
Amino Acids (AA)
Amino acids (AAs) are the fundamental building blocks of proteins, playing a crucial role in various biological processes. These organic compounds are essential for protein synthesis, metabolic pathways, and cell signaling. In this category, you will find a comprehensive range of amino acids, including essential, non-essential, and modified forms, which are vital for research in biochemistry, molecular biology, and nutritional sciences. At CymitQuimica, we provide high-quality amino acids to support your research and development needs, ensuring accuracy and reliability in your experimental outcomes.
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(3,955 products)
- Amino Acid and Amino Acid Related Compounds(3,469 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38260 products of "Amino Acids (AA)"
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H-Trp-Lys-Tyr-Met-Val-Met-NH2
CAS:<p>H-Trp-Lys-Tyr-Met-Val-Met-NH2 is a natural compound that belongs to the group of pharmacological agents. It has been shown to have a therapeutic effect on congestive heart failure, bowel disease and autoimmune diseases. This compound has also been shown to stimulate locomotor activity in mice by increasing dopamine levels in the brain. H-Trp-Lys-Tyr-Met-Val-Met NH2 has been found to inhibit the growth of HL60 cells in culture, which are a type of white blood cell that is involved in immune response. H-Trp-Lys Tyr Met Val Met NH2 also binds to receptors for formyl and sesquiterpenoid lactones, which are chemical compounds that are used as pharmacological agents for cancer therapy and treatment of inflammatory bowel disease.</p>Formula:C41H61N9O7S2Purity:Min. 95%Molecular weight:856.11 g/molBoc-4-hydroxymethyl-L-phenylalanine dicyclohexyl ammonium salt
CAS:Controlled Product<p>Boc-4-Hydroxymethyl-L-Phenylalanine Dicyclohexyl Ammonium Salt is a versatile building block and intermediate for the synthesis of complex compounds. It is a useful reagent for research chemicals, speciality chemicals, and fine chemicals. This compound can be used as a high quality and useful scaffold in the synthesis of various types of pharmaceuticals.</p>Formula:C27H44N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:476.65 g/molEthyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate
CAS:<p>Ethyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate is a fine chemical that has been used as a building block in the synthesis of other complex chemicals. It is also an intermediate for the production of pesticides and pharmaceuticals. The compound can be used to form more than one hundred different organic compounds, which makes it a versatile building block. It can be reacted with other chemicals to create new compounds, such as drugs or herbicides.</p>Formula:C11H13ClO5SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:292.74 g/molBoc-3-nitro-L-phenylalanine
CAS:<p>Boc-3-nitro-L-phenylalanine is a chemical intermediate that is useful for the synthesis of a wide variety of compounds. It is a versatile building block with many applications in research and industry. Boc-3-nitro-L-phenylalanine has been used as a reaction component in organic synthesis, as well as in the production of pharmaceuticals and other specialized chemicals. This compound can be used as a reagent or starting material for the synthesis of other organic compounds. Boc-3-nitro-L-phenylalanine is an important chemical with high quality, which can be used in the production of many different types of products.</p>Formula:C14H18N2O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:310.3 g/molH-Cit-AMC·HBr
CAS:<p>Please enquire for more information about H-Cit-AMC·HBr including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H20N4O4·HBrPurity:Min. 95%Color and Shape:SolidMolecular weight:413.27 g/mol6-Methyluracil
CAS:<p>6-Methyluracil is an antimetabolite that inhibits protein synthesis and is therefore used in the treatment of infectious diseases. 6-Methyluracil has two hydroxyl groups, which are located in adjacent positions on the ring. The optimum concentration for this drug is 3-10 μM, which can be achieved with a malonic acid buffer solution at pH 7.4. 6-Methyluracil reacts with sodium succinate to form an acid complex, which may have antiinflammatory activity. 6-Methyluracil has been shown to inhibit prostaglandin synthesis and exhibits a reaction with radiation to produce photoproducts that can be detected by analytical chemistry.</p>Formula:C5H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:126.12 g/mol5-Benzyloxyindole-3-glyoxylamide
CAS:<p>5-Benzyloxyindole-3-glyoxylamide is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent for research purposes. 5-Benzyloxyindole-3-glyoxylamide can be used as a reaction component and is useful as an intermediate in organic synthesis. 5BIGA has CAS number 22424-62-0 and is also known as 3-(benzyloxy)-5-(2,2,2-trifluoroethoxy)indole glyoxamide.</p>Formula:C17H14N2O3Purity:Min. 95%Molecular weight:294.3 g/mol3-Cyano-4-methoxybenzoicacid
CAS:<p>3-Cyano-4-methoxybenzoic acid is a white crystalline solid that is soluble in water. This compound is a useful intermediate for the synthesis of other organic compounds, as well as a useful scaffold for the synthesis of complex compounds. 3-Cyano-4-methoxybenzoic acid also has potential use as a research chemical, and can be used as an effective building block for the preparation of fine chemicals.<br>3-Cyano-4-methoxybenzoic acid may be used to produce speciality chemicals such as pharmaceuticals, dyes, pesticides, and perfumes. It can also be used to synthesize compounds with diverse functionalities.</p>Formula:C9H7NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:177.16 g/molD-Phenylalanyl-prolyl-arginyl chloromethyl ketone
CAS:<p>D-Phenylalanyl-prolyl-arginyl chloromethyl ketone is a chemical compound that inhibits the proteolytic activity of serine proteases. It binds to the thrombin receptor on the surface of cells and prevents activation of fibrinogen by thrombin, which is an enzyme that promotes clotting. D-Phenylalanyl-prolyl-arginyl chloromethyl ketone also blocks platelet aggregation and has shown an ability to induce muscle cell proliferation. This drug has been used in pharmacological experiments as an inhibitor binding agent.</p>Formula:C21H31ClN6O3Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:450.96 g/mol2,3,4-Trimethoxy-6-methylbenzaldehyde
CAS:<p>2,3,4-Trimethoxy-6-methylbenzaldehyde is a synthetic coumarin with antibacterial activity. It is synthesized by the condensation of 3-hydroxyacetophenone and benzaldehyde. 2,3,4-Trimethoxy-6-methylbenzaldehyde has been shown to have antibacterial activity against both Gram-positive and Gram-negative bacteria. This molecule has also been shown to inhibit the growth of Gram negative bacteria in the presence of hydrogen peroxide. The crystal structure of this molecule was determined by XRD analysis and shows that it contains a dihedral angle of about 155°.</p>Formula:C11H14O4Purity:Min. 95%Molecular weight:210.23 g/molMALP-2
CAS:<p>Macrophage-activating lipopetide-2 (MALP-2) is a TLR2 agonist and activator of MyD88-dependent signaling pathways. It has potential as a vaccine adjuvant.</p>Formula:C99H167N19O30SPurity:Min. 95%Molecular weight:2,135.6 g/mol3-Methoxy-4-t-Butyl-Benzoic acid
CAS:<p>3-Methoxy-4-t-Butyl-Benzoic acid is a building block that can be used in the synthesis of a variety of organic compounds. This chemical has been used as a reagent, as well as in research and development. It is also used to synthesize complex compounds and may be used as a versatile building block or intermediate for reactions.</p>Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/mol6-Phenyl-2-thiouracil
