
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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2,6-Dihydroxy-4-methylbenzoic acid potassium
CAS:<p>2,6-Dihydroxy-4-methylbenzoic acid potassium salt (2,6-DMBAK) is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. CAS No. 856177-01-0. It is a white crystalline solid with an mp of about 190 degrees Celsius and a bp of about 315 degrees Celsius. 2,6-DMBAK has been shown to be useful in the synthesis of speciality chemicals and research chemicals. This product can be used as a versatile building block for the preparation of various kinds of chemical compounds, and it also has many applications in organic synthesis because it reacts well with many different types of compounds.</p>Formula:C8H8O4•KPurity:Min. 95%Color and Shape:PowderMolecular weight:207.25 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-Tyrosine
CAS:<p>Amino acid; precursor to neurotransmitters, hormones, pigments, natural phenols</p>Formula:C9H11NO3Color and Shape:White PowderMolecular weight:181.19 g/molN-Acetylglycine
CAS:<p>N-Acetylglycine is an amide, which is a molecule with both a carboxylate and hydroxyl group. It belongs to the class of antimicrobial agents and has been shown to inhibit the growth of bacteria by inhibiting synthesis of folic acid and other metabolites. N-Acetylglycine also inhibits the formation of terminal residues from amino acids. The analytical method for this compound is based on the reaction between n-acetylglycine and hydrogen chloride in methanol. This produces picolinic acid, which can be detected using ultraviolet spectroscopy at a wavelength of 325 nm.</p>Formula:C4H7NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:117.1 g/mol3-Methoxy-4-methylbenzaldehyde
CAS:<p>3-Methoxy-4-methylbenzaldehyde is a chemical compound that belongs to the class of phenylpropanoids. It has been shown to have a variety of uses, including as a drug substance and in natural products. 3-Methoxy-4-methylbenzaldehyde can be used for labeling, mass spectrometric detection, physicochemical techniques, and chromatographic science. The compound can be detected using electron ionization, mass spectrometric detection, or chromatographic science. Isomers of this compound are often difficult to identify due to the presence of other similar compounds.</p>Formula:C9H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:150.17 g/mol3'-Fluoro-4'-methoxy-β-methyl-β-nitrostyrene
CAS:<p>3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is a reactive building block that can be used in the synthesis of many different compounds. It is a fine chemical and a reagent which is useful in organic chemistry. 3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is used as a reaction component for the synthesis of many different compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. It has CAS number 1023717-11-4 and can be used as an intermediate compound or building block for the production of complex compounds.</p>Formula:C10H10FNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:211.19 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/mol5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One
CAS:Controlled Product<p>5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One is a pyrethroid that has been shown to have an effective dose of 10 μg/kg in pharmacological tests. It has been shown to modulate hydrogen bond formation and the hydrophobic effects of diazepam. 5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One is a monomer that can be used for the treatment of cancer. This active compound has been found to bind to the benzodiazepine binding site on GABA receptors in the brain and has been shown to induce digitonin release from nerve endings. It also binds with carbonyl groups which are found on proteins and nucleic acids.</p>Formula:C16H11F3N2OPurity:Min. 95%Molecular weight:304.27 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/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/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/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(2R)-4-Methyl-2-[2-oxo-2-[(phenylmethoxy)amino]ethyl]pentanoic acid
CAS:<p>Please enquire for more information about (2R)-4-Methyl-2-[2-oxo-2-[(phenylmethoxy)amino]ethyl]pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO4Molecular weight:279.33 g/molL-Alanyl-L-glutamine
CAS:<p>Stable substitute for glutamine in cell culture media</p>Formula:C8H15N3O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:217.22 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/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/molFmoc-Asp(OH)-OtBu
CAS:<p>Fmoc-Asp(OH)-OtBu is a synthetic, non-natural amino acid that has been used in the chemical synthesis of lipoproteins. It was incorporated into recombinant human low-density lipoprotein (LDL) and high-density lipoprotein (HDL) to study the effect of acidic hydrolysis on their composition. Fmoc-Asp(OH)-OtBu is a fluorescent compound that can be detected using spectroscopy. It is also used as an amino acid residue in solid-phase peptide synthesis to synthesize peptides with an aspartyl residue at the N terminus.</p>Formula:C23H25NO6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:411.45 g/mol2-(4-Hydroxy-3-methylphenyl)acetic acid
