality and versatility. It has been shown to be useful in the synthesis of complex compounds, such as peptides, antibiotics, and anti-cancer agents. This chemical is also an intermediate in the production of drugs. H-D-Phe-Homopro-Arg-pNA·diacetate is not listed on the U.S. Environmental Protection Agency TSCA Chemical Substance Inventory and has no known potential health effects at this time.Formula:C27H36N8O5·2C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:672.73 g/mol4-(4-Methylpiperazino)-1,2-benzenediamine
CAS:4-(4-Methylpiperazino)-1,2-benzenediamine (4MPBD) is a small molecule that binds to the telomerase enzyme and inhibits its activity. Telomerase is an enzyme that maintains telomeres by adding nucleotides to the end of dna strands. 4MPBD has been shown to inhibit telomerase activity in vitro and in vivo, and it has been found to induce apoptosis in cancer cells. This compound also stabilizes telomeres and causes a shift in the equilibrium between short and long telomeres. The inhibition of telomerase by 4MPBD may lead to an increased risk of cancer progression and death, as well as an increase in susceptibility to infection due to shortened dna strands.Formula:C11H18N4Purity:Min. 95%Color and Shape:PowderMolecular weight:206.29 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(trifluoromethylthio)phenyl)formamide
CAS:Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(trifluoromethylthio)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%4-Chloro-L-tryptophan
CAS:4-Chloro-L-tryptophan is an indole alkaloid that belongs to the group of 2-d nmr. It has a chiral carbon atom and two enantiomers, D and L. 4-Chloro-L-tryptophan is used in the synthesis of serotonin in the brain. Synthesis of serotonin involves a two-step process: first, L-tyrosine is converted to 4-hydroxyphenylpyruvic acid by an aminotransferase enzyme (e.g., phenylalanine aminotransferase), then 4-hydroxyphenylpyruvic acid is converted to 4-chloro-L-tryptophan by a decarboxylase enzyme (e.g., pyridoxal phosphate). The biosynthesis of serotonin also requires an intermediate molecule called indole pyruvic acid.Formula:C11H11ClN2O2Purity:Min. 94 Area-%Color and Shape:PowderMolecular weight:238.67 g/mol2-Methyl-1,3-cyclohexanedione
CAS:2-Methyl-1,3-cyclohexanedione is an organic compound that has been used in the synthesis of a variety of drugs. The functional theory for this type of reaction is based on the conformational properties and steric interactions of the reactants. This compound can react with alkyl halides to form ethers or esters by using a lipase or boronic ester as a catalyst. 2-Methyl-1,3-cyclohexanedione has also been used in asymmetric syntheses and radiation damage studies. It is stable under acidic conditions and its carbonyl group can be replaced with a supercritical carbon dioxide group to make it more chemically stable.Formula:C7H10O2Purity:Min. 98%Color and Shape:PowderMolecular weight:126.15 g/mol2-(2,4-Dichlorophenoxy)-2-methylpropanoic acid
CAS: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. 2,4-D has been shown to block photosynthesis and respiration in plants by inhibiting chlorophyll synthesis. Indoleacetic acidFormula:C10H10Cl2O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:249.09 g/molTos-Gly-Pro-Lys-pNA acetate
CAS:Tos-Gly-Pro-Lys-pNA acetate is a peptide that has been shown to have inhibitory effects on serine proteases, such as fibrinogen. Tos-Gly-Pro-Lys-pNA acetate binds to the active site of serine proteases, which inhibits their activity and prevents them from cleaving fibrinogen. The rate of reaction is dependent on the concentration of enzyme inhibitors. For example, at low concentrations, the enzyme inhibitor will bind to only one or two sites on the serine protease, while at high concentrations it may bind to many sites. This molecule has been shown to be a potent inhibitor of human immunodeficiency virus (HIV) protease and is currently being studied for its use as a potential antiviral agent.Formula:C26H34N6O7SPurity:Min. 95%Color and Shape:PowderMolecular weight:574.65 g/molAc-Asp-Glu-Val-Asp-pNA
CAS:Ac-Asp-Glu-Val-Asp-pNA is a peptide that is derived from the human tumor necrosis factor (TNF) precursor protein. It has been shown to inhibit the growth of tumor cells in vitro by inducing apoptosis. Ac-Asp-Glu-Val-Asp-pNA binds to and activates caspase 3, which leads to cleavage of the proapoptotic protein Bid into Bax and Bak, leading to mitochondrial membrane potential collapse and cell death. The peptide also inhibits DNA synthesis in HL60 cells and hemocytes. Ac-Asp-Glu-Val-Asp-pNA also inhibits proliferation of K562 cells through proteolytic degradation of the antiapoptotic protein Bcl2L11.Formula:C26H34N6O13Purity:Min. 95%Color and Shape:PowderMolecular weight:638.58 g/mol3-Amino-2-chloro-6-methylphenol