CAS:<p>6-Phenyl-2-thiouracil (6PTU) is an alkylthio group that inhibits the growth of microorganisms by binding to DNA. 6PTU binds to the oxygen nucleophiles in DNA and prevents transcription and replication. It also has a positive effect on the synthesis of proteins, which may be due to its ability to regulate gene transcription. 6PTU has been shown to inhibit cell growth in culture by blocking protein synthesis. This drug is used as an analytical method for determining urinary glucose levels in animals because it reacts with glucose in urine samples. The reaction produces a chromatographic peak that can be quantified using an electrochemical detector.</p>Formula:C10H8N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:204.25 g/molFmoc-L-proline pentafluorophenyl ester
CAS:<p>Fmoc-L-proline pentafluorophenyl ester is an estrogen analog that binds to the estrogen receptor α. It has been shown to inhibit cancer cell growth in vitro and in vivo. In addition, Fmoc-L-proline pentafluorophenyl ester inhibits the formation of new cancer cells by inducing cell death and inhibiting proliferation. This drug also has anti-inflammatory properties and is able to bind with calmodulin, which may be related to its ability to inhibit breast cancer cell growth.</p>Formula:C26H18F5NO4Purity:Min. 95%Molecular weight:503.42 g/mol4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one
CAS:<p>Please enquire for more information about 4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-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%2-Methylbenz[c,d]indole
CAS:<p>2-Methylbenz[c,d]indole is an indole. It exhibits a number of spectroscopic properties including the presence of a strong absorption band at 290 nm and a weak one at 430 nm. 2-Methylbenz[c,d]indole is not active against bacteria.</p>Formula:C12H9NPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:167.21 g/molBoc-4-iodo-L-phenylalanine
CAS:<p>Boc-4-iodo-L-phenylalanine is a chemical compound belonging to the category of amino acid derivatives. It is widely used in research for various applications, including peptide synthesis and drug discovery.<br>The L-phenylalanine derivative, has a Boc protecting group (tert-butoxycarbonyl) on the amino group and an iodine atom at the 4-position of the phenyl ring. The Boc group protects the amino group from unwanted reactions during peptide synthesis, while the iodine atom serves as a useful group for further modifications.</p>Formula:C14H18IHO4Purity:Min. 95%Color and Shape:PowderMolecular weight:378.2 g/mol2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid
CAS:<p>Please enquire for more information about 2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%5-Fluoro D,L-tryptophan
CAS:<p>5-Fluoro D,L-tryptophan (5FDTL) is a tryptophan analog that inhibits the growth of bacteria by binding to fatty acid synthesis enzymes. 5FDTL binds to wild-type and resistant mutants of bacterial fatty acid synthases, which are proteins that catalyze the formation of long-chain fatty acids from acetyl-CoA. This binding prevents the formation of long-chain fatty acids, which are required for bacterial cell replication. 5FDTL also binds to protein data and has been shown to have an anti-infective effect on wild-type strains of Pseudomonas aeruginosa and Escherichia coli as well as Pichia pastoris. Disulfide bonds in 5FDTL stabilize its secondary structure and provide protection against proteolytic degradation by enzymes in the extracellular environment. The structural analysis of 5FDTL has revealed that it consists of a small molecule with a logarithmic growth phase</p>Formula:C11H11FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.22 g/mol3-Fluoro-2-methylbenzaldehyde - 80%
CAS:<p>3-Fluoro-2-methylbenzaldehyde is a colorless liquid that has a strong odor. It is used as an intermediate in organic synthesis, especially for the production of fluorine compounds. 3-Fluoro-2-methylbenzaldehyde is also used to study the bioconversion of aldehydes and reductases in fungi. This chemical can be detected by its spectra and its ability to react with fluorine. 3-Fluoro-2-methylbenzaldehyde can also be synthesized by reacting naphthalene with anisole and hydrogen fluoride gas.</p>Formula:C8H7FOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:138.14 g/molL-Serine β-lactone tetrafluoroborate
CAS:<p>L-Serine beta-lactone tetrafluoroborate salt is a fine chemical that is used as a reagent, complex compound and building block in the synthesis of other compounds. It is also an important intermediate for the production of pharmaceuticals and agrochemicals. L-Serine beta-lactone tetrafluoroborate salt has been shown to be a versatile building block in organic synthesis. This product may react with acids to produce hydrogen fluoride gas, which can cause injury or death through inhalation or contact with skin, eyes or clothing.</p>Formula:C3H5NO2•BF4•HPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:174.89 g/mol[(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl] Acetate
CAS:Controlled Product<p>(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl) Acetate is a fatty acid ester that is used as a pharmaceutical preparation. It has been shown to be an effective treatment for the muscle wasting disease myotonic dystrophy and has been approved by the FDA. (8S,10S,11S,13S,14S,, 16 S)-9 - Fluoro - 11 - Hydroxy - 10 , 13 , 16 - Trimethyl - 17 - Methylsulfanylcarbonyl - 3 - Oxo - 6 , 7 , 8 , 11</p>Formula:C24H31FO5SPurity:Min. 95%Molecular weight:450.56 g/molN6-Carbobenzoxy-L-lysine N-carboxyanhydride
CAS:<p>N6-Carbobenzoxy-L-lysine N-carboxyanhydride is a protected form of amino acid L-lysine, where the side chain amine is Z-protected and the α-amine and carboxylic acid groups are linked via a carboxyl. N6-Carbobenzoxy-L-lysine N-carboxyanhydride can undergo a basic polycondensation reaction to afford polylysine, a polymer of α-linked lysine. Polylysine has a range of biological activities, such as, the inhibition of fungal infections (Trichophyton mentagrophytes, T. rubrum, and Candida albicans) in plants. Polylysine is used to coat tissue culture ware, where it enhances cell adherence.</p>Formula:C15H18N2O5Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:306.31 g/mol4-Iodo-2-methylaniline
CAS:<p>The 4-Iodo-2-methylaniline is a synthetic molecule that belongs to the group of amines. It has been shown to bind to human protein and can be used for the synthesis of boronic acids and quinoline derivatives. 4-Iodo-2-methylaniline can be synthesized by reacting hydrochloric acid with sodium periodate, followed by addition of an aryl boronic acid. The reaction time is dependent on the nature of the reactant. The pharmacophore consists of a proton and an aryl boronic acid, which is responsible for binding with human protein.</p>Formula:C7H8INPurity:Min. 95%Color and Shape:PowderMolecular weight:233.05 g/molFmoc-D-Lys(ivDde)-OH
CAS:<p>Fmoc-D-Lys(ivDde)-OH is a synthetic amino acid with the molecular formula C6H14N2O2. It is an agonist of the dopaminergic receptor and has been shown to reverse insulin resistance in animal models. It also has affinity for fatty acid metabolism, nervous system, and glucagon-like peptide receptors. Fmoc-D-Lys(ivDde)-OH is a heterocycloalkyl amino acid that contains a nitrogen atom at position 1 and a fatty acid at position 2. The isopropyl group at position 3 prevents this amino acid from being absorbed orally and must be given intravenously or intramuscularly.</p>Formula:C34H42N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:574.71 g/molL-Lysine