CAS:<p>2-(4-Hydroxy-3-methylphenyl)acetic acid is a small molecule that has been shown to be an effective inhibitor of the enzyme hydroxylase. This enzyme catalyzes the conversion of L-4-hydroxymandelic acid to mandelic acid, which is needed for the biosynthesis of L-DOPA, a precursor in the synthesis of dopamine. 2-(4-Hydoxy-3-methylphenyl)acetic acid has been shown to inhibit this reaction by binding to the active site and blocking access.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 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/mol5-Chloro-2-methoxybenzoic acid
CAS:<p>5-Chloro-2-methoxybenzoic acid is an industrial chemical that is used in the production of pharmaceuticals, plastics, and dyes. It also has hypoglycemic activity and can be used to treat type 2 diabetes. The molecular modeling study of this compound showed that it binds to the chloride ion by forming a hydrogen bond between the oxygen atom of the carboxylic acid group and the nitrogen atom of the chloride ion. This interaction leads to a lower pH value in the environment where 5-chloro-2-methoxybenzoic acid is present. This change in pH may affect other molecules such as glucose, which could lead to a decrease in blood sugar levels. Researchers have found that 5-chloro-2-methoxybenzoic acid has cancer cell growth inhibiting properties and can be used as a potential drug for colorectal adenocarcinoma treatment.</p>Formula:C8H7ClO3Purity:Min. 95%Molecular weight:186.59 g/mol2-Amino-5-methylbenzonitrile
CAS:<p>2-Amino-5-methylbenzonitrile (2AMB) is a molecule that has two nitrile groups. It has been shown to be effective in the treatment of cancer cells, and it also inhibits thymidylate synthase (TS), an enzyme involved in DNA synthesis. The crystallographic structure of this compound has been determined by x-ray diffraction studies, and 2AMB was synthesized and assayed for its anticancer activity on human lung cancer cells in culture. 2AMB is an intercalator that binds to DNA by inserting itself between base pairs, which then blocks the progression of DNA synthesis during replication. This type of inhibition causes cell death because the cell cannot divide or make new proteins. Naphthalene and pyrrole are two chemicals found in 2AMB that have been shown to have antibacterial properties.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/molFmoc-a-Me-Trp(Boc)-OH
CAS:<p>Fmoc-a-Me-Trp(Boc)-OH is a fine chemical that is used as an intermediate in organic synthesis. It can be used as a versatile building block, useful reaction component, or speciality chemical. Fmoc-a-Me-Trp(Boc)-OH is an important compound for the production of complex compounds and is useful as a building block for high quality reagents. Fmoc-a-Me-Trp(Boc)-OH has CAS No. 1315449-98-9 and can be ordered from Sigma Aldrich at www.sigmaaldrich.com</p>Formula:C32H32N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:540.61 g/molL-Leucine 4-nitrophenyl ester hydrochloride
CAS:<p>L-Leucine 4-nitrophenyl ester hydrochloride is a reaction component, reagent, and useful scaffold that is used in the synthesis of complex compounds. It is a versatile building block and useful intermediate that can be used to synthesize fine chemicals such as pharmaceuticals, agrochemicals, or dyes. L-Leucine 4-nitrophenyl ester hydrochloride has CAS number 75691-76-8.</p>Formula:C12H16N2O4•HClPurity:Min. 95%Molecular weight:288.73 g/mol2-Methyl-5-nitroaniline
CAS:<p>2-Methyl-5-nitroaniline (2MNA) is a chemical that has been found to be toxic to humans. It is used in wastewater treatment and as a reagent for the production of dyes, rubber products, pesticides, and plastics. 2MNA is oxidized by cytochrome P450 enzymes to create reactive intermediates that react with DNA bases or nucleic acids. 2MNA has also been shown to cause cancer in animals and humans at high doses. It is unclear whether this effect is due to the 2MNA itself or the reactive intermediate formed during metabolism. 2MNA binds to proteins on the surface of cells which may interfere with their function, including enzyme activities and signal transduction pathways. The carcinogenic potential of 2MNA may be due to its ability to form covalent bonds with cellular components such as fatty acids and proteins.</p>Formula:C7H8N2O2Purity:Min. 98%Color and Shape:Slightly Yellow Orange PowderMolecular weight:152.15 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/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/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-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/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/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-Fmoc-5-fluoro-L-tryptophan
CAS:<p>N-Fmoc-5-fluoro-L-tryptophan is a biologically active form of tryptophan that has been shown to have potent effects on the cardiovascular system. It is used as a tool for studying the function of angiotensin, collagen, and microstructural elements in the heart and lungs. N-Fmoc-5-fluoro-L-tryptophan has been shown to synergize with other heterocycles, maximizing its biological properties. This chemical is also effective at inducing muscle contraction in rats. N-Fmoc-5-fluoro-L-tryptophan binds to cardiothoracic proteins, causing changes in their structure that lead to increased muscle contractility. The covalent bond between this compound and the protein can be cleaved by enzymes such as proteases or nucleases, which can be useful for studying the interactions of drugs with these proteins.</p>Formula:C26H21FN2O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:444.45 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/mol2,4-Difluoro-3-methylbenzaldehyde
