
Amino Acids (AA)
Amino acids (AAs) are the fundamental building blocks of proteins, playing a crucial role in various biological processes. These organic compounds are essential for protein synthesis, metabolic pathways, and cell signaling. In this category, you will find a comprehensive range of amino acids, including essential, non-essential, and modified forms, which are vital for research in biochemistry, molecular biology, and nutritional sciences. At CymitQuimica, we provide high-quality amino acids to support your research and development needs, ensuring accuracy and reliability in your experimental outcomes.
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(3,955 products)
- Amino Acid and Amino Acid Related Compounds(3,464 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38247 products of "Amino Acids (AA)"
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1,1,1-Trichloro-2-methylpropan-2-ol
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Chlorobutanol is used as a preservative and sedative. It has also been shown to exhibit antibacterial properties.<br>References Dutta, T., et al.: PCT Int. Appl., 22, (2020); Ibibia, E., et al.: Asian. J. Pharm. Clin. Res., 9, 179-182 (2016)<br></p>Formula:C4H7Cl3OColor and Shape:Off-WhiteMolecular weight:177.46Boc-4-(naphthalen-2-yl)-piperidine-4-carboxylic acid
CAS:Purity:97.0%Molecular weight:355.43399047851568-ethyl-4-(4-nitrobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:363.3699951171875Ethametsulfuron-methyl
CAS:Controlled Product<p>Applications Ethametsulfuron-methyl is a regulator of the early steps of complement activation on mucosal surfaces. It can be used in combination treatment of ohmic heating with various essential oil components for inactivation of food-borne pathogens in buffered peptone water and salsa.<br>References Kim, S. S., et al.: Food Control, 80, 29 (2017); Reichhardt, M. P., et al.: Front Immunol, 7, 85 (2016)<br></p>Formula:C15H18N6O6SColor and Shape:NeatMolecular weight:410.402-Amino-4-methylpyridine
CAS:Controlled Product<p>Impurity Rifaximin EP Impurity A<br>Applications 2-Amino-4-methylpyridine (Rifaximin EP Impurity A) is an impurity of Rifaximin.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C6H8N2Color and Shape:NeatMolecular weight:108.146-(METHYLAMINO)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXYLIC ACID
CAS:Purity:95.0%Molecular weight:192.17799377441406Guaiacol-β-D-glucopyranoside
CAS:Controlled Product<p>Applications Guaiacol-beta-D-glucopyranoside, is a Guaiacol Conjugate, that has shown to present in fermentation of grapes that had been exposed to bushfire smoke and can potentially yield unpalatable, smoke-affected wine.<br>References Hayasaka, Y.m et al.: J. Arg. Food Chem., Vol. 58, Issue 4, P: 2076; 2081 (2010);<br></p>Formula:C13H18O7Color and Shape:NeatMolecular weight:286.28(1-Chlorocyclohexyl)cyclohexyl-methanone
CAS:Controlled Product<p>Applications (1-Chlorocyclohexyl)cyclohexyl-methanone is a synthetic intermediate and a potential reagent for the synthesis of Dicyclomine Impurity A (B382435) and Dihexyverine Hydrochloride (D448200).<br>References Cramer, R., et al.: J. Med. Chem., 47, 6777 (2004); Vilar, S., et al.: J. Med. Chem., 49, 1118 (2006); Kopp, M., et al.: B. Soc. Chim. Fr., no vol., 84 (1952); Levy, J., et al.: CR. Soc. Biol., 144, 339 (1950)<br></p>Formula:C13H21ClOColor and Shape:NeatMolecular weight:228.765-(2-Hydroxyethylamino)-2-methoxylaniline sulfate
CAS:Controlled Product<p>Applications 5-(2-Hydroxyethylamino)-2-methoxylaniline sulfate (cas# 83763-48-8) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C9H14N2O2•H2SO4Color and Shape:NeatMolecular weight:280.29Tiopronin-d3
CAS:Controlled Product<p>Applications Labelled Tiopronin. It is used as antidote against heavy metal poisoning; hepatoprotectant; mucolytic.<br>References Capasso, F., et al.: Agents Actions, 11, 741 (1981), Amor, B., et al.: Arthritis Rheum., 25, 698 (1982), Ichida, F., et al.: J. Int. Med. Res., 10, 325 (1982),<br></p>Formula:C5H6D3NO3SColor and Shape:NeatMolecular weight:166.21p-Methoxytoluene
CAS:<p>Applications p-Methoxytoluene is a building block that has been used as a reactant for the preparation of electrophilic fluorinating agents.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Baudoux, J., Cahard, D.: Org. Reactions, 69, 347 (2007)<br></p>Formula:C8H10OColor and Shape:NeatMolecular weight:122.164-Methylbenzenesulfonic Acid Monohydrate
CAS:Controlled Product<p>Impurity Lisinopril EP Impurity B/ Anastrozole EP Impurity F<br>Applications 4-Methylbenzenesulfonic Acid Monohydrate (Lisinopril EP Impurity B) is used in the synthesis of resveratrol. Also used in the synthesis of oxane derivatives as antimalarial agents.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Davis, M. et al.: Org. Prep. Proc. Int., 45, 304 (2013); Wang, X. et al.: J. Med. Chem., 56, 2547 (2013);<br></p>Formula:C7H8O3S·H2OColor and Shape:WhiteMolecular weight:190.22N-Methylsuccinimide-d3
CAS:Controlled Product<p>Applications N-Methylsuccinimide-d3 is the isotope labelled analog of N-Methylsuccinimide (M329425); a model compound used to investigate the mechanism of enolization step by density-functional theory (DFT) calculations. N-Methylsuccinimide is a metabolite of N-methyl-2-pyrrolidone (NMP) and its presence in plasma and urine can be used as a biomarker of exposure to NMP<br>References Takahashi, O., et al.: Chem. Biodivers., 7, 1349 (2010)<br></p>Formula:C5D3H4NO2Color and Shape:NeatMolecular weight:116.1334-(3-methoxybenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:334.372009277343753-(4-((3-Phenoxybenzyl)amino)phenyl)propanoic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:347.414001464843753-Hydroxy-4-methylaniline
CAS:Controlled Product<p>Applications 3-Hydroxy-4-methylaniline<br></p>Formula:C7H9NOColor and Shape:NeatMolecular weight:123.15Fmoc-3-chloro-L-tyrosine
CAS:<p>Fmoc-3-chloro-L-tyrosine is a fine chemical that belongs to the class of versatile building blocks. It is a reagent and speciality chemical that is used in the synthesis of complex compounds. Fmoc-3-chloro-L-tyrosine can be used as a useful scaffold to produce high quality and versatile building blocks, which are useful for research purposes. Fmoc-3-chloro-L-tyrosine has CAS No. 478183-58-3, which shows its high quality and usefulness.</p>Formula:C24H20ClNO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:437.87 g/mol5-Methoxy-2,3-dihydroindoline
CAS:<p>5-Methoxy-2,3-dihydroindoline is a methoxy compound that is substituted with a methyl group. It has been shown to be an effective hydrogen transfer agent in cyclopentenone reactions, and can also be used as a sensor for nitroaromatic compounds. 5-Methoxy-2,3-dihydroindoline can be synthesized by the reaction of methoxylated aniline with sodium ethoxide in acetonitrile. This reaction produces the desired product in high yield (70%), and it can also be used for the methylation of secondary amines in good yield (80%). 5-Methoxy-2,3-dihydroindoline is potently active when titrated against benzo[a]pyrene.</p>Formula:C9H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:149.19 g/molLysine clonixinate