CAS:<p>L-Lysine is an amino acid that is necessary for the production of proteins. It plays a key role in the regulation of transcription and cellular metabolism. L-Lysine is synthesized from lysine, which is derived from ornithine and aspartate. L-Lysine can also be formed by methylation of lysine residues on histones, which leads to changes in gene expression. L-Lysine has been shown to inhibit cancer cells by inhibiting the proliferation of tumor cells, preventing cellular transformation, and inhibiting viral replication. The inhibition of viral replication may be due to the ability of L-lysine to act as a competitive inhibitor against cyclic peptides, such as polyoma virus T antigen (PVT) or SV40 large T antigen (SV40 LT).</p>Formula:C6H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:146.19 g/molL-Norleucine
CAS:<p>L-Norleucine is a non-essential amino acid that is structurally similar to leucine. It has been shown to have an inhibitory effect on the growth of resistant mutants in the coli K-12 strain. L-Norleucine binds strongly to amyloid proteins and may be used as a therapeutic agent for Alzheimer's disease. It has also been shown to be effective against congestive heart failure in vitro, which may be due to its ability to modulate monoamine neurotransmitters and increase the availability of nitric oxide. L-Norleucine may also be useful for the treatment of Parkinson's disease because it inhibits protein aggregation at low concentrations.</p>Formula:C6H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:131.17 g/molL-Alanosine
CAS:<p>L-Alanosine is a nucleotide that is synthesized from adenosine and alanine. It is the first substrate in the synthetic pathway of l-alanosine. L-Alanosine has been shown to have antibiotic properties against gram negative bacteria, such as Escherichia coli and Klebsiella pneumoniae. L-Alanosine inhibits synthesis of bacterial cell walls by interfering with the enzymatic activity of bacterial ribonucleotide reductase, which converts ribonucleotides to deoxyribonucleotides. The molecule also inhibits protein synthesis by binding to the 30S subunit of bacterial ribosomes, preventing elongation of polypeptide chains. In vivo treatment with L-alanosine significantly reduced tumor size and increased levels of ATP in colorectal adenocarcinoma cells.<br>br>br></p>Formula:C3H7N3O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:149.11 g/mol(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide
CAS:<p>(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide is a high quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold and building block for the synthesis of speciality chemicals with versatile reactions.</p>Formula:C11H16N2OSPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:224.32 g/mol7-Methoxy-1H-indole
CAS:<p>7-Methoxy-1H-indole (7MI) is a synthetic compound that exhibits anti-inflammatory activity. It is an analog of the amino acid methionine found in proteins and its synthesis involves the condensation of a chlorinated alkyl acetate with an esterified hydrazide to form the corresponding amide. 7MI has been shown to inhibit both bacterial and mammalian protein synthesis, as well as to inhibit tumor cell growth. 7MI binds reversibly to the N7 atom of the adenine base in DNA, thereby inhibiting DNA replication through inhibition of DNA polymerase.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:147.17 g/mol3,5-Diiodo-L-tyrosine dihydrate
CAS:<p>There are many good reasons to eat fish and seafood, one of them is certainly the fact that they are rich in iodine salts, which are a fundamental for the endocrine activity of the thyroid gland. Iodine salts are enzymatically converted into molecular iodine, which adds to tyrosine residues in thyroglobulin forming diiodotyrosine. This is the first step towards the biosynthesis of thyroid hormones triodityronine T3 and tetraiodotyronine T4 which serve important regulatory functions in body metabolism and energy expenditure. Recently, the dietary introduction of potassium iodide and diiodotyrosine were compared in mice showing that diiodotyrosine can also be used effectively as food supplement preventing the potential damage from excessive intake of inorganic iodine salts.</p>Formula:C9H13I2NO5Purity:Min. 95.0 Area-%Molecular weight:469.02 g/molCapryloyl glycine
CAS:<p>Capryloyl glycine is a non-protein amino acid that has been identified as a potential biomarker for photosynthetic activity. Capryloyl glycine is a potent inhibitor of the growth of bacteria, fungi and yeasts. It was found to inhibit the growth of bacteria by blocking their ability to synthesize fatty acids in liver cells. Capryloyl glycine also inhibits the production of glycerides in skin cells, which may have therapeutic applications for certain skin disorders.</p>Formula:C10H19NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:201.26 g/mol2-Chloro-L-phenylalanine
CAS:<p>2-Chloro-L-phenylalanine (2CLP) is a fatty acid that can be used as a pharmacological agent. It has been shown to have an anti-inflammatory effect in the form of an inflammatory lesion in animals. 2CLP is also able to inhibit monoamine neurotransmitters, such as phenolic acid, which is involved in energy metabolism and mitochondrial functions. 2CLP has been shown to increase bile acids and decrease serum cholesterol levels. The chemical structure of 2CLP makes it difficult for the body to absorb it. This chemical has not been tested on humans, but studies have shown that it may be effective when combined with other drugs.</p>Formula:C9H10ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:199.63 g/molFmoc-3-(3'-pyridyl)-D-alanine
CAS:<p>Fmoc-3-(3'-pyridyl)-D-alanine is a building block for the synthesis of a wide variety of compounds. This compound has been shown to be an excellent and versatile starting material for the synthesis of complex compounds. Fmoc-3-(3'-pyridyl)-D-alanine is also a useful intermediate in organic synthesis and can be used as a reagent or in research. It has CAS number 142994-45-4.</p>Formula:C23H20N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:388.42 g/molZ-O-4-Toluenesulfonyl-L-serine methyl ester
CAS:<p>Z-O-4-Toluenesulfonyl-L-serine methyl ester is a new chemical substance that has been synthesized as a potential pharmaceutical formulation. It has been shown to have protective effects against ischemia reperfusion injury in rats, reducing the damage to muscle and other tissues caused by ischemia reperfusion. The mechanism of action may be due to glyceride release and creatine production, which can maintain perfusion during periods of ischemia. Z-O-4-Toluenesulfonyl-L-serine methyl ester has also been shown to be effective in preventing damage to platelets during induction of ischemia.</p>Formula:C19H21NO7SPurity:Min. 95%Color and Shape:PowderMolecular weight:407.44 g/mol1-Phenyl-piperazin-2-one
CAS:<p>1-Phenyl-piperazin-2-one is a versatile chemical that can be used as a building block in the synthesis of complex compounds. This compound is also used as a reagent and speciality chemical. It is an important intermediate in organic synthesis and has been used in the preparation of pharmaceuticals, pesticides, and herbicides. 1-Phenyl-piperazin-2-one can be prepared by reacting phenylacetonitrile with nitrous acid to form the nitrile followed by hydrolysis to produce the corresponding carboxylic acid.</p>Formula:C10H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:176.22 g/molO-tert-Butyl-L-tyrosine
CAS:<p>O-tert-Butyl-L-tyrosine is a biostable, low molecular weight, hydrophobic, and diffraction active compound. It can be used as a solvent for chiral and non-chiral compounds. O-tert-Butyl-L-tyrosine has been shown to have biological function in the synthesis of peptides, proteins, and amides. This compound also has an effect on gelation and is often used in organic solvents.</p>Formula:C13H19NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:237.29 g/mol4-Chloro-1-(2-methyl(8-quinolyloxy))-2-nitrobenzene
CAS:<p>Please enquire for more information about 4-Chloro-1-(2-methyl(8-quinolyloxy))-2-nitrobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H11ClN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:314.72 g/molZ-Val-Met-OH