CAS:<p>2,4-Difluoro-3-methylbenzaldehyde is a chemical compound that is used as a building block for the synthesis of other chemicals. It can be used as a research chemical or intermediate due to its versatility. 2,4-Difluoro-3-methylbenzaldehyde has a CAS number of 847502-88-9 and is classified as a speciality chemical with high quality. This compound may be useful in the synthesis of polymers and pharmaceuticals due to its ability to form covalent bonds with other molecules.</p>Formula:C8H6F2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:156.13 g/mol3,4-Methylenedioxyphenethyl alcohol
CAS:Controlled Product<p>3,4-Methylenedioxyphenethyl alcohol (MDPA) is a model compound that is used to study the mechanism of action and synthesis of aniracetam. It has been shown to be an antagonist of pentylenetetrazole, a convulsant drug. MDPA was also found to have anticonvulsant properties in mice. It was found that this compound had no effect on the inhibition of movement when administered at doses up to 100 mg/kg. This compound is an analog of liriodenine, which has been shown to have anti-inflammatory properties. 3,4-Methylenedioxyphenethyl alcohol is not active in the central nervous system due to its stereoselectivity; this means it can only bind to one stereoisomer within the brain and does not cross the blood-brain barrier.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:166.17 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/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/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/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-(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/mol3-((4-Acetylphenyl)amino)-2-phenylinden-1-one
CAS:<p>Please enquire for more information about 3-((4-Acetylphenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H17NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:339.39 g/molγ-Aminobutyric acid tert-butyl ester HCl
CAS:<p>GABA is a neurotransmitter that is found in the brain and spinal cord. It is an analog of the amino acid gamma-aminobutyric acid and can be synthesized from glutamic acid. GABA has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis, which may be due to its ability to decrease the proliferation of T cells and macrophages. GABA also has been shown to promote growth of hybridomas, which are immune cells that produce antibodies.</p>Formula:C8H17NO2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:195.69 g/mol3-ethyl-5-((2-hydroxy-3-methoxyphenyl)methylene)-2-thioxo-1,3-thiazolidin-4-one
CAS:<p>Please enquire for more information about 3-ethyl-5-((2-hydroxy-3-methoxyphenyl)methylene)-2-thioxo-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Boc-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/molGly-Gly-Gly-Gly-OH
CAS:<p>Gly-Gly-Gly-Gly-OH is a peptide that is used as an absorption enhancer. It has been shown to absorb ultraviolet light and convert it into visible light, which can increase the effectiveness of photosensitive drugs in the treatment of cancer. Gly-Gly-Gly-Gly-OH has also been shown to have protonation properties and can hydrogen bond with other molecules, including proteins. This molecule is activated by oxidation, which converts it from its amide form to its imine form. This activation process can be catalyzed by an oxidation catalyst such as manganese dioxide or nickel chloride. The imine form reacts with an electron donor such as hydrogen peroxide to produce an aromatic ring compound, which then undergoes intramolecular hydrogen transfer reactions to produce a second aromatic ring compound. These two compounds react with each other and release a water molecule (H2O) and energy in the form of heat or light. The frequency shift</p>Formula:C8H14N4O5Purity:Min. 95%Color and Shape:PowderMolecular weight:246.22 g/mol(S)-Sarpogrelate
CAS:<p>Serotonin receptor 5-HT2A antagonist</p>Formula:C24H31NO6Purity:Min. 95%Molecular weight:429.51 g/mol5-Methylnicotinic acid
CAS:<p>5-Methylnicotinic acid is a synthetic compound that belongs to the class of organic compounds. It is an amide with optical properties and reacts in aqueous solution with hydroxides to form salts. 5-Methylnicotinic acid has been shown to be effective against rupatadine fumarate, sodium hydroxide solution, transfer mechanism, and plasma samples.</p>Formula:C7H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:137.14 g/molFmoc-N-methyl-L-isoleucine
CAS:<p>Fmoc-N-methyl-L-isoleucine is a high quality reagent that is used as an intermediate for the synthesis of complex compounds. It is a useful building block for the synthesis of speciality chemicals and research chemicals. Fmoc-N-methyl-L-isoleucine is also a versatile building block that can be used in reactions involving nucleophilic substitution, reductive amination, Mannich reaction, and hydrogenation. This chemical has been shown to have antihypoxic effects on neurons in vitro.</p>Formula:C22H25NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:367.44 g/molGhrelin trifluoroacetate