CAS:<p>Lysine clonixinate is a non-steroidal anti-inflammatory drug (NSAID) that is used to treat pain, inflammation and fever. It is effective in the treatment of infectious diseases, statistically. Lysine clonixinate has been shown to have an antiviral effect against influenza virus and HIV. Lysine clonixinate also exhibits a protective effect against bacterial infections in animals with bowel disease.</p>Formula:C19H25ClN4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:408.88 g/mol1-Phenanthrol
CAS:<p>1-Phenanthrol is a naturally occurring phenanthrene derivative that is used in the treatment of cervical cancer. It has been shown to be effective in the chemiluminescence method using urine samples, which indicates that it may have an effect on the body's metabolism. 1-Phenanthrol has also been shown to inhibit the production of s-phenylmercapturic acid, which is a metabolite of aromatic amines. This inhibition may be due to its receptor binding properties as it binds to and activates the peroxisome proliferator-activated receptor alpha (PPARα) and PPARγ. 1-Phenanthrol also inhibits angiotensin II type 1 receptors and can cause vasorelaxation by reducing blood pressure.</p>Formula:C14H10OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:194.23 g/molO-tert-Butyl-D-serine t-butyl ester hydrochloride
CAS:<p>O-tert-Butyl-D-serine t-butyl ester hydrochloride is a reaction component that can be used as a reagent in research and chemical synthesis. This compound is useful for the synthesis of complex compounds, such as pharmaceuticals and agrochemicals. It is also used in the production of fine chemicals, such as dyes and perfumes. CAS No. 179559-35-4</p>Formula:C11H23NO3·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:253.77 g/mol(S)-2-Amino-5-methoxytetralin (S)-mandelate
CAS:Controlled Product<p>Please enquire for more information about (S)-2-Amino-5-methoxytetralin (S)-mandelate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H23NO4Purity:Min. 95%Molecular weight:329.39 g/mol5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride
CAS:<p>5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride (Kathon CG) is a preservative that belongs to the group of sesquiterpene lactones. It is used in cosmetics, pharmaceuticals, and industrial products as an antimicrobial agent. Kathon CG has been shown to be effective against bacteria such as Escherichia coli and Staphylococcus aureus. Kathon CG has also been found to be nontoxic to human cells in vitro at concentrations up to 100%. The optimum concentration for this preservative has been found to be 0.0025% in vivo on human skin and 0.025% in vitro on human skin. This preservative is not toxic to humans or animals when ingested at doses up to 2 g/kg body weight and can cause dermatitis at concentrations of 10%.</p>Formula:C4H5Cl2NOSPurity:Min. 95 Area-%Color and Shape:Red PowderMolecular weight:186.06 g/mol5-Methoxy-3-methylbenzonitrile
CAS:<p>5-Methoxy-3-methylbenzonitrile is a versatile chemical with a wide range of applications in pharmaceuticals, agrochemicals, and other industries. It is used as a reaction component in the synthesis of drugs such as indomethacin and methotrexate. It is also useful for the production of high-quality research chemicals. 5-Methoxy-3-methylbenzonitrile has been shown to be an efficient building block for the synthesis of complex compounds with diverse structures.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:147.17 g/molH-Pro-Arg-bNA·HCl
CAS:<p>H-Pro-Arg-bNA·HCl is a reagent, complex compound and useful intermediate with the CAS number 201998-83-6. It is a fine chemical that is used as a useful scaffold or building block for the synthesis of other chemicals. This product can be used in research and as a versatile building block for reactions.</p>Formula:C21H28N6O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:432.95 g/mol3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
CAS:<p>Please enquire for more information about 3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:291.32 g/molBoc-L-serine benzyl ester
CAS:<p>Boc-L-serine benzyl ester is a potent inhibitor of bacterial enzymes that has been shown to inhibit the binding of galactose to liposomes, an important step in bacterial cell wall synthesis. Boc-L-serine benzyl ester also inhibits several bacterial enzymes including β-galactosidase, β-glucuronidase, and α-chymotrypsin. This drug is a synthetic compound that can be used as a diagnostic tool for the identification of commensal bacteria. It has been shown to inhibit the growth of oral streptococci, E. coli and clostridia species such as C. perfringens. In addition, Boc-L-serine benzyl ester inhibits the production of amyloidogenic protein fragments from peptide substrates and has been shown to have potent inhibitory activities against these enzyme substrates identified by mass spectrometry analysis.</p>Formula:C15H21NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:295.33 g/mol2-Methoxyphenylhydrazine hydrochloride
CAS:<p>2-Methoxyphenylhydrazine hydrochloride is a chemical that is used as a research scaffold, building block, or intermediate. It can be used in the synthesis of complex compounds with high quality and purity. This product is soluble in water and alcohols. 2-Methoxyphenylhydrazine hydrochloride has CAS No. 6971-45-5 and a molecular weight of 183.2 g/mol.</p>Formula:C7H10N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:174.63 g/mol4-Methyl-5-nitrocatechol
CAS:<p>4-Methyl-5-nitrocatechol is a nitro compound that has been used in the chemical ionization of samples for mass spectrometric analysis. This compound produces distinct x-ray absorption spectra and emission spectra, which can be used to identify its concentration. 4-Methyl-5-nitrocatechol has been shown to react with 3,5-dinitrosalicylic acid in the presence of light to form an inhibitory product that prevents the growth of bacteria. This reaction is more prevalent at elevated temperatures. The mutant strain of Escherichia coli was found to be resistant to this inhibitory effect, while the wild type strain was not. The mutant strain's resistance to this inhibitory compound may be due to a polymerase chain reaction mutation that increases its ability to replicate DNA at high temperatures.</p>Formula:C7H7NO4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:169.13 g/molL-Homopropargylglycine
CAS:<p>L-Homopropargylglycine is a small molecule that inhibits the activity of enzymes involved in fatty acid synthesis. It has been shown to inhibit the activity of enzymes involved in mitochondrial membrane potential and reactive oxygen species production, as well as collagen degradation. L-Homopropargylglycine is used to study the molecular mechanisms of lipid metabolism and mitochondrial function, as well as for wastewater treatment. L-Homopropargylglycine has also been studied as a potential drug for the treatment of metabolic syndrome, diabetes, and cancer.</p>Formula:C6H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:127.14 g/molZ-L-Serine benzyl ester