CAS:<p>Z-Val-Met-OH is a high purity synthetic compound that can be used as a research tool in cell biology, ion channels and peptides. This compound is an activator of the receptor for bradykinin and has been shown to inhibit the activity of protein kinase C. Z-Val-Met-OH is also a ligand for the acetylcholine receptor and has been shown to inhibit acetylcholinesterase, leading to an increase in acetylcholine levels. Z-Val-Met-OH binds to the receptor for insulin and can be used as an inhibitor of insulin release from pancreatic beta cells.</p>Formula:C18H26N2O5SPurity:Min. 95%Molecular weight:382.48 g/molL-Leucine 4-nitroanilide
CAS:<p>L-Leucine 4-nitroanilide serves as a substrate for the colorimetric determination of leucine aminopeptidase. The application of L-Leucine-p-nitroanilide includes its utilization as a substrate in studies assessing the intestinal leucine aminopeptidase activity of juvenile rainbow trout (Oncorhynchus mykiss). Additionally, it plays a role in insulin-regulated aminopeptidase inhibition assays and is employed to determine exopeptidase activity.</p>Formula:C12H17N3O3Purity:(Titration) 99 To 101%Color and Shape:PowderMolecular weight:251.28 g/molFurosine dihydrochloride
CAS:<p>Reference material for food analysis</p>Formula:C12H18N2O4•2HClPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:327.20 g/mol2-Nitro-p-phenylenediamine
CAS:<p>2-Nitro-p-phenylenediamine is a chemical substance that can be used as a predictive biomarker for allergic reactions. It is an amine with the chemical formula C6H5CH2N2O2. It is soluble in water, ethanol, and ether, but insoluble in acetone and diethylether. 2-Nitro-p-phenylenediamine has been shown to cause cutaneous lesions in animal studies and has been classified as a possible human carcinogen by the International Agency for Research on Cancer (IARC). This compound was not mutagenic to bacteria or yeast strains tested, but it did cause chromosome aberrations in cultured human lymphocytes. The metabolite profile of 2-nitro-p-phenylenediamine has been studied in rats treated with this compound at different doses. When administered orally to rats at a dose of 50 mg/kg body weight per day, 2 nitro p phenylened</p>Formula:C6H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/molFmoc-Cys(Trt)-OH
CAS:<p>Fmoc-Cys(Trt)-OH is a cyclic peptide that has potent antitumor activity. It binds to albumin and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. Fmoc-Cys(Trt)-OH has been shown to be effective against cancer cells in vitro and in vivo. Fmoc-Cys(Trt)-OH also binds the plasma glucose, which may be due to its ability to impede insulin release from the pancreas. This compound is synthesized by a stepwise light-induced solid-phase synthesis with trifluoroacetic acid as a solvent.</p>Formula:C37H31NO4SPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:585.71 g/mol4-Fluoro-2-methoxybenzoic acid
CAS:<p>4-Fluoro-2-methoxybenzoic acid is a versatile building block that is used in the synthesis of many complex compounds. It is a reagent, which means it can be used as an intermediate in the synthesis of other compounds. 4-Fluoro-2-methoxybenzoic acid is also a useful scaffold for the preparation of new chemical entities with specific pharmaceutical properties. The CAS number for this compound is 395-82-4.</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/molL-Arg-Pro-pNA
CAS:<p>L-Arg-Pro-pNA is a peptide hormone that has been shown to increase the proliferation of epidermal cells. It also has been shown to have an energy metabolism function, and is involved in the synthesis of other peptides. L-Arg-Pro-pNA inhibits serine protease activity and exhibits reactive properties, which may be due to its ability to bind with thiol groups on proteins. This protein also binds with epidermal growth factor (EGF) and appears to stimulate the growth of epidermal cells.</p>Formula:C17H25N7O4Purity:Min. 95%Color and Shape:PowderMolecular weight:391.43 g/mol4-Chloro-2-methylaniline
CAS:<p>4-Chloro-2-methylaniline (CMA) is a chemical that belongs to the group of amines and is used as an intermediate in the manufacture of dyes, pesticides and pharmaceuticals. CMA has been shown to be toxic to humans through skin contact, inhalation or ingestion. This substance also disrupts the activity of enzymes such as acetylcholinesterase, which is responsible for breaking down acetylcholine and regulating muscle contractions. Long-term exposure to this chemical may lead to bladder cancer. CMA can also be used as a model for carcinogenic potential studies due to its ability to induce cancer in animals.</p>Formula:C7H8ClNPurity:Min. 95%Molecular weight:141.6 g/mol2-Phenoxyphenylacetonitrile
CAS:<p>2-Phenoxyphenylacetonitrile is a pyrethroid n-oxide that is chemically related to other insecticides that are used in agriculture and against insects such as mosquitoes. 2-Phenoxyphenylacetonitrile is a synthetic compound that has been shown to have an optimum pH of 5.5, which makes it difficult to dissolve in water. The compound's high stability at low pH levels means that it can be used in acidic environments. It also has been shown to have strong activity against human serum and food composition, with no detectable activity against bacteria or fungi.</p>Formula:C14H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.24 g/molFmoc-a-Me-Glu(OtBu)-OH
CAS:<p>Fmoc-a-Me-Glu(OtBu)-OH is a versatile chemical that can be used to synthesize complex compounds in the laboratory. It is a useful building block for organic synthesis and can be used as a reagent, speciality chemical, or useful scaffold. It has been shown to be of high quality and is often used as an intermediate for other compounds. Fmoc-a-Me-Glu(OtBu)-OH is also listed by CAS number 1072845-48-7.</p>Formula:C25H29NO6Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:439.5 g/molFmoc-O-trityl-D-serine
CAS:<p>Fmoc-O-trityl-D-serine is an inhibitor of the phosphatases that catalyze the hydrolysis of phosphate esters. It binds to the protein and prevents it from acting on its substrate, thus inhibiting phosphatase activity. Fmoc-O-trityl-D-serine has been shown to inhibit a number of phosphatases, including serine/threonine phosphatases, tyrosine phosphatases, and acid phosphatases. This drug can be used as a tool for research into mammalian cells and their role in cancer. The advantage of using this inhibitor is that it can be synthesized rapidly and with high homogeneity.</p>Formula:C37H31NO5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:569.65 g/mol5-Methoxy-DL-tryptophan
CAS:<p>5-Methoxy-DL-tryptophan is a molecule that has been shown to inhibit the formation of osteoclasts by binding to tryptophan. This molecule has also been used in magnetic resonance spectroscopy and fluorescence experiments to study the binding of 5-methoxy-DL-tryptophan with various other molecules. It is an inhibitor of tryptophan decarboxylase, an enzyme that catalyzes the conversion of tryptophan into serotonin, which can be used as a neurotransmitter. The inhibition of this enzyme leads to decreased serotonin levels and reduced production of inflammatory cytokines. This molecule has been shown to have an inhibitory effect on the enzymatic reaction between proline and oxaloacetate, leading to the production of alpha ketoglutarate. This molecule has also been shown to have a binding affinity with lung fibroblasts in vitro and inhibits their growth, suggesting that it may be useful for treating lung</p>Formula:C12H14N2O3Color and Shape:White To Light (Or Pale) Beige SolidMolecular weight:234.25 g/mol3-Fluoro-5-methylbenzoic acid