CAS:<p>Ghrelin is a peptide hormone that regulates appetite and has been shown to have potent anti-cachectic effects in animal models. It is thought to be an important regulator of body weight, insulin resistance, and metabolism. Ghrelin is synthesized in the stomach and released into the bloodstream when the stomach is empty. Ghrelin binds to ghrelin receptors in the hypothalamus, which stimulate growth hormone release from the pituitary gland. This hormone also binds to other cells in the hypothalamus, such as neurons that produce orexin, which may account for its effects on sleep patterns. Ghrelin has been shown to inhibit tumor growth by suppressing angiogenesis and inducing apoptosis. The molecular weight of ghrelin is 3497 Da. The sequence of ghrelin consists of 28 amino acids: Gly-Ser-Ser(octanoyl)-Phe-Leu-Ser-Pro-Glu-His-Gln-Lys-Ala</p>Formula:C147H245N45O42•(C2HO2F3)xPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:3,314.8 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/mol9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic acid
CAS:<p>Please enquire for more information about 9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:269.25 g/molN6-Cbz-L-lysine
CAS:<p>N6-Cbz-L-lysine is a compound that has been shown to inhibit the activity of enzymes involved in disulfide bond formation, such as protein tyrosine phosphatase (PTP), and other enzymes implicated in cancer. N6-Cbz-L-lysine binds to the enzyme bromoacetic acid complex, which is involved in the uptake of substances into cells. This compound also has a high resistance to ring-opening, making it a good candidate for cancer therapy. The structural biology and molecular modelling of N6-Cbz-L-lysine has shown that this drug may be an active substance with anti-cancer activities. Magnetic resonance spectroscopy studies have revealed that N6-Cbz-L-lysine may have potential as an antihypertensive agent.</p>Formula:C14H20N2O4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:280.32 g/molN-Boc-hydroxylamine
CAS:<p>N-Boc-hydroxylamine is an efficient method for the preparation of epoxides from carboxylic acids. The reaction system is a ruthenium complex in trifluoroacetic acid with an effective reaction time of 20 minutes and a stereoselective transfer mechanism. The carbamic acid group on the amine reacts with the epoxide to form a hydroxamic ester. Preparation of N-Boc-hydroxylamine can be accomplished by reacting hydroxylamine with a boc-protected alcohol, which then undergoes decarboxylation.</p>Formula:C5H11NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:133.15 g/mol6-Bromo-DL-tryptophan
CAS:<p>6-Bromo-DL-tryptophan is an alkylating agent that has been shown to be effective in the treatment of neurodegenerative diseases. 6-Bromo-DL-tryptophan is a natural product that is synthesized from L-tryptophan by the addition of bromine. The biosynthesis of 6-bromo-DL-tryptophan occurs through a two step process, which involves conversion of L-tryptophan to L-3,4,5,6 tetrahydroisoquinoline and then to 6-(2,4dinitrophenyl)-L-tryptophan. This synthetic pathway has been optimized for industrial production using chemical and biochemical methodologies.</p>Formula:C11H11BrN2O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:283.12 g/mol2-Methylnicotinic acid imidazolide
CAS:<p>2-Methylnicotinic acid imidazolide is a small molecule with the ability to regulate RNA splicing. It has been shown to inhibit the transcription of specific genes by binding to the RNA sequence and forming a stable complex with the mRNA. The chemical structure of 2-methylnicotinic acid imidazolide has also been shown to be similar to that of nicotinamide, which is a precursor for NAD+, a coenzyme involved in cellular metabolism. This may explain how 2-methylnicotinic acid imidazolide regulates gene expression and promotes neuronal health.</p>Formula:C10H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:187.2 g/mol7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin
CAS:<p>7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin is a fluorescent probe that can be used to measure the cytosolic calcium concentration. This probe binds to heparin, which is a positive ionic charge and has been shown to cause an increase in cytosolic calcium levels in cultured cells. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has been used to successfully monitor changes in cytosolic calcium levels in response to pharmacological agents, such as the monoclonal antibody TNF-α. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has also been used as a marker for tissue culture studies, where it was found that this molecule binds to the ryanodine receptor and alters its redox potential.</p>Formula:C24H22N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:402.44 g/mol1,4-Phenylene diisothiocyanate