CAS:<p>Z-L-serine benzyl ester is a synthetic, water soluble compound that can be used as an intermediate in the preparation of conjugates. It has been shown to stimulate epidermal growth and promote wound healing. Z-L-serine benzyl ester is a precursor for the synthesis of d-xylose, which is used in biological function. The chloride ion binds to the molecule and forms a trisaccharide, which can be analyzed with microscopic studies. This substance has also been shown to have phosphatidylcholine lipase activity, which can be measured using techniques such as electron microscopy.</p>Formula:C18H19NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:329.35 g/molEstradiol 17-valerate
CAS:<p>Estradiol is a form of the hormone estrogen that has been modified to be more lipophilic. It is used in combination with other drugs to treat menopausal symptoms and as an adjuvant for the treatment of breast cancer in women. Estradiol 17-valerate is also used in the treatment of schizophrenia, although not as often as estradiol valerate, because it has a shorter duration of action. The mechanism of action is thought to be due to its ability to increase the concentration of dopamine at nerve terminals by blocking reuptake or inhibiting its metabolism. This may result in relief from distal tubule dysfunction and an improvement in urinary tract symptoms associated with benign prostatic hypertrophy. There are many other possible mechanisms of action including the prevention of bone loss, increased bone age, and increased NMDA receptor binding potentials.</p>Formula:C23H32O3Purity:Min. 95%Color and Shape:PowderMolecular weight:356.5 g/mol4-(Benzyloxy)-3-methoxyphenylacetonitrile
CAS:<p>4-(Benzyloxy)-3-methoxyphenylacetonitrile is an anti-cancer drug that belongs to the class of dihydroisoquinolines. It is used as a monomer in the synthesis of other drugs and it has been shown to be an effective inhibitor of cancer cells when used with carbamic acid. 4-(Benzyloxy)-3-methoxyphenylacetonitrile is synthesised through the reaction of 2,4-dichloroisonicotinic acid and 3-fluoroacetamide in the presence of a strong acid catalyst. This compound has been shown to have a high level of stereoselectivity, which makes it useful for synthesising other compounds.</p>Formula:C16H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:253.3 g/molLysine(crotonyl)-OH
CAS:<p>Lysine(crotonyl)-OH is a versatile building block that has a variety of uses in the synthesis of complex compounds, research chemicals, and reagents. This compound can be used as a high-quality building block for the synthesis of useful intermediates, reaction components, and scaffolds.</p>Formula:C10H18N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:214.26 g/mol4-Chloro-2-methylbenzaldehyde
CAS:<p>4-Chloro-2-methylbenzaldehyde is a nucleophilic and electrophilic compound that has a carbonyl group. The vivo model of 4-Chloro-2-methylbenzaldehyde suggests that the methyl groups on the molecule are important for its anti-cancer activities. This compound also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. It is used in anti-cancer agents as well as in other applications such as catalysis and synthetic chemistry. 4-Chloro-2-methylbenzaldehyde is synthesized by first reacting benzaldehyde with sodium nitrite, followed by chlorination with phosphorus pentachloride and sodium hydroxide. The mechanistic details of this reaction have not been elucidated yet, but it is believed that the selectivity of this reaction may be due to the presence of aldehydes in the reactants. Further optimization of this reaction would involve changing the</p>Formula:C8H7ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:154.59 g/molZ-Gly-Gly-Arg-AMC·HCl
CAS:<p>Z-Gly-Gly-Arg-AMC·HCl is a proteolytic enzyme that cleaves proteins at the carboxyl side of the amino acid arginine. It has been shown to have potential as a drug target and has been found to be active against carcinoma cell lines, but not normal cells. Z-Gly-Gly-Arg-AMC·HCl is activated by light and can be inhibited by natural compounds such as 2-aminoethoxydiphenyl borate. In addition, it specifically cleaves proteins at the carboxyl side of arginine residues, which makes it useful for studying protein degradation mechanisms in living cells and tissues.</p>Formula:C28H33N7O7·HClPurity:Min. 98%Color and Shape:White PowderMolecular weight:616.07 g/molN4-Boc-cytosin-1-yl acetic acid
CAS:<p>N4-Boc-cytosin-1-yl acetic acid is a fine chemical that is used as a reagent, and can be used as a building block in the synthesis of various compounds. It has been shown to be an effective intermediate in the synthesis of various compounds, and can be used as a scaffold for drug discovery. N4-Boc-cytosin-1-yl acetic acid is also useful in the production of other chemicals, such as pharmaceuticals and pesticides.</p>Formula:C11H15N3O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:269.25 g/molH-Arg-pNA 2HCl
CAS:<p>Chromogenic substrate for Cathepsin H and aminopeptidases. Release of pNA is monitored at 405-410 nm. This substrate is useful for inhibitor screening and kinetic analysis.</p>Formula:C12H18N6O3·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:367.23 g/mol4-Acetoxy-N-isopropyl-N-methyltryptamine
CAS:Controlled Product<p>4-Acetoxy-N-isopropyl-N-methyltryptamine (4AO-NIPMT) is a tryptamine that has been found to be a potent inhibitor of histamine release from mast cells. Its role in allergy and other conditions is not well understood. 4AO-NIPMT also inhibits the activity of the enzyme beta-glucuronidase, which is responsible for breaking down many drugs and toxins.</p>Formula:C16H22N2O2Purity:Min. 95%Molecular weight:274.36 g/molD-Valinol
CAS:<p>D-Valinol is a synthetic compound that contains a chiral alcohol group. It is an ester hydrochloride salt of D-valinol and has been shown to be clinically effective in treating chronic lymphocytic leukemia (CLL). This drug is a potent inhibitor of the bcr-abl kinase, which is involved in the regulation of protein synthesis. D-Valinol binds to the kinase domain of this enzyme and inhibits its activity by preventing it from transferring phosphate groups from ATP to tyrosine residues on proteins. D-Valinol also inhibits chloride channels, which are required for cell survival.</p>Formula:C5H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:103.16 g/mol4-Cyano-L-phenylalanine