CAS:<p>3-Fluoro-5-methylbenzoic acid is a sulfilimine that has been shown to have insecticidal, functional, and biological activities. 3-Fluoro-5-methylbenzoic acid binds to the enzyme diamide reductase in insects, which prevents the production of toxic amines in insects. 3-Fluoro-5-methylbenzoic acid also inhibits the synthesis of anthranilic acid and organosulfur compounds in plants. This sulfilimine is structurally similar to other insecticides such as DDT and carbofuran. It is soluble in water but insoluble in organic solvents.</p>Formula:C8H7FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.14 g/molMethyl 2,4-diaminobutanoate dihydrochloride
CAS:<p>Please enquire for more information about Methyl 2,4-diaminobutanoate dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H12N2O2•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.08 g/molAc-Phe-Arg-AMC hydrochloride
CAS:<p>Ac-Phe-Arg-AMC hydrochloride is a versatile building block that is used in the synthesis of complex compounds and research chemicals.<br>It is a fine chemical with CAS No. 177028-04-5. Ac-Phe-Arg-AMC hydrochloride is soluble in water, ethanol, and acetone, and insoluble in ether. This compound can be used as an intermediate for the synthesis of research chemicals with high quality or as a reagent. Ac-Phe-Arg-AMC hydrochloride can be used to produce a variety of useful scaffolds for medicinal chemistry or organic chemistry applications.</p>Formula:C27H32N6O5·HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:557.04 g/mol16a-Methyl-9,11-dehydro prednisolone
CAS:Controlled Product<p>Prednisolone is a steroid hormone that has been used for the treatment of inflammatory bowel disease. It has been shown to be effective in the treatment of bowel diseases and is also used as a replacement therapy for adrenal insufficiency. Prednisolone has an excellent safety profile and does not cause insulin resistance or weight gain, unlike some other steroids. It can be used to treat inflammatory diseases such as rheumatoid arthritis and psoriasis. The anti-inflammatory properties of prednisolone are due to its ability to bind to the mineralocorticoid receptor, which prevents the binding of cortisol. This blocks the conversion of cholesterol into pregnenolone, which is required for the production of glucocorticoids and mineralocorticoids. 16a-Methyl-9,11-dehydro prednisolone (16D) is a metabolite that can be found in blood plasma after oral administration of prednisolone. 16D binds</p>Formula:C22H28O4Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:356.46 g/mol4-(4-Formyl-3-methoxyphenoxy)butanoic acid
CAS:Controlled Product<p>4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is a carboxylate that can be used as a preloaded reagent for the synthesis of peptides, proteins, and other organic molecules. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid has been shown to be an efficient linker for solid-phase peptide synthesis. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is labile to hydrolysis and so should be stored in an organic solvent such as dimethylsulfoxide. The carboxylate group is readily available in the form of its sodium salt, which can be synthesized by reacting sodium acetate with formaldehyde.</p>Formula:C12H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/mol3-Nitro-4-methoxybenzamide
CAS:<p>3-Nitro-4-methoxybenzamide is a versatile building block that belongs to the group of fine chemicals. It is a reagent that is used in the synthesis of complex compounds. 3-Nitro-4-methoxybenzamide has been shown to be an effective intermediate for the synthesis of pharmaceuticals, such as antibiotics and immunosuppressants. This compound also has high quality and can be used as a scaffold for other chemical syntheses.</p>Formula:C8H8N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.16 g/molH-Glu(Met-OH)-OH
CAS:<p>H-Glu(Met-OH)-OH is an enzyme that catalyzes the conversion of stachyose to sucrose. It is also a synthetase that catalyzes the formation of fatty acids. H-Glu(Met-OH)-OH has been shown to be active in cancer cells and may be used as a potential therapeutic target for cancer treatment. This enzyme is inhibited by sodium hydroxide solution, hydrochloric acid, and urea nitrogen. The activity of H-Glu(Met-OH)-OH is measured by its ability to synthesize fatty acids from glucose in the presence of ATP and NADPH. Hydroxide solution can also be used to measure the activity of H-Glu(Met-OH)-OH as it converts stachyose to sucrose in the presence of ATP, NADP+, and sodium hydroxide solution. The rate at which this reaction occurs can be measured using a spectrophotometer with a carboxylate absorb</p>Formula:C10H18N2O5SPurity:Min. 95%Color and Shape:SolidMolecular weight:278.33 g/molL-Homoleucine hydrochloride
CAS:<p>L-Homoleucine hydrochloride is a fine chemical that is used as a building block in the synthesis of complex compounds and pharmaceuticals. It has been shown to be a useful reagent in organic chemistry and can be used as a speciality chemical. L-Homoleucine hydrochloride is also a versatile building block that can be used in the synthesis of several different compounds, including pharmaceuticals, agrochemicals, and research chemicals. This compound is also an intermediate for the production of other compounds with potential clinical applications. L-Homoleucine hydrochloride belongs to CAS number 1330286-49-1.</p>Formula:C7H15NO2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:181.66 g/molFmoc-Ser(tBu)-OH
CAS:<p>Fmoc-Ser(tBu)-OH is a synthetic amino acid that is used in the synthesis of degarelix acetate, an amide ester of the vasodilator, prostaglandin F2α. Degarelix acetate binds to the fibrinogen receptor on the surface of cells and inhibits platelet aggregation. This drug has been shown to be effective in treating prostate cancer by inhibiting epidermal growth factor receptor signaling. It also has immune modulating effects by binding to monoclonal antibodies and altering antibody responses. Fmoc-Ser(tBu)-OH is synthesized from the amino acid serine and t-butyl alcohol, which are combined with trifluoroacetic acid (TFA) and hydroxyl group. The resulting product is then reacted with dansyl chloride or benzoyl chloride (BzCl), which cleaves off one carboxylic acid group from serine, forming an</p>Formula:C22H25NO5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:383.44 g/mol3-Hydroxy-2-hydroxymethyl-6-methylpyridine
CAS:<p>3-Hydroxy-2-hydroxymethyl-6-methylpyridine is an intermediate in the synthesis of a variety of organic compounds. It can be prepared by the cross-coupling reaction of 3,4-dihydroquinoline with aniline, which is catalyzed by copper (II) chloride. This compound has a chlorine atom and a hydroxyl group that are both trisubstituted with alkyl groups and it can be oxidized to produce different oxidation products. 3-Hydroxy-2-hydroxymethyl-6-methylpyridine also reacts with halides and triflates to form enolates, which are activated for nucleophilic substitution reactions. The molecular ion [M+H]+, which corresponds to the neutral molecule, can be observed by mass spectrometry when this compound is ionized in the gas phase. The chemical formula is C8H5NClO2.</p>Formula:C7H9NO2Purity:Min. 95%Color and Shape:SolidMolecular weight:139.15 g/mol6-Chloro L-tryptophan
CAS:<p>6-Chloro L-tryptophan is an aminotransferase inhibitor that is activated by the enzyme, aminotransferase. 6-Chloro L-tryptophan has been shown to inhibit the growth of tumour cells, which may be due to its ability to induce apoptosis and inhibit the production of tumour necrosis factor alpha (TNFα). This drug has also been shown to exhibit antiinflammatory effects and can inhibit the activation of microglia in human brain cells. 6-Chloro L-tryptophan is activated by liver cells and human macrophages, leading to the inhibition of 3-hydroxyanthranilic acid synthesis and the neutralization of acidic conditions. It also inhibits uptake in thp-1 cells, a type of white blood cell that lines blood vessels in lymph nodes. In addition, 6-chloro L-tryptophan has been shown to have antiviral effects</p>Formula:C11H11ClN2O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:238.67 g/mol3-Amino-4-methylbenzoic acid methyl ester
CAS:<p>3-Amino-4-methylbenzoic acid methyl ester (3AMB) is an organic compound that is used as a reagent in the synthesis of amides. It can also be used to synthesize various heterocycles by reacting with aldehydes and ketones. 3AMB has been used as a substrate in assays for amines, yielding high yields. The compound's unsymmetrical structure can be attributed to the presence of different substituents on either side of the central carbon atom. 3AMB has been shown to inhibit metal ion enzymes such as dioxygenases and nitric oxide synthases, which are involved in the metabolism of nitric oxide and oxygen respectively. In addition, 3AMB has been shown to have anti-inflammatory properties and may be a potential candidate for use as an anticoagulant or antiplatelet drug.br>br><br>br>br><br>3AMB is</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/molFmoc-O-phospho-L-tyrosine
CAS:<p>Fmoc-O-phospho-L-tyrosine is a synthetic compound that belongs to the class of phosphatase inhibitors. It is a potent inhibitor of tyrosine phosphatases, which are enzymes that regulate cellular signaling. Fmoc-O-phospho-L-tyrosine has been shown to inhibit phosphorylation of the insulin receptor and may have an inhibitory effect on other tyrosine kinases. Inhibition of these enzymes results in increased levels of intracellular tyrosine, which can lead to inhibition of protein synthesis and cell proliferation. Fmoc-O-phospho-L-tyrosine has been shown to be effective against growth in cell culture, although more research is needed.</p>Formula:C24H22NO8PPurity:Min. 95%Color and Shape:White PowderMolecular weight:483.41 g/mol4-Isopropyl-4'-methylchalcone
CAS:<p>4-Isopropyl-4'-methylchalcone (4'MCH) is a versatile building block that can be used for the synthesis of complex compounds. 4'MCH is an intermediate in the synthesis of various pharmaceuticals and research chemicals, such as cholesterol esters, sterols, and steroids. It also has been used to produce speciality chemicals including herbicides, pesticides, and fungicides. 4-Isopropyl-4'-methylchalcone is a high quality chemical with CAS No. 205688-50-2 that has a wide range of applications.</p>Formula:C19H20OPurity:Min. 95%Color and Shape:PowderMolecular weight:264.36 g/mol1-[(2,6-Difluorophenyl)Methyl]-4-Methyl-2-Propan-2-Ylbenzimidazole
CAS:Controlled Product<p>1-[(2,6-Difluorophenyl)Methyl]-4-Methyl-2-Propan-2-Ylbenzimidazole is a broad spectrum HIV drug that inhibits the HIV transcriptase. It binds to the active site of the enzyme and blocks the binding of nucleotides, preventing RNA synthesis. 1-[(2,6-Difluorophenyl)Methyl]-4-Methyl-2-Propan-2-Ylbenzimidazole has been shown to be effective against HIV in vitro and in vivo. This inhibitor has been shown to inhibit both wild type and mutant forms of HIV transcriptase by binding to the same region of the enzyme. The molecule also shows good activity against other types of viruses, including influenza virus, vesicular stomatitis virus and poliovirus.</p>Formula:C18H18F2N2Purity:Min. 95%Molecular weight:300.35 g/mol5-Methylpyrazine-2-carboxylic acid 4-oxide
CAS:<p>Niacin receptor 1 (NIACR1) antagonist; lipid lowering</p>Formula:C6H6N2O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:154.12 g/mol5-Methyl-2,3-hexanedione
CAS:<p>5-Methyl-2,3-hexanedione is a chemical compound that has been shown to be effective against avian influenza and the influenza virus. 5-Methyl-2,3-hexanedione inhibits the growth of influenza viruses by binding to the virus particles and preventing them from attaching to cells in the respiratory tract. This chemical also prevents the release of infectious viral particles from infected cells. The rate of encapsulation was determined by measuring the amount of 5-methyl-2,3-hexanedione that was adsorbed onto tylosin particles in a plate test. The encapsulation rate is greater than 80%. 5-Methyl-2,3-hexanedione has also been shown to inhibit tylosin resistance in vitro.</p>Formula:C7H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.17 g/mol[4-(1-Methyl-1-phenylethyl)phenoxy]acetic acid
CAS:<p>4-(1-Methyl-1-phenylethyl)phenoxyacetic acid is a versatile building block that is used in the synthesis of a variety of fine chemicals and drugs. 4-(1-Methyl-1-phenylethyl)phenoxyacetic acid is an intermediate in the synthesis of a number of complex compounds, including research chemicals, reagents, and speciality chemicals. This compound can also be used as a reaction component for the synthesis of other chemical compounds or as a scaffold for larger molecules.</p>Formula:C17H18O3Purity:Min. 95%Color and Shape:PowderMolecular weight:270.32 g/mol[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
CAS:<p>[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid is a reaction component that can be used in organic synthesis as a reagent. This chemical has been shown to have high quality, and is useful for research purposes. It is also a versatile building block and useful intermediate, which can be used in the production of complex compounds. [5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid has CAS number 345637-71-0, and is a fine chemical that is useful for chemistry research.</p>Formula:C7H7F3N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:208.14 g/molL-Lysine amide dihydrochloride
CAS:<p>L-Lysine amide dihydrochloride is a crystalline compound that is used for the treatment of tumours. It has been shown to bind to the enzyme iridoid synthase, which is involved in the formation of imines and aldehydes. L-Lysine amide dihydrochloride also inhibits the production of staining compounds, such as fluorine and heterocycles. The compound may also be used cosmetically as an anti-aging agent because it can inhibit the production of collagenase and elastase, which cause degradation of collagen.</p>Formula:C6H15N3O•HCl2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:218.12 g/molFmoc-Gln(Trt)-OH
CAS:<p>Fmoc-Gln(Trt)-OH is a synthetic amino acid that contains a hydroxyl group in its side chain. The hydroxyl group of Fmoc-Gln(Trt)-OH can react with other molecules and form conjugates, which leads to impurities in the final product. In the synthesis of Fmoc-Gln(Trt)-OH, the reaction time can affect the efficiency of the synthesis. In order to produce a high concentration of Fmoc-Gln(Trt)-OH, it is necessary to use chromatographic methods for purification. Fmoc-Gln(Trt)-OH has been shown to be beneficial as an anticancer agent due to its ability to inhibit serine proteases.</p>Formula:C39H34N2O5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:610.7 g/mol2,4-Dichloro-β-methyl-β-nitrostyrene
CAS:<p>2,4-Dichloro-beta-methyl-beta-nitrostyrene is a versatile building block that can be used as a reaction component or reagent for the synthesis of other fine chemicals. It is also a useful intermediate for the production of complex compounds. 2,4-Dichloro-beta-methyl-beta-nitrostyrene has been widely used in research and development due to its high quality and versatility. This compound is also available from Sigma Aldrich at competitive prices.</p>Formula:C9H7Cl2NO2Purity:Min. 95%Molecular weight:232.06 g/mol5-Fluoro-2-methylbenzaldehyde
CAS:<p>5-Fluoro-2-methylbenzaldehyde is a fine chemical that is used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and other organic molecules. It is also useful in the preparation of synthetic resins, dyes, and flavors. 5-Fluoro-2-methylbenzaldehyde has been shown to be a versatile building block with many potential applications. This molecule can be used as a reaction component or as a speciality chemical to produce high quality reagents.</p>Formula:C8H7FOPurity:90%Color and Shape:Clear LiquidMolecular weight:138.14 g/molN-α-Boc-Nε-Z-D-lysine
CAS:<p>N-alpha-Boc-Nepsilon-Z-D-lysine is a fusogenic peptide that has an acidic pKa. It is a potent inhibitor of survivin, which is a protein that regulates cell death. It also inhibits the uptake of l-phenylalanine to promote cancer cell death. The functional groups on this compound are epoxyketones, which have regulatory properties as well as being able to inhibit the growth of cells.</p>Formula:C19H28N2O6Purity:Min. 95%Molecular weight:380.44 g/mol2-Fluoro-5-methoxybenzonitrile
CAS:<p>2-Fluoro-5-methoxybenzonitrile is a metal catalyst that has been shown to be effective in the synthesis of various organic compounds. The use of ultrasound can increase the yields of reactions involving 2-fluoro-5-methoxybenzonitrile. 2-Fluoro-5-methoxybenzonitrile has also been demonstrated as a pharmacological agent with a number of potential applications. It inhibits the activity of phosphodiesterase 4, which may lead to an improved therapeutic profile for conditions such as asthma and erectile dysfunction. 2-Fluoro-5-methoxybenzonitrile is also used in photochemical reactions, where it acts as an inhibitor to prevent the formation of undesired products.</p>Formula:C8H6FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:151.14 g/molD(-)-a-Phenylglycine
CAS:<p>D-a-Phenylglycine is a D-amino acid that is synthesized by the enzyme phenylalanine ammonia lyase from the amino acid phenylalanine. It is an intermediate in the synthesis of dopamine and norepinephrine, which are neurotransmitters involved in regulating mood, behavior, and cognition. D-a-Phenylglycine has been shown to have structural activity against dopamine receptors and response elements. It also has a high binding affinity for human serum proteins and can be used in surface methodology as well as x-ray diffraction data. In addition, it has been shown to have strong inhibitory effects on microbial metabolism due to its structural similarity to sugar molecules.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:151.16 g/mol5-Chloro-2-methoxyphenylhydrazine hydrochloride
CAS:<p>5-Chloro-2-methoxyphenylhydrazine hydrochloride is a reagent, complex compound with CAS No. 5446-16-2. It is useful as an intermediate in the manufacture of a variety of fine chemicals and research chemicals. This compound can be used as a versatile building block in the synthesis of new chemical compounds and is also a reaction component.</p>Formula:C7H9ClN2O·ClHPurity:Min. 95%Color and Shape:PowderMolecular weight:209.07 g/molAcetyl-L-4-hydroxyproline
CAS:<p>Acetyl-L-4-hydroxyproline is an active analogue of L-4-hydroxyproline, a nonsteroidal anti-inflammatory drug. Acetyl-L-4-hydroxyproline has been shown to have similar pharmacological effects to L-4-hydroxyproline and is thought to be a promising treatment for infectious diseases such as AIDS, malaria, and tuberculosis. This drug binds to the polymerase chain reaction (PCR) enzyme in the bacterial cell wall and prevents DNA replication. Acetyl-L-4-hydroxyproline also inhibits the formation of water vapor by skin cells, which may be due to its ability to inhibit the activity of matrix metalloproteinases. This drug has been shown to have a protective effect on the skin model with protocatechuic acid.</p>Formula:C7H11NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:173.17 g/molD-4-tert-Butylphenylalanine
CAS:<p>D-4-tert-Butylphenylalanine is a perovskite crystal with a hydrogen bond. It can be used to boost the efficiency of organic semiconductors and has been shown to enhance the performance of encapsulated perovskites. D-4-tert-Butylphenylalanine has also been shown to have synergistic effects with other functional groups, such as carbonyl groups, which may be due to its ability to act as a zwitterion.</p>Formula:C13H19NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:221.3 g/mol5-Methylcytosine hydrochloride salt
CAS:<p>5-Methylcytosine hydrochloride salt is a metabolite of cytosine that occurs naturally in the body. It is used as an inhibitor of DNA methylation to study the effect of this process on gene expression. 5-Methylcytosine hydrochloride salt has been shown to inhibit the production of growth factors, such as insulin-like growth factor 1, and radiation energy. It also causes oxidative damage to DNA and inhibits the oxidation of urea nitrogen in lettuce. The matrix effect may interfere with the analysis of 5-methylcytosine hydrochloride salt by spectrometry.</p>Formula:C5H7N3O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:161.59 g/mol2-Fluoro-2-methyl-1-propanol
CAS:<p>Please enquire for more information about 2-Fluoro-2-methyl-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H9FOPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:92.11 g/molH-Pro-Phe-Arg-AMC acetate salt
CAS:<p>Fluorogenic substrate targeting pancreatic and urinary Kallikrein</p>Formula:C30H37N7O5·C2HF3O2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:575.66 g/mol1,1'-Ethylidene-bis-(L-tryptophan)
CAS:<p>L-tryptophan is an essential amino acid that is used in the synthesis of proteins. It is also a precursor to serotonin, an important neurotransmitter. L-tryptophan is found in many foods, including milk, eggs, fish, meat and some beans. It can be taken as a dietary supplement or as a drug for the treatment of depression. The chemical structure of L-tryptophan consists of 1,1'-ethylidene-bis-(L-tryptophan). This molecule has been shown to be synthesized from subcutaneous tissues and can be detected by immunohistochemical staining methods. L-Tryptophan has been shown to inhibit protein synthesis in muscle tissue and subcutaneous tissue.</p>Formula:C24H26N4O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:434.49 g/mol3-Fluoro-4-methoxycinnamic acid
CAS:<p>3-Fluoro-4-methoxycinnamic acid is a template for the synthesis of azido compounds. Azide is a versatile functional group that can be used in many chemical reactions. 3-Fluoro-4-methoxycinnamic acid can be used to synthesize various azido products by reacting with hydrogen gas and an appropriate nucleophile, such as acrylic acid or ammonia. This reaction is called the "hydrogenating" reaction because it involves the addition of hydrogen. The target product can be synthesized by adding an appropriate electrophile, such as sodium azide, to the starting material in a solvent such as methylene chloride.</p>Formula:C10H9FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.18 g/mol3,4-Difluoro-2-methoxybenzoic acid
CAS:<p>3,4-Difluoro-2-methoxybenzoic acid is a chemical compound that can be used as a reaction component or reagent. It is also a useful scaffold for organic synthesis of complex compounds and can be used as a building block to produce fine chemicals. 3,4-Difluoro-2-methoxybenzoic acid has the CAS number 875664-52-1 and is listed under the chemical name 3,4-difluoro-2-methoxybenzoic acid.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/mol7-Methoxycoumarin-3-carboxylicacid
CAS:<p>7-Methoxycoumarin-3-carboxylic acid (MC) is a potent inhibitor of metalloendopeptidases and cyclic peptide receptors. MC has been shown to inhibit protein synthesis, leading to apoptotic cell death. It has also been reported to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. The fluorophore 7-methoxycoumarin is derived from the natural product coumarin and can be used as a fluorescent probe for hydrogen bonding in molecular modeling studies.</p>Formula:C11H8O5Purity:Min. 95%Color and Shape:PowderMolecular weight:220.18 g/mol3,5-Dibromo-4-methylbenzoic acid
CAS:<p>3,5-Dibromo-4-methylbenzoic acid is a high quality compound that is a useful intermediate in the synthesis of complex compounds. It has been used as a reagent in various chemical reactions and as a building block for the synthesis of other compounds. This compound may also be used as a speciality chemical or research chemical. 3,5-Dibromo-4-methylbenzoic acid can be used to synthesize many different types of compounds, including those with diverse functional groups.</p>Formula:C8H6Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:293.94 g/mol4-Azido-L-homoalanine hydrochloride
CAS:<p>4-Azido-L-homoalanine hydrochloride is a chemical compound that belongs to the group of amino acid derivatives. It is a useful building block for the preparation of a variety of compounds. 4-Azido-L-homoalanine hydrochloride can be used as an intermediate in organic synthesis, or as a reagent in research. This chemical has been found to have high quality and is versatile, making it a useful scaffold for complex compounds.</p>Formula:C4H9ClN4O2Color and Shape:White PowderMolecular weight:180.59 g/mol(2-Oxo-4-phenylpyrrolidin-1-yl)acetic acid
CAS:<p>Phenotropil is a nootropic drug that belongs to the group of aromatic amines. It is a high-activity, active compound with optical activity and an analyzed structure. Phenotropil has been shown to be safe and effective in the treatment of overweight patients with mild cognitive impairment (MCI). Phenotropil has also been used as an adjuvant therapy for brain trauma and cerebrovascular diseases. The most common side effects are nausea, vomiting, diarrhea, dizziness, headache, agitation, drowsiness, insomnia, depression, and hallucinations. Phenotropol can exist as two optical isomers: R-(+)-phenylpiracetam and S-(-)-phenylpiracetam. These optical isomers have different pharmacological properties.</p>Formula:C12H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:219.24 g/molD-Tryptophan
CAS:<p>D-Tryptophan is a versatile building block that has many applications in the field of fine chemicals, research chemicals, and speciality chemicals. D-Tryptophan is a useful building block for complex compounds and can be used as a reagent or reaction component. It is also a useful scaffold in organic synthesis.</p>Formula:C11H12N2O2Purity:Min. 98.0 Area-%Molecular weight:204.23 g/mol3-Hydroxy-4-methoxybenzoic acid methyl ester
CAS:<p>3-Hydroxy-4-methoxybenzoic acid methyl ester is a phenolic acid that is a potent inhibitor of tyrosinase activity. It has been shown to inhibit the growth of cancer cells by binding to 5-HT2A receptors and inhibiting the production of epidermal growth factor, which leads to a decrease in the expression of tyrosinase. 3-Hydroxy-4-methoxybenzoic acid methyl ester has also been shown to have an inhibitory effect on the synthesis of protocatechuic acid and acetate extract from soybean. This compound was found to be more effective than kojic acid, arbutin, and ascorbic acid.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22N2O3Purity:Min. 95%Molecular weight:302.37 g/molL-Tyrosine tert-butyl ester
CAS:<p>L-Tyrosine tert-butyl ester is a hydrophobic analog of L-tyrosine. It is a competitive inhibitor of ATP, which slows down the second order rate constant. It also has the ability to reduce lipid hydroperoxides and maintain atp levels in cells that have been irradiated with ultraviolet light. The crystal x-ray diffraction pattern of this molecule suggests that it might be an octameric molecule, which would explain its hydrophobic properties. Its structure may be rationalized by intramolecular hydrogen bonds between the tyrosine and tert-butyl esters.</p>Formula:C13H19NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:237.29 g/mol2-Oxo-3-methylbutanoic acid
CAS:<p>2-Oxo-3-methylbutanoic acid is a metabolite that belongs to the group of pantothenic acids. It is synthesized from pantothenate by enzymes in mitochondria, and also occurs as a metabolic intermediate in the body. 2-Oxo-3-methylbutanoic acid has been shown to have potential as a biomarker for congestive heart failure and obesity. The biochemical properties of this metabolite are not yet well understood. However, it has been shown to be an active component in vivo that may play an important role in energy metabolism. Structural analysis on this metabolite has revealed that it can bind calcium ions and form calcium pantothenate, which may be involved in the synthesis of ATP. X-ray diffraction data collected on this metabolite has shown that it has structural similarities with α subunit (ATP synthase). Dehydrogenase activity and calorimetric titration experiments have demonstrated that 2-ox</p>Formula:C5H8O3Purity:Min. 95%Color and Shape:Clear Liquid Solidified MassMolecular weight:116.12 g/molBoc-Asp-OMe
CAS:<p>Boc-Asp-OMe is a peptidomimetic that mimics the hydrogen bonding pattern of aspartic acid. It has been shown to have an intramolecular sequence, which can be cyclic or non-cyclic, and an enantioselective conformation. Boc-Asp-OMe is able to form a hydrogen bond with its neighboring amino acid in the peptide chain and is hydrophobic due to its organic chemistry. This molecule also has a phenyl ring with a carbon bond, which can form n-glycosylations. The conformational and stereochemical properties of this molecule are dependent on the environment it is in.</p>Formula:C10H17NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:247.25 g/molH-Lys-Arg-OH acetate
CAS:<p>Lys-Arg-OH acetate salt (LRA) is a protein transport peptide that is found in the neurosecretory system and has been used as a growth factor for the production of human insulin. LRA stimulates the release of pepsinogen, which breaks down food proteins into polypeptides and amino acids. It also has proteolytic activity, which helps break down proteins into peptides. LRA shares structural similarities with other peptide hormones such as vasopressin and oxytocin, but it differs by having an amide instead of an ester linkage between the lysine and arginine residues.</p>Formula:C12H26N6O3•(C2H4O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:302.37 g/mol4-Methoxy-2-(trifluoromethyl)benzaldehyde
CAS:<p>4-Methoxy-2-(trifluoromethyl)benzaldehyde is a chemical that has been used in the synthesis of a variety of compounds. It is an important intermediate for the production of pharmaceuticals, agrochemicals, and fine chemicals. This compound can be used as a building block to produce other organic compounds with high quality. 4-Methoxy-2-(trifluoromethyl)benzaldehyde can also be used as a reagent in organic chemistry reactions, such as the synthesis of indoles. The CAS number for this compound is 106312-36-1.</p>Formula:C9H7F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:204.15 g/molFmoc-Phe(4-NO2)-Wang resin
<p>Fmoc-Phe(4-NO2)-Wang resin is a versatile and useful building block, which can be used as a reagent, speciality chemical, and useful scaffold. This compound has been shown to be a useful building block in the synthesis of complex compounds with high quality. Fmoc-Phe(4-NO2)-Wang resin is also a useful intermediate in the synthesis of research chemicals.</p>Color and Shape:White Powder2,2-dimethyl-5-(((4-phenoxyphenyl)amino)methylene)-1,3-dioxane-4,6-dione
CAS:<p>Please enquire for more information about 2,2-dimethyl-5-(((4-phenoxyphenyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-Lauroyl-L-glutamic acid
CAS:<p>Lauroyl-L-glutamic acid is a cationic surfactant with a hydroxy group. It is used as an emulsifier, dispersant, and wetting agent in oil solutions. This product also has the ability to chelate metal ions, such as calcium carbonate and iron. The product is primarily used in the manufacture of paints, plastics, coatings and adhesives. Lauroyl-L-glutamic acid has been shown to have a primary amino group that can react with another molecule containing a carboxylic acid group. This reaction produces hydrogen bonds that form gels or solids in water.</p>Formula:C17H31NO5Purity:Min. 95%Color and Shape:White to pale yellow solid.Molecular weight:329.43 g/mol