CAS:3-Amino-2-chloro-6-methylphenol is a chemical substance that has been shown to have potential as a therapeutic agent for treating human cancers. 3-Amino-2-chloro-6-methylphenol has been shown to express in humans and is sensitive to the human body, which may be due to its ability to react with DNA and damage it. 3-Amino-2-chloro-6-methylphenol has also been shown to have an inhibitory effect on other chemical substances that are responsible for allergic reactions. This chemical substance has not yet been validated in animal models or clinical trials.Formula:C7H8ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:157.6 g/molBoc-Asp(OBzl)-Pro-Arg-AMC·HCl
CAS:Boc-Asp(OBzl)-Pro-Arg-AMC·HCl is a high quality, reagent, complex compound and useful intermediate. It is a fine chemical with the CAS Number 201849-39-0 that is used in research and development. Boc-Asp(OBzl)-Pro-Arg-AMC·HCl is also a versatile building block that can be used in reactions for the synthesis of other compounds.
Formula:C37H47N7O9·HClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:770.27 g/mol2-Methyl-D-cysteine hydrochloride
CAS:2-Methyl-D-cysteine hydrochloride is a thiazolidine derivative that is produced by Streptomyces. It is an antibiotic that inhibits bacterial growth and has been shown to be effective against Staphylococcus aureus, Bacillus subtilis, and Escherichia coli. 2-Methyl-D-cysteine hydrochloride is synthesized by cyclocondensation of the amino acid cysteine with the triethylamine derivative desferrithiocin. The chirality of this compound can be modified with an enzyme from Streptomyces sp. This modification removes the sulfur atom from the molecule, which makes it more soluble in water.Formula:C4H9NO2S·ClHPurity:Min. 95%Color and Shape:White PowderMolecular weight:171.65 g/molH-Glu(Val-OH)-OH
CAS:H-Glu(Val-OH)-OH is a synthetic form of l-glutamic acid. It increases the activity of glutamyl synthetase, which is an enzyme that regulates the synthesis of glutathione. H-Glu(Val-OH)-OH has been shown to have anticarcinogenic effects in animal studies. This compound also inhibits the synthesis of alpha-tocopherol, which is a molecule that protects against oxidative stress and is essential for maintaining cell membranes. H-Glu(Val-OH)-OH may be useful as a dietary supplement for individuals with low body mass index (BMI) or cancer patients undergoing chemotherapy. H-Glu(Val-OH)-OH may be used to treat obesity by increasing energy expenditure and decreasing appetite, although it does not affect glucose levels in mice. The mechanism by which this compound affects obesity is yet unknown, but it may be due to its ability to activate proinflammatory cytokines such as TNFα
Formula:C10H18N2O5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:246.26 g/mol1-Deoxy-1-(methylamino)-D-glucitol [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]m ethyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate
CAS:Fosaprepitant is a drug that belongs to the class of drugs used for chemotherapy. It is a prodrug that is converted in vivo to aprepitant, its active form. Fosaprepitant acts as an antagonist of the neurokinin-1 receptor (NK-1R) and inhibits the binding of substance P, which leads to an anti-inflammatory effect. Fosaprepitant has been shown to inhibit the production of substance P in animal models, leading to a reduction in inflammation. In clinical trials, fosaprepitant has been shown to be safe and well tolerated when used with other drugs such as cisplatin and docetaxel in patients with cancer.Formula:C23H22F7N4O6P•(C7H17NO5)2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:1,004.83 g/molFmoc-beta-Ala-4-amino-D-Phe(Boc)-OH
Fmoc-beta-Ala-4-amino-D-Phe(Boc)-OH is a fine chemical that can be used as a building block in research, as a reagent for chemical synthesis, or as a speciality chemical. It is also a versatile building block that can be used to create other compounds. Fmoc-beta-Ala-4-amino-D-Phe(Boc)-OH is an intermediate compound and scaffold. This compound has been shown to react with ethyl chloroformate to yield the corresponding beta amino ester.Formula:C32H35N3O7Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:573.64 g/molFmoc-L-homophenylalanine
CAS:Fmoc-L-homophenylalanine is a homophenylalanine analogue that inhibits the intracellular Ca2+ levels by binding to the ester linkages in the phospholipid membrane. This inhibits viral replication and has been shown to inhibit the replication of coronaviruses, such as SARS-CoV, and respiratory syncytial virus (RSV). Fmoc-L-homophenylalanine also inhibits lung fibroblasts from producing cytokines and chemokines, which may be due to its ability to inhibit methyl ketones, an important precursor for proinflammatory compounds. It also inhibits P. aeruginosa growth by preventing bacterial cells from synthesizing proteins and DNA.