CAS:<p>4-Cyano-L-phenylalanine is an unnatural aminoacid that has been shown to bind to amyloid protein, which is associated with Alzheimer's disease. The binding of 4-Cyano-L-phenylalanine inhibits the synthesis of amyloid protein and prevents the formation of amyloid fibrils. 4-Cyano-L-phenylalanine also irreversibly inhibits the enzyme responsible for the production of hydrochloric acid in bacteria. The x-ray crystal structures of 4-Cyano L-phenylalanine have been determined and show that this compound binds to the active site of the enzyme synthetase, preventing it from forming an amino acid bond. 4-Cyano L-phenylalanine is an analog of 4-L-phenylalanine and, thanks to its cyano (nitrile) group, is a good candidate for use as a fluorescence marker to study the peptide membrane interactions.</p>Formula:C10H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:190.2 g/molFmoc-Pro-OH
CAS:<p>Fmoc-Pro-OH is a synthetic cyclic peptide with the amino acid sequence (Fmoc-Lys-Lys-Ala-Glu)n. Fmoc-Pro-OH binds to the androgen receptor and can be used as a research tool to identify other molecules that bind to the same receptor. It has been shown to inhibit the activity of ester hydrochloride, trifluoroacetic acid, and superparamagnetic iron in coordination complexes.</p>Formula:C20H19NO4Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:337.37 g/mol4-Phenylazophenol
CAS:<p>4-Phenylazophenol is an organic azobenzene that has a specific treatment for the degradation of amines and mineralization. It has been shown to reduce the levels of phenols, fatty acids, and amines in wastewater. 4-Phenylazophenol is also used as an enzyme inhibitor in reactions with hydrogen bond formation and as a receptor α ligand. The natural compounds found in 4-phenylazophenol have borohydride reduction properties.</p>Formula:C12H10N2OPurity:(Uv) Min. 98%Color and Shape:PowderMolecular weight:198.22 g/molN-Acetyl-L-Phenylalanine
CAS:<p>N-Acetyl-L-Phenylalanine is a reactive compound that is involved in the metabolism of amino acids. It has been shown to inhibit liver cell growth and induce apoptosis. The reaction mechanism of N-acetyl-L-phenylalanine has been extensively studied, with studies showing it to react with carbonyl oxygens, hydrogen bond, and intramolecular hydrogen. N-Acetyl-L-phenylalanine has also been shown to have an optimum pH of 6.5 and its chemical formula is C10H11NO2.</p>Formula:C11H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:207.23 g/mol4-Amino-3-methylbenzoic acid
CAS:<p>4-Amino-3-methylbenzoic acid is a chemical compound that can be synthesized from 4-Methylbenzoic acid and sodium carbonate. It has been used in the treatment of cervical cancer and leishmania. The synthesis of this drug is an example of a chemical reaction in which a carboxylic acid is reacted with sodium carbonate to give an ester and sodium bicarbonate. This process requires the use of trifluoroacetic acid. The resulting drug also has antiviral properties, as it inhibits HIV infection by blocking reverse transcriptase activity. 4-Amino-3-methylbenzoic acid was also shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:151.16 g/mol9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid
CAS:<p>9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm.<br>FQ can be analyzed using mass spectrometry with fluor</p>Formula:C17H18FN3O4Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:347.34 g/molN-α-Boc-Nε-4-nitro-Z-L-lysine
CAS:<p>Nepsilon-4-nitro-Z-L-lysine is a plant nutrient that can be used in agricultural and horticultural applications. It is a particle that can be added to the soil to improve fertility and stimulate plant growth. Nepsilon-4-nitro-Z-L-lysine has been shown to have a protective effect on plants against insect pests and fungal infections, as well as inhibiting the formation of toxic compounds during fermentation. This product also provides an alternative to chemical treatment and can be used for environmental monitoring or mesoscale studies. Nepsilon-4-nitro-Z-L-lysine has been shown to improve horse fertility and reduce the number of treatments required for resistant bacterial infections.</p>Formula:C19H27N3O8Purity:Min. 95%Color and Shape:SolidMolecular weight:425.43 g/mol5-Chloro-2-methylbenzoic acid
CAS:<p>5-Chloro-2-methylbenzoic acid (CAS No. 7499-06-1) is a fine chemical that is used as a versatile building block for the production of various organic and inorganic compounds. This compound is also used as an intermediate in the synthesis of pharmaceuticals and other organic chemicals, such as polymers and pigments. 5-Chloro-2-methylbenzoic acid has been shown to have high reactivity with many types of functional groups, making it a valuable research chemical. This compound can be used to synthesize complex compounds with a variety of applications, such as pharmaceuticals, dyes, and pesticides.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.59 g/molRacemic Fmoc-cis-3-phenyl-pyrrolidine-2-carboxylic acid
CAS:<p>Please enquire for more information about Racemic Fmoc-cis-3-phenyl-pyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H23NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:413.47 g/mol5-Iodo-2-methylanisole
CAS:<p>5-Iodo-2-methylanisole is a versatile building block that can be used in the preparation of complex compounds. It is an intermediate in the synthesis of many biologically active compounds, such as pharmaceuticals, pesticides, and herbicides. This compound is also a reagent for organic synthesis and other research purposes. 5-Iodo-2-methylanisole has been shown to have high purity and quality with a melting point of 176°C.</p>Formula:C8H9IOColor and Shape:Clear LiquidMolecular weight:248.06 g/molN,N'-Diacetyl-L-cystine
CAS:<p>N,N'-Diacetyl-L-cystine (NAC) is a cysteine derivative that is used in the preparation of samples for analysis by liquid chromatography. It has been shown to have an antiatherogenic effect in chronic bronchitis patients and has been found to be a growth factor, inhibiting apoptosis and stimulating cell proliferation. NAC also increases the activity of aminotransferases in serum samples, which can be used as an indicator of liver health. Its chemical stability and low toxicity make it an ideal candidate for use as a pharmaceutical preparation at doses below those required for its enzyme-stimulating effects.</p>Formula:C10H16N2O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:324.38 g/molFmoc-D-allo-Thr(tBu)-L-Ser(Psi(Me,Me)pro)-OH
<p>Fmoc-D-allo-Thr(tBu)-L-Ser(Psi(Me,Me)pro)-OH is a reagent that is used as an intermediate in the synthesis of complex compounds. It is also a fine chemical that can be used to prepare speciality chemicals. Fmoc-D-allo-Thr(tBu)-L-Ser(Psi(Me,Me)pro)-OH has CAS No. and can be used as a reaction component in various reactions. This compound is versatile and can be used as a building block for other compounds.</p>Formula:C29H36N2O7Purity:Min. 95%Color and Shape:PowderMolecular weight:524.61 g/molDisopyramid
CAS:Controlled Product<p>a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide is a hydrogen bond donor. It has been shown to have cytotoxicity in vitro, with parameters that can be used for accurate prediction of descriptors. These descriptors are informative and insightful, which can be used for regression analyses and linear regression methods. The pharmacokinetic properties of a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide have been studied in humans and have shown linearity between dose and plasma concentration.</p>Formula:C21H29N3OColor and Shape:White PowderMolecular weight:339.47 g/molFmoc-N-Me-Gln(Trt)-OH
CAS:<p>Fmoc-N-Me-Gln(Trt)-OH is a peptide that has been synthesized to investigate the mechanisms of action of heparin. The synthetic peptide mimics the N-terminal sequence of heparin, which is hypothesized to be responsible for its anticoagulant activity. This peptide was incubated with plasma samples from rhesus monkeys and was metabolized by sequential enzymatic reactions. The c-terminal sequence was also investigated, but no activity was found.</p>Formula:C40H36N2O5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:624.72 g/mol5-Methoxyindole
CAS:<p>5-Methoxyindole is a chemical compound that is soluble in water. It has been shown to inhibit tumor growth and induce apoptosis, as well as inhibit the expression of glycogen synthase kinase-3. The structure of 5-methoxyindole was determined by NMR spectroscopy and FT-IR spectroscopy. The compound has been observed to exhibit fluorescence properties at a wavelength of 490 nm when it is excited with UV light. A copper complex of 5-methoxyindole was studied using molecular modeling and FT-IR spectroscopy, which revealed that it can undergo nucleophilic attack by hydrogen bond formation or an acid/base reaction to form a new hydrogen bond. This study also found that 5-methoxyindole is able to form hydrogen bonds with its neighboring molecules, which may contribute to its high solubility in water.</p>Formula:C9H9NOColor and Shape:PowderMolecular weight:147.17 g/mol1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
CAS:<p>1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that plays an important role in many cellular processes. It is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can form hydrogen bonding interactions with other molecules in the cytoplasm. The redox potential of this compound is also high enough to allow it to participate in oxidation reactions. This phospholipid also has a phase transition temperature at which it changes from a liquid state to a solid state at room temperature. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can be used as a reaction mechanism for synthesizing glycosylated proteins or lipids. In vitro assays have been performed using this compound as</p>Formula:C37H74NO8PMolecular weight:691.96 g/molFmoc-iminodiacetic acid
CAS:<p>Fmoc-iminodiacetic acid is a versatile building block and reagent that is used in the synthesis of complex compounds, such as peptides, proteins, and pharmaceuticals. It is also a useful intermediate in organic synthesis reactions. Fmoc-iminodiacetic acid has been shown to be effective as a reactant for the preparation of various scaffolds with high purity and quality.</p>Formula:C19H17NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:355.34 g/molN-Boc-(R)-Nipecotic acid
CAS:<p>N-Boc-(R)-Nipecotic acid is a synthetic compound that is used in the treatment of lymphocytic leukemia, chronic lymphocytic leukemia, and other types of cancer. It is a dry powder that can be taken orally or subcutaneously. N-Boc-(R)-Nipecotic acid binds to p53 mutations and inhibits DNA synthesis. This drug has been shown to reduce the size of tumors in mice with subcutaneous tumors and has been found to be effective against leukemia cells in vitro. The development of this drug was rationalized on the basis of fluorescence profiles.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:229.27 g/mol4-Chloro-3-methoxybenzoic acid methyl ester
CAS:<p>4-Chloro-3-methoxybenzoic acid methyl ester is a chemical compound that is used as a reagent in organic synthesis. It can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound has a wide variety of uses because it is versatile and can be used as a reaction component or building block. Its CAS number is 116022-18-5.</p>Formula:C9H9ClO3Purity:Min. 95%Color and Shape:SolidMolecular weight:200.62 g/mol4-(3-Bromo-phenyl)-piperidine
CAS:<p>4-(3-Bromo-phenyl)-piperidine is a radioligand that binds to the vesicular acetylcholine transporter (VAChT). It has been used as a radiotracer in binding experiments, which have shown that this ligand binds to VAChT with high affinity and selectivity. Binding studies using rat brain tissue have revealed that 4-(3-bromo-phenyl)-piperidine is a selective antagonist of the VAChT transporter, with minimal effects on other neurotransmitter transporters. This compound is stable at high concentrations and can be used for experiments involving radioiodinated ligands.</p>Formula:C11H14BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:240.14 g/mol2-Phenyl-2-(2-piperidyl)acetamide
CAS:<p>2-Phenyl-2-(2-piperidyl)acetamide is an enantiomeric amide that can be used as a chiral building block for the synthesis of other organic compounds. It is synthesized by reacting phenylacetic acid with piperidine. 2-Phenyl-2-(2-piperidyl)acetamide is a primary amide and has been shown to have analgesic properties.</p>Formula:C13H18N2OPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:218.29 g/molN'-(2,4-Dimethylphenyl)-N-methylformamide hydrochloride
CAS:<p>Bifenthrin is a broad-spectrum, synthetic pyrethroid insecticide that has been used to control pests in the agricultural and residential sectors. It is applied as a spray or dust on plants and animals. Bifenthrin is highly toxic to mammals, with an oral LD50 of less than 10 milligrams per kilogram of body weight in rats and mice. The acute toxicity can be attributed to its ability to inhibit protein synthesis by binding to the cholinesterases, which are found in high concentrations in mammalian tissues.</p>Formula:C10H14N2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:198.69 g/mol2-Bromo-5-methoxybenzaldehyde
CAS:<p>2-Bromo-5-methoxybenzaldehyde is an organic compound that is used as a synthetic intermediate. It has been shown to be a substrate for the acid transporter SLC26A2, which transports it into cells. This compound has also been found in low levels in human tissues and fluids, where it may play a role in the development of cancer. 2-Bromo-5-methoxybenzaldehyde has been shown to inhibit the growth of cancer cells by uv absorption and terminal alkynes. The anticancer activity of this compound is due to its ability to react with functional groups such as benzyl groups and other alkyl groups.</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/mol(Des-Gly10,D-His2,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate
CAS:<p>Please enquire for more information about (Des-Gly10,D-His2,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C64H83N17O12•(C2HF3O2)xPurity:Min. 95%Molecular weight:1,282.45 g/molN-Methyl-β-alaninenitrile
CAS:<p>N-Methyl-beta-alaninenitrile is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can be used as a reagent to synthesize other chemicals, or as an intermediate in the production of pharmaceuticals. N-Methyl-beta-alaninenitrile is also useful in the synthesis of high quality and useful scaffolds.</p>Formula:C4H8N2Purity:Min. 98.0 Area-%Molecular weight:84.12 g/mol4-Methyl-1-hydrazino-phthalazine HCl
CAS:<p>4-Methyl-1-hydrazino-phthalazine HCl is a fine chemical that is used as a building block for complex compounds. It can be used as a reagent or speciality chemical and also has applications in research. 4-Methyl-1-hydrazino-phthalazine HCl reacts with nitric acid to produce an orange liquid, which can then be reacted with hydrochloric acid to produce the desired product. 4-Methyl-1-hydrazino-phthalazine HCl is also a versatile building block for many reactions and is useful as an intermediate in the synthesis of other chemicals. CAS No. 91520-81-9</p>Formula:C9H10N4·xHClPurity:Min. 95%Color and Shape:SolidMolecular weight:174.2 g/mol2-Fluoro-4-methoxyphenylacetone
CAS:<p>2-Fluoro-4-methoxyphenylacetone is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. It is also a fine chemical and speciality chemical with CAS No. 16817-46-2. This product can be used as a reaction component for diverse synthetic reactions in research and development of various types of pharmaceuticals and fine chemicals. It is also versatile building block for the synthesis of valuable products.</p>Formula:C10H11FO2Purity:Min. 95%Molecular weight:182.19 g/molN,N'-Bis-Boc-1-guanylpyrazol
CAS:<p>N,N'-Bis-Boc-1-guanylpyrazol is a tetrapeptide that is used as a reagent in organic synthesis. It has been shown to have an inhibitory effect on the production and release of melanocortin and its related peptides, which are important for the regulation of body weight, appetite, and mood. N,N'-Bis-Boc-1-guanylpyrazol binds to sulfate groups on chondroitin sulfate proteoglycans. The inhibition of these sulfated proteoglycans leads to decreased levels of hyaluronic acid and a lack of water retention in the joints. This can cause symptoms such as pain and stiffness in joints, particularly those affected by osteoarthritis.</p>Formula:C14H22N4O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:310.35 g/mol3,4-diaza-5-(tert-butyl)-2-hydroxy-3-((4-methylphenyl)sulfonyl)tricyclo[6.4.0.0<2,6>]dodeca-1(8),4,9,11-tetraen-7-one
CAS:<p>Please enquire for more information about 3,4-diaza-5-(tert-butyl)-2-hydroxy-3-((4-methylphenyl)sulfonyl)tricyclo[6.4.0.0<2,6>]dodeca-1(8),4,9,11-tetraen-7-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%L-Aspartic β-7-amido-4-methylcoumarin
CAS:<p>L-Aspartic acid beta-7-amido-4-methylcoumarin (LAM) is a fluorescent amino acid that can be used to diagnose deficiencies of this amino acid. LAM is an experimental diagnostic chemical and has been tested in rats, rabbits, and humans. It is a fluorescent amino acid that binds to the 7th position on lysine residues in proteins. The binding of the fluorophore to the protein can be detected using fluorescence spectroscopy. The assay measures the intensity of fluorescence at 480 nm and 660 nm which corresponds to excitation at 320 nm and 420 nm respectively. LAM is currently being studied as a potential treatment for cancerous cells and their growth.</p>Formula:C14H14N2O5Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:290.27 g/molMethyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H15ClFNO4Purity:Min. 95%Molecular weight:375.78 g/molBiotinyl-Gly-Gly-OH
CAS:<p>Please enquire for more information about Biotinyl-Gly-Gly-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22N4O5SPurity:Min. 95%Molecular weight:358.41 g/mol3,4-Dimethoxy-2-methylcinnamic acid
CAS:<p>3,4-Dimethoxy-2-methylcinnamic acid is a fine chemical that can be used as a building block to produce complex compounds. It is also an intermediate in the synthesis of chemicals such as cinnamyl alcohol, cinnamaldehyde, and 2-methyl-3-(4'-methoxyphenyl)propanoic acid. This compound is useful for research purposes as it has been shown to be an effective reaction component in organic reactions. 3,4-Dimethoxy-2-methylcinnamic acid is a high quality reagent with CAS No. 868562-26-9.</p>Formula:C12H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/molL-Tyrosinol hydrochloride
CAS:<p>L-Tyrosinol hydrochloride is a chiral molecule that is the hydrogenated form of L-tyrosine. It is an intermediate in the synthesis of L-dopa, which is used to treat Parkinson's disease. The enzymatic reaction that converts L-tyrosinol hydrochloride to L-dopa requires adenosine 5'-phosphosulfate as cofactor and histidine as a catalyst. The conversion of L-tyrosinol hydrochloride to L-dopa occurs with high yield and has been shown to be stereoselective. This synthetic pathway has been shown to have an activation energy of 53 kcal/mol and a reaction time of 30 minutes at room temperature.</p>Formula:C9H13NO2·HClColor and Shape:White Off-White PowderMolecular weight:203.67 g/molBoc-D-Val-OH
CAS:<p>Boc-D-Val-OH is a synthetic, cyclic peptide that contains a hydrophobic Boc group. It has been shown to inhibit the uptake of calcium by caco-2 cells in vitro. This peptide also inhibits the growth of cancer cells and may be used as an anticancer agent. Boc-D-Val-OH binds to the membrane of caco-2 cells and blocks the uptake of calcium ions, thus inhibiting cellular functions such as protein synthesis. This compound is stable under a variety of conditions and has potent inhibitory activity against cancer cell proliferation.</p>Formula:C10H19NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:217.26 g/molH-Gly-Arg-AMC hydrochloride salt
CAS:<p>H-Gly-Arg-AMC hydrochloride salt is a substrate for the enzymes cathepsins B, H, and L. This compound has been used to measure protease activity in cell culture and as a diagnostic substrate for peptidases. The enzyme reaction can be monitored by measuring changes in the fluorescence of the product at 340 nm. The pH optimum for this enzyme is 7.4.</p>Formula:C18H24N6O4•HClPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:424.88 g/mol4-Methoxy-3-methylbenzyl alcohol
CAS:<p>4-Methoxy-3-methylbenzyl alcohol is a high quality and versatile chemical reagent. It is a complex compound with the CAS number 114787-91-6. 4-Methoxy-3-methylbenzyl alcohol is useful as an intermediate in the synthesis of other fine chemicals, such as pesticides, dyes, and pharmaceuticals. It is also used as a speciality chemical for research purposes or as a building block for more complicated compounds. This compound can be used in reactions to produce new products, such as reaction components that are versatile building blocks.</p>Formula:C9H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:152.19 g/moltert-Butyl glycinate
CAS:<p>tert-Butyl glycinate is a synthetic reagent that contains a tert-butyl group. It is used in analytical chemistry to determine the concentrations of cinchonidine and ester hydrochloride in the reaction solution. This can be done by adding trifluoroacetic acid to the reaction solution, which causes the formation of tert-butyl glycinate. The hydrogen chloride from this reaction will react with sodium carbonate, forming hydrogen gas and sodium bicarbonate. The presence of nitrogen atoms on the tert-butyl glycinate molecule allows for an asymmetric synthesis, which can be used to synthesize serine protease.</p>Formula:C6H13NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:131.17 g/moltrans-4-Hydroxy-L-proline
CAS:<p>Proline is a non-essential amino acid that is found in the basic structure of collagen. Proline has been shown to have physiological effects, including a protective effect on the myocardium, and can be used as an analytical method for detecting proline residues in biological samples. Trans-4-Hydroxy-L-proline is a proline derivative that has been shown to inhibit collagenase activity in vitro. It was also shown to have an optimum concentration of 1 mM and a matrix effect at pH 6.5. The model system used to study trans-4-hydroxy-l-proline was the enzyme extracted from rat liver.</p>Formula:C5H9NO3Color and Shape:White PowderMolecular weight:131.13 g/molN-Acetyl-L-cysteine
CAS:<p>Antioxidant; mucolytic agent; anti-viral against influenza A viruses</p>Formula:C5H9NO3SColor and Shape:White PowderMolecular weight:163.2 g/molAc-Arg-Gly-Lys-AMC trifluoroacetate salt
CAS:<p>Ac-Arg-Gly-Lys-AMC trifluoroacetate salt is a fine chemical that is used as a building block in the synthesis of complex compounds. Ac-Arg-Gly-Lys-AMC trifluoroacetate salt has been used as a reagent, speciality chemical and intermediate in research projects. Ac-Arg-Gly-Lys-AMC trifluoroacetate salt can be used to produce useful scaffolds for medicinal chemistry studies.</p>Formula:C26H38N8O6•C2HF3O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:672.65 g/molCyclo(-Gly-Pro)
CAS:<p>Cyclo(-Gly-Pro) is a cyclic peptide that has been shown to be neuroprotective. It acts as an analog of the neurotransmitter glutamate and inhibits the binding of glutamate to its receptors. Cyclo(-Gly-Pro) also blocks the release of serotonin from nerve cells and inhibits the proliferation of nerve cells in culture. Cyclo(-Gly-Pro) has been shown to increase locomotor activity in mice, which may be due to its ability to activate 5-HT2A receptors in the brain.</p>Formula:C7H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.17 g/molN-ε-Acetyl-L-lysine
CAS:<p>N-epsilon-acetyl-L-lysine is a diagnostic agent that is used to identify cancer cells. This compound is synthesized by the enzyme polymerase chain reaction (PCR) and is a fluorescent probe that selectively binds to lysine residues in proteins of the cell membrane, including glycoproteins and proteoglycans. The presence of this compound can be detected using spectroscopy. It has been shown that higher levels of N-epsilon-acetyl-L-lysine in urine are associated with an increased body mass index and fatty acid content.</p>Formula:C8H16N2O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:188.22 g/mol(S)-Fmoc-2-amino-heptanedioic acid-7-tert-butyl ester
CAS:<p>Please enquire for more information about (S)-Fmoc-2-amino-heptanedioic acid-7-tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H31NO6Purity:Min. 95%Molecular weight:453.53 g/molAcetyl-L-glutamine
CAS:<p>Acetyl-L-glutamine is a naturally occurring amino acid that is synthesized by the body and can be found in various foods. It has been shown to have many beneficial effects, such as the prevention of bowel disease. Acetyl-L-glutamine has also been shown to stimulate the production of neurotrophic factors, which are proteins that promote neuron growth and survival. This amino acid is used in therapy groups for people with neurodegenerative diseases, such as Parkinson's disease and Alzheimer's disease. Acetyl-L-glutamine may be effective against acute brain injury or stroke due to its ability to increase neuronal survival and inhibit neuronal death. The therapeutic effect of acetyl-L-glutamine on neuronal death may be due to its ability to inhibit apoptosis by preventing reactive oxygen species from binding to DNA. Acetyl-L-glutamine also promotes nerve cell growth and protects against damage caused by ischemia–reperf</p>Formula:C7H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:188.18 g/molMethyl 5-methylsalicylate
CAS:<p>Methyl 5-methylsalicylate is a synthetic compound that belongs to the group of aldehydes. It is used in coatings, nigrum, and as an intermediate in the synthesis of other compounds. Methyl 5-methylsalicylate has been shown to have synergistic effects with methyl salicylate and can be used for the treatment of exocrine gland disorders such as hyperhidrosis or erythrasma. The hydroxyl group on the methyl group increases its polarity and its ability to form hydrogen bonds, which may account for its high volatility. This compound also has photophysical properties that allow it to show different colors when exposed to light. Methyl 5-methylsalicylate has been shown to be homochiral because it has two identical enantiomers.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:166.17 g/molBoc-O-benzyl-L-serine
CAS:<p>Boc-O-benzyl-L-serine is a synthetic molecule that has been shown to activate fibroblast cells. It can be used as a topical analgesic, such as in the treatment of pain from arthritis, or in the treatment of wounds. Boc-O-benzyl-L-serine was first synthesized by the reaction of serine with benzyl chloroformate and bromoacetic acid. This reaction is carried out at room temperature and produces a mixture containing two diastereomers. The diastereomers were separated by column chromatography and then reacted with glycopeptide for activation. The activated product was purified by recrystallization in methanol to produce pure Boc-O-benzyl-L-serine.</p>Formula:C15H21NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:295.33 g/mol(4-Formyl-2-methoxyphenoxy)acetic acid
CAS:<p>Phenoxyacetic acid is a phenoxy compound that exhibits antibacterial and anthelmintic activity. It has been shown to be highly active against helminthes, such as tapeworms and roundworms. Phenoxyacetic acid interacts with the helminth's cell membrane, which causes the release of cytochrome c from mitochondria and inhibits mitochondrial function. This leads to cell death by inhibiting protein synthesis and DNA replication. The hydrophobic nature of phenoxyacetic acid allows it to penetrate the anthelmint's cuticle and enter the worm's body cavity where it inhibits mitochondrial function. Phenoxyacetic acid has also been shown to inhibit tuberculosis in mice in vivo, but not in vitro. In addition, phenoxyacetic acid binds to nuclei of cancer cells and prevents the production of RNA and protein synthesis. This results in cell death by apoptosis or necrosis.</p>Formula:C10H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:210.18 g/molL-Proline-13C5
CAS:<p>L-Proline-13C5 is a high quality, reagent grade, complex compound that is useful as an intermediate for the synthesis of fine chemicals. It has CAS No. 201740-83-2 and can be used in a variety of chemical reactions to produce useful scaffolds or building blocks. L-Proline-13C5 is also a versatile building block that can be used in research or pharmaceutical applications. It is a speciality chemical that has many uses including reaction components for the synthesis of other compounds.</p>Formula:C5H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:120.13 g/molDapoxetine HCl, mixture of enantiomers
CAS:Controlled Product<p>Serotonin uptake inhibitor; used to treat premature ejaculation</p>Formula:C21H23NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:341.87 g/mol3-Fluoro-2-methoxybenzoic acid
CAS:<p>3-Fluoro-2-methoxybenzoic acid is a chemical compound that is used as a reaction component, reagent, and building block for fine chemicals. It is a versatile intermediate that is useful in the preparation of complex compounds. 3-Fluoro-2-methoxybenzoic acid has been used to synthesize pharmaceuticals, including antipsychotics and anticonvulsants, as well as dyes and pesticides. 3-Fluoro-2-methoxybenzoic acid belongs to the speciality chemical category and can be used in research labs or other specialized settings.<br>3-Fluoro-2-methoxybenzoic acid has CAS No. 106428-05-1.</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/molDL-Arginine hydrochloride
CAS:<p>L-Arginine is a conditionally essential amino acid that is used in the biosynthesis of proteins. It has been shown to inhibit the activity of specific enzymes, such as casein kinase II and phospholipase A2, which are involved in cellular processes. L-Arginine has been found to be beneficial for patients with type 2 diabetes mellitus who have poor glucose homeostasis and renal dysfunction. L-Arginine also enhances uptake of cationic surfactants by cells. L-Arginine HCl is an inorganic acid that may be used for pharmacokinetic studies in humans or animals.</p>Formula:C6H14N4O2•(HCl)xPurity:Min. 95%Color and Shape:PowderMolecular weight:174.2 g/molN,N-Diglycidyl-4-glycidyloxyaniline
CAS:<p>N,N-Diglycidyl-4-glycidyloxyaniline is an industrial process that is used as a monomer in the synthesis of polycarbonates. It is synthesized by the cationic polymerization of fatty acids and amines. The thermal stability of N,N-diglycidyl-4-glycidyloxyaniline makes it suitable for use in high temperature processes such as carbon nanotube manufacturing. The modelling of N,N-diglycidyl-4-glycidyloxyaniline has been carried out to understand its structural properties and how these affect its behaviour. This understanding can be used to predict the behaviour of N,N-diglycidyl-4-glycidyloxyaniline under various conditions.</p>Formula:C15H19NO4Purity:Min. 90 Area-%Color and Shape:Clear LiquidMolecular weight:277.32 g/mol2-Bromo-4-fluoro-5-methylaniline
CAS:<p>2-Bromo-4-fluoro-5-methylaniline (BFM) is a reactive intermediate that is used as a building block in the synthesis of various organic compounds. It is also used in research and development for the preparation of pharmaceuticals, pesticides, herbicides, and dyes. BFM is a versatile intermediate that can be used in many different types of reactions. This chemical belongs to the group of halogenated methylanilines and has a CAS number of 1065076-39-2.</p>Formula:C7H7BrFNPurity:Min. 95%Color and Shape:PowderMolecular weight:204.04 g/mol2-Methyl-5-nitroanisole
CAS:<p>2-Methyl-5-nitroanisole is a phenol that can be synthesized by the demethylation of 2,6-dichlorophenol with tribromide. It can also be synthesized from benzaldehyde and benzoic acid. 2-Methyl-5-nitroanisole has been used as a cardiotonic for its ability to increase the strength of heart contractions. It also has been shown to be an intermediate in the synthesis of boron compounds. This compound is fluorinated and yields high yields when synthesized from benzaldehyde and benzoic acid. 2-Methyl-5-nitroanisole is a nucleophile that reacts with electrophiles such as amines, thiols, sulfides, alcohols, and carboxylic acids.</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:167.16 g/molH-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate
CAS:<p>H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt is a peptide that belongs to the class of amides. It is an inhibitor of the growth factor, TGFβ1, and it has been shown to have a high affinity for human serum albumin. H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt has been shown to inhibit the growth of cells in culture; this may be due to its ability to bind to proteins, such as collagen and cell culture media. H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt has also been shown to have biological properties that are similar to those of human immunoglobulin.</p>Formula:C24H36N8O10•C2HF3O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:710.61 g/molMethyl 3-iodo-4-methylbenzoate
CAS:<p>Methyl 3-Iodo-4-methylbenzoate is a radiolabeled compound that can be used in the labeling of proteins and peptides. Methyl 3-Iodo-4-methylbenzoate can be used to study postoperative pain. It has been shown to bind to cannabinoid receptors, which may provide a new method for the treatment of pain. Methyl 3-Iodo-4-methylbenzoate is also an agonist of CB2 receptors, which are mainly found in the immune system and have been shown to have antiinflammatory properties. The efficiency of methyl 3-iodo-4 methylbenzoate as a radiolabeling agent is high, with low levels of radiation exposure to the patient. This compound has been shown to produce antibodies that bind specifically with opioid receptors, making it useful for research on opioid receptor ligands.</p>Formula:C9H9IO2Purity:Min. 95%Molecular weight:276.07 g/mol(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
CAS:<p>(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20s</p>Formula:C29H39BN4O4Purity:Min. 95%Color and Shape:SolidMolecular weight:518.46 g/mol2,2-Dimethoxy-2-phenylacetophenone
CAS:<p>2,2-Dimethoxy-2-phenylacetophenone is a glycol ether substrate film that can be used to study the reaction mechanism of glycol ethers. It has been found that this substrate film reacts with oxygen in the air to form an organic peroxide and hydrogen peroxide. The product of the reaction is then identified by measuring the rate of thermal expansion. This method has been shown to be a useful tool for determining the kinetic constants of glycol ethers. The 2,2-dimethoxy-2-phenylacetophenone substrate film can also be used as a fluorescence probe for detecting radiation and wastewater treatment. The hydroxyl group on this substrate film is susceptible to degradation by acids, which may lead to its chemical instability.</p>Formula:C16H16O3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:256.3 g/mol