CAS:<p>1,4-Phenylene diisothiocyanate is a potent anthelmintic drug that inhibits the growth of parasites and has been used to treat infections caused by helminths. It binds to a chemoreceptor site on the parasite's surface and prevents the release of an inflammatory mediator, epidermal growth factor. This drug also interacts with other receptors, such as P2Y2, which are involved in inflammation. 1,4-Phenylene diisothiocyanate has been shown to be effective against cancer cells in experimental models and may be useful in chemotherapeutic treatments due to its ability to inhibit cell proliferation.</p>Formula:C8H4N2S2Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:192.26 g/molL-β-Homotryptophan hydrochloride
CAS:<p>L-beta-Homotryptophan hydrochloride is a fine chemical that is used in research, as well as in the production of other chemicals. It is a useful building block for complex compounds. It can be used to react with other compounds to produce reactions components or scaffolds. L-beta-Homotryptophan hydrochloride is also a versatile building block and can be used to synthesize other fine chemicals, such as pharmaceuticals, pesticides, and herbicides. L-beta-Homotryptophan hydrochloride belongs to the category of reagents that are available in high quality and are often used in research. The CAS number for this compound is 339994-86-4.</p>Formula:C12H14N2O2•HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:254.71 g/mol2-Phenoxybenzaldehyde
CAS:<p>2-Phenoxybenzaldehyde is an organic compound that belongs to the heterocyclic aldehyde family. It is a white solid with a strong, pleasant odor. 2-Phenoxybenzaldehyde is used as an intermediate in organic synthesis, and has been shown to inhibit the receptor activity of human leukocyte antigen (HLA) class II molecules. The reaction mechanism for this inhibition is not known. The reaction of 2-phenoxybenzaldehyde with hydrochloric acid produces phenylhydroxylamine, which can be oxidized by inorganic acids to form phenyloxalic acid. This compound also inhibits the production of inflammatory cytokines such as TNFα and IL-1β in vitro and in vivo.</p>Formula:C13H10O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:198.22 g/molFmoc-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/mol2-Fluoro-3-methylbenzoic acid methyl ester
CAS:<p>2-Fluoro-3-methylbenzoic acid methyl ester is a small molecule that has been shown to possess 5-HT3 receptor antagonist activity in the range of nanomolar potencies. This drug has also been shown to be orally active in mice. The physicochemical properties of 2-fluoro-3-methylbenzoic acid methyl ester include a melting point of 155.5° C, solubility in methanol and acetone, and a molecular weight of 168.2 g/mol.<br>2-Fluoro-3-methylbenzoic acid methyl ester is being developed as a targeted agent for the treatment of bowel syndrome, which is characterized by abdominal pain, nausea and diarrhea.</p>Formula:C9H9FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:168.16 g/mol4-Hydroxy-3-methoxybenzoic acid ethyl ester
CAS:<p>4-Hydroxy-3-methoxybenzoic acid ethyl ester is a synthetic compound that is converted to protocatechuic acid, an antioxidant found in wine. It has been shown to have antioxidative properties in inflammatory bowel disease by inhibiting the formation of reactive oxygen species. Protocatechuic acid also inhibits the growth of bacterial strains such as Listeria monocytogenes and Bacillus cereus, which are often resistant to antibiotics. The mechanism of action is not well understood, but it may be due to its ability to inhibit the production of p-hydroxybenzoic acid, a precursor for bacterial cell wall synthesis. Protocatechuic acid also has anti-inflammatory properties and can be used as a bioactive phenolic in topical preparations such as creams or ointments.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol(3E)-4-(1,3-Benzodioxol-4-yl)-3-butenoic acid
CAS:<p>2,3-Methylenedioxybenzaldehyde is an organic compound that has been used as a chemical ionization reagent in the development of chemosensors. The formyl group in this molecule reacts with chloride to produce the corresponding formate salt, which can be detected by gas chromatography. This compound has also been shown to inhibit bacterial growth in vitro and may have potential applications as a drug substance. 2,3-Methylenedioxybenzaldehyde is an isomer of 2,4-methylenedioxybenzaldehyde, which has been shown to inhibit bacterial growth via hydrogen bonding with amines and electron deficient molecules such as chlorides.<br>2,3-Methylenedioxybenzaldehyde can be used for chromatographic science and the detection of drugs in urine samples.</p>Formula:C11H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:206.19 g/molH-Gly-Gly-Trp-OH
CAS:<p>H-Gly-Gly-Trp-OH is a versatile building block that is used in the synthesis of many complex compounds. It is a fine chemical that may be useful as a reagent, speciality chemical, or reaction component in research. This compound can also be used as an intermediate in the synthesis of other compounds. The compound has been shown to have a high quality and usefulness as a scaffold for synthesizing peptides, proteins, and other biomolecules.</p>Formula:C15H18N4O4Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:318.33 g/molMethyl 4-chloro-3-methylbenzoate
CAS:<p>Please enquire for more information about Methyl 4-chloro-3-methylbenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9ClO2Purity:Min. 95%Molecular weight:184.62 g/mol3-Amino-4-methylpentan-2-one hydrochloride
CAS:<p>3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.</p>Formula:C6H13NO•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:151.63 g/molFmoc-D-ApH(Cbm)-OH
CAS:<p>Fmoc-D-ApH(Cbm)-OH is a reagent that can be used in synthesis, as a building block and as an intermediate. It is a versatile compound that can be used in many different reactions. Fmoc-D-ApH(Cbm)-OH is an organic solvent, which means it can react with other compounds to form new substances. This chemical has been assigned the CAS number 324017-22-3.</p>Formula:C25H23N3O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:445.47 g/molOxathiapiprolin
CAS:<p>Oxathiapiprolin is a novel control agent that inhibits protein synthesis by inhibiting the ryanodine receptor. It has been shown to synergize with other antibiotics, including ampicillin and chloramphenicol, for the treatment of bacterial infections. Oxathiapiprolin inhibits photosynthetic activity in plants and bacteria, as well as mitochondrial cytochrome c oxidase activity. Oxathiapiprolin also exhibits high resistance against chlorine atom-induced mutations in bacteria at concentrations below 50 μM. A rapid analytical method for oxathiapiprolin uptake into cells has been developed using HPLC with fluorescence detection.</p>Formula:C24H22F5N5O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:539.52 g/mol7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter
CAS:<p>Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.</p>Formula:C24H32FN3O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:509.59 g/mol3-Methylbenzaldehyde
CAS:<p>3-Methylbenzaldehyde is a diphenolase that is found in a Chinese medicinal plant, Acalypha wilkesiana. 3-Methylbenzaldehyde has been shown to have anti-inflammatory properties and can be used as a complementary therapy for inflammatory diseases. The chemical ionization technique was used to measure the production rate of 3-methylbenzaldehyde from the acetate extract of A. wilkesiana. The linear regression analysis showed that there was an increase in the production rate with increased concentration of hydrogen bonding interactions with 3-methylbenzaldehyde. Hydrogen bonding interactions are due to the presence of hydroxyl groups on the benzene ring and methyl group on the side chain. This chemical reaction forms glyoxal, which is then metabolized through p450 isozymes in order to produce 3-methylbenzaldehyde or other metabolites.</p>Formula:C8H8OPurity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:120.15 g/mol5-Fluoro-2-methylphenol
CAS:<p>The fluoroquinolone 5-Fluoro-2-methylphenol (5FM) is an inhibitor of angiotensin, an enzyme that is involved in the regulation of blood pressure and fluid balance. The structure of this compound was optimized to make it more potent and selective for angiotensin, while minimizing its adverse effects. This optimization was achieved using high throughput screening and x-ray crystallography. The fluorine atom in 5FM binds to aspartyl protease, which prevents the protease from breaking down proteins into smaller amino acid chains. This binding also inhibits the activity of other enzymes that are involved in protein synthesis, such as aspartyl proteases and salicylic acid esterases. 5FM has been shown to inhibit the growth of bacteria such as Staphylococcus aureus at concentrations that are not toxic to mammalian cells.</p>Formula:C7H7FOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:126.13 g/mol4-Ethoxy-3-methoxybenzyl alcohol
CAS:<p>4-Ethoxy-3-methoxybenzyl alcohol is a metabolite of the drug benzocaine. It is formed by hydrolysis of the ester linkages in benzocaine and is then further metabolized to form 4-hydroxy-3-methoxybenzyl alcohol. 4-Ethoxy-3-methoxybenzyl alcohol has been shown to have antinociceptive effects in rats, which may be due to its ability to inhibit pain signals from the peripheral nerves.</p>Formula:C10H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:182.22 g/mol2-Methylbenzophenone
CAS:<p>2-Methylbenzophenone is a derivative of benzophenone that has been synthesized from a symmetrical molecule by the addition of two methyl groups on opposite sides of the benzene ring. The intramolecular hydrogen bonding in 2-methylbenzophenone allows for unsymmetrical molecules to form, which have a directional orientation. This makes 2-methylbenzophenone an excellent candidate for use in asymmetric synthesis. The reaction mechanism for the synthesis of 2-methylbenzophenone involves nucleophilic substitution with sodium carbonate and chlorine atom, followed by removal of the chloride ion with methyl ethyl ether or benzyl chloride. In this stepwise process, the first step is carried out at low temperature and then heated to increase the yield. The final step involves hydrogenation of the carbonyl group to form a keto group. Synthesis methods include condensation reactions, such as with sodium acetate and benzoic acid, or hydroly</p>Formula:C14H12OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:196.24 g/molL-Histidine amide dihydrochloride
CAS:<p>Please enquire for more information about L-Histidine amide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10N4O•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.09 g/molCyclo(-Leu-Trp)
CAS:<p>Cyclo(-Leu-Trp) is a sweetener that has been used in the food industry for many years. Cyclo(-Leu-Trp) is able to bind with quinine and form a complex that can be detected using analytical methods. Cyclo(-Leu-Trp) has been investigated as a ligand that may be able to bind to receptors on cancer cells, which could lead to new treatments for cancer. Cyclo(-Leu-Trp) also has amphipathic properties and can form liposomes at high concentrations. This molecule has also been studied for its ability to induce transduction of DNA into bacterial cells and cellular thermogenesis.</p>Formula:C17H21N3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:299.37 g/mol4-Methyl-3-nitrobenzaldehyde
CAS:<p>4-Methyl-3-nitrobenzaldehyde is an aldehyde that is synthesized in vitro and used as a replication inhibitor. It has been shown to inhibit the replication of dsDNA, ssDNA, and RNA viruses. 4-Methyl-3-nitrobenzaldehyde binds to nucleic acids by forming hydrogen bonds with the carboxylic acid group on the molecule and the acceptor, which are usually hydroxyl groups or amino groups. 4-Methyl-3-nitrobenzaldehyde can be used for the synthesis of viologens, which are molecules that can be used as electron acceptors in organic reactions.</p>Formula:C8H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:165.15 g/molH-Hyp-Gly-OH
CAS:<p>H-Hyp-Gly-OH is a dietary supplement that can be used by diabetic patients. It is an amino acid derivative that has been shown to inhibit the production of collagen in cells and help with the prevention of hypertrophy. H-Hyp-Gly-OH has been shown to have upregulated genes for collagen, growth factor, and colony stimulating factor. The use of this product has been tested on mice in which it inhibited the production of type 1 collagen and type 3 collagen by 35%. The use of H-Hyp-Gly-OH also inhibits cell proliferation in human caco2 cells.</p>Formula:C7H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:188.18 g/mol(S)-(+)-6-Methyl-1-octanol
CAS:<p>The (+)-isomer of 6-methyl-1-octanol is a chiral, primary alcohol that has been synthesized and characterized. It is an analytical reagent for the determination of hydroxy groups on a molecule. The (+)-isomer is also used as a synthetic intermediate in the synthesis of other bioactive molecules.</p>Formula:C9H20OPurity:Min. 95%Molecular weight:144.25 g/molD,L-Azatryptophan hydrate
CAS:<p>Azatryptophan hydrate is an organic compound that is a useful building block, reagent, and intermediate in the synthesis of many complex compounds. Azatryptophan hydrate is soluble in water and reacts readily with a variety of other compounds. It can be used as a starting material to prepare complex molecules such as heterocycles and natural products. Azatryptophan hydrate has been shown to have high purity and quality and is often used as a research chemical or speciality chemical for commercial purposes.</p>Formula:C10H13N3O3Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:223.23 g/molH-His-Ala-OH
CAS:<p>H-His-Ala-OH is a peptide hormone that is derived from the amino acid histidine. It has been shown to be a potent inhibitor of tumor growth in human breast cancer tissue and human serum. H-His-Ala-OH inhibits the release of peptide hormones, such as insulin and glucagon. This compound also has anti-inflammatory properties, which may be due to its ability to inhibit the production of prostaglandins. H-His-Ala-OH interacts with collagen via a number of mechanisms, including inhibition of proteolytic enzymes and binding with collagenase. H-His-Ala-OH also binds to casein, which is found in milk. The interaction between casein and H-His-Ala-OH leads to an increase in systolic blood pressure in rats and mice.</p>Formula:C9H14N4O3Purity:Min. 95%Color and Shape:PowderMolecular weight:226.23 g/molGlutaryl-Phe-Ala-Ala-Phe-AMC TFA salt
CAS:<p>Glutaryl-Phe-Ala-Ala-Phe-AMC TFA salt is a fine chemical, useful building block, and research chemical. It is a high quality, versatile scaffold that can be used as a reaction component or intermediate in the synthesis of complex compounds.</p>Formula:C39H43N5O9•C2HF3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:839.81 g/mol4'-Hydroxy-2'-methylacetophenone
CAS:<p>4'-Hydroxy-2'-methylacetophenone is a synthetic sesquiterpene lactone that is used in cosmetics and as an active ingredient in skin care products. This compound has been shown to have medicinal values, with the ability to inhibit the growth of bacteria, fungi, and viruses. It also has carbon tetrachloride (CCl) solubilizing properties and can be used for fatty acid analysis. 4'-Hydroxy-2'-methylacetophenone is available as a sample preparation reagent for gas chromatography. The chemical composition of this compound includes a hydroxy group, which may be important for its biological activity. A linear regression analysis on the inhibitory concentration values showed that this compound has an IC50 value of 2.6 µg/mL.</p>Formula:C9H10O2Purity:Min. 95%Color and Shape:Off-White Clear LiquidMolecular weight:150.17 g/mol3-Amino-4-methoxybenzoic acid methyl ester
CAS:<p>3-Amino-4-methoxybenzoic acid methyl ester is a modified quinoline derivative that exhibits potent antioxidant activity. It has been shown to inhibit the activation of p38 kinase, which is a proinflammatory enzyme. This leads to decreased levels of inflammatory cytokines and chemokines. 3-Amino-4-methoxybenzoic acid methyl ester also has anti-cancer effects and can be used as an anti-cancer agent in the treatment of cancer, such as lung cancer. It induces apoptosis by inhibiting the synthesis of DNA and proteins. The synthesized drug has been shown to have a chiral center, making it a potential candidate for use in pharmaceuticals.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/mol4-Benzoyl-4'-methyldiphenyl sulfide
CAS:<p>4-Benzoyl-4'-methyldiphenyl sulfide is a monomer that can be used as a photoinitiator in the polymerization of acrylate and methacrylate polymers. It has been used to seal and label polyethylene pipes with dibutyltin dilaurate. 4-Benzoyl-4'-methyldiphenyl sulfide is also an important reagent in the synthesis of 2-hydroxybenzophenone by reacting with benzophenone, 2-methylbenzophenone, or 3-methylbenzophenone. The compound has been analysed by constant temperature chemical ionization mass spectrometry and found to have a molecular weight of 194. The average molar mass calculated from this information is 564.</p>Formula:C20H16OSPurity:Min. 95%Molecular weight:304.41 g/molCholecystokinin Octapeptide (1-4) (desulfated)
CAS:<p>Cholecystokinin octapeptide (1-4) (desulfated) H-Asp-Tyr-Met-Gly-OH is a peptide hormone that is a member of the glucagon family. It has stimulatory effects on the gastrointestinal tract, pancreas and liver, and inhibits gastric acid secretion. Cholecystokinin octapeptide (1-4) (desulfated) H-Asp-Tyr-Met-Gly-OH also stimulates the release of bile from the gallbladder, which may be due to its ability to activate aminopeptidase in the cytoplasm. Captopril is an angiotensin converting enzyme inhibitor that can inhibit cholesteryl ester transfer protein activity by binding to its catalytic site. Studies have shown that captopril can increase levels of cholecystokinin octapeptide (1-4) (des</p>Formula:C20H28N4O8SPurity:Min. 95%Color and Shape:SolidMolecular weight:484.52 g/molZ-glycine N-hydroxysuccinimide ester
CAS:<p>Z-glycine N-hydroxysuccinimide ester is an efficient method for the synthesis of carbon nanotubes from synthons and linkers. This reaction is catalyzed by photoelectron and occurs in a reaction vessel with the use of a carbon catalyst. The product is then purified by chromogenic substrates. Z-glycine N-hydroxysuccinimide ester has been shown to be a bifunctional reagent that can be used as a biomimetic mineralization agent, which has applications in microscopy.</p>Formula:C14H14N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:306.27 g/mol1,2-Dioleoyl-sn-glycero-3-phosphocholine
CAS:<p>1,2-Dioleoyl-sn-glycero-3-phosphocholine is a phospholipid that has been shown to have antimicrobial activity. It has been observed to inhibit the growth of bacteria by disrupting cell membrane systems and inhibiting protein synthesis. 1,2-Dioleoyl-sn-glycero-3-phosphocholine is able to permeate membranes and enter cells, where it interacts with the cell nuclei and inhibits DNA synthesis. This compound is also found in biological studies as a growth factor for neutrophils and as a model system for studying the mechanism of action of antimicrobial peptides. The phase transition temperature of this compound is low, making it useful for studies in chemical biology.</p>Formula:C44H84NO8PPurity:Min. 95%Color and Shape:PowderMolecular weight:786.11 g/molN-Fmoc-6-fluoro-L-tryptophan
CAS:<p>N-Fmoc-6-fluoro-L-tryptophan is a useful scaffold that can be used as a building block for the synthesis of complex compounds. It is an intermediate in the synthesis of several pharmaceuticals and speciality chemicals. N-Fmoc-6-fluoro-L-tryptophan is a versatile building block that can be used to make fine chemicals such as drugs, pesticides, dyes, and perfumes.</p>Formula:C26H21FN2O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:444.45 g/mol2-(2,4-Difluorophenoxy)-2-methylpropanoic acid
CAS:<p>2-(2,4-Difluorophenoxy)-2-methylpropanoic acid is a versatile building block that can be used in research and development of complex compounds. It has CAS No. 667413-00-5 and is classified as a fine chemical. 2-(2,4-Difluorophenoxy)-2-methylpropanoic acid can be used in the synthesis of useful scaffolds and reaction components. It is also a reagent for use in the synthesis of speciality chemicals. This compound has high quality and is an important intermediate for the production of other compounds.</p>Formula:C10H10F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:216.18 g/mol2,3-Difluoro-4-methoxybenzonitrile
CAS:<p>2,3-Difluoro-4-methoxybenzonitrile is a high quality chemical that can be used as a building block for the synthesis of more complex compounds. The compound has been shown to have useful intermediate properties and is often used in research. It is also a versatile scaffold that has been used to create many different types of chemical compounds. 2,3-Difluoro-4-methoxybenzonitrile can be used in the production of speciality chemicals and reaction components. It is not regulated by the Chemical Weapons Convention or other international treaties, making