Formula:C25H23NO4Purity:90%Color and Shape:PowderMolecular weight:401.45 g/mol2-Hydroxy-5-methoxy-3-nitrobenzaldehyde
CAS:2-Hydroxy-5-methoxy-3-nitrobenzaldehyde is a 6-membered aromatic compound that has been shown to have anti-cancer properties. It has been shown to inhibit the proliferation of cancer cells by inhibiting protein synthesis, as well as inducing apoptosis. This compound also inhibits the growth of colon cancer cells and cervical cancer cells in culture. 2-Hydroxy-5-methoxy-3-nitrobenzaldehyde has an inhibitory effect on the growth of cancer cells and may be used for treatment against tumors.Formula:C8H7NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:197.14 g/mol1-Benzyl-4-(2-bromo-2-methylpropanoyl)piperazine
CAS:Controlled ProductPlease enquire for more information about 1-Benzyl-4-(2-bromo-2-methylpropanoyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H21BrN2OPurity:Min. 95%Molecular weight:325.24 g/molFmoc-Leu-OH
CAS:Fmoc-Leu-OH is a fatty acid that contains a hydroxyl group. It is used in the synthesis of polymer drugs, especially sodium salt polymers. The activity of Fmoc-Leu-OH can be reversed with degarelix acetate, an irreversible inhibitor of ns3 protease. In addition to its use as an antidiabetic agent, Fmoc-Leu-OH has been shown to have immunomodulatory effects and antiinflammatory activity. In tumor treatment, Fmoc-Leu-OH has been shown to inhibit the growth of fat cells without affecting normal cells or causing any toxic side effects.Formula:C21H23NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:353.41 g/molL-Glutamic acid gamma-(p-nitroanilide) hydrochloride
CAS:Please enquire for more information about L-Glutamic acid gamma-(p-nitroanilide) hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H13N3O5·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:303.7 g/mol5-Benzyloxy-DL-tryptophan
CAS:5-Benzyloxy-DL-tryptophan is a tryptophan metabolite that has been shown to have physiological effects. It is formed by the hydrolysis of l-tryptophan by hydrochloric acid, which leads to an increase in extracellular Ca2+ and the production of reaction products. 5-Benzyloxy-DL-tryptophan is also involved in the biosynthesis of serotonin, which is a neurotransmitter that affects mood and appetite. Clinical oncology studies have shown that 5-benzyloxy-DL-tryptophan can be used as adjuvant therapy to attenuate tumor growth and metastasis. 5-Benzyloxy-DL-tryptophan has been found to bind to the serotonin receptor cells in the intestine, leading to an increase in Ca2+, which promotes intestinal motility. 5BTT also acts as a precursor for serotonin synthesis when combined with amino acids such as L -
Formula:C18H18N2O3Color and Shape:PowderMolecular weight:310.35 g/mol2-Ethoxy-4-methoxybenzaldehyde
CAS:2-Ethoxy-4-methoxybenzaldehyde is a volatile compound that has been shown to have medicinal properties. It is used to analyze the presence of alcohols and aldehydes in various products. The sensitivity of this compound was optimized by using an analytical method that involved solid phase microextraction (SPME) followed by gas chromatography (GC). The carcinogenicity of this compound was determined by exposing it to rats in a 2 year study, which showed no evidence of carcinogenicity. This compound can also be used as a phenolic or microextraction reagent for the headspace analysis of volatile compounds.Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/molCopper glycine
CAS:Copper glycine is a complex enzyme that contains molybdenum, nitrogen and fatty acid. It is a metal chelate that binds to copper ions and prevents the oxidation of fatty acids. The complex has been shown to inhibit the activity of many different enzymes, including those from group P2 (e.g., pyruvate formate lyase) and nutrient solutions. Copper glycine has also been implicated in antimicrobial peptide synthesis.Formula:C4H8N2O4CuPurity:Min. 95%Color and Shape:PowderMolecular weight:211.66 g/mol
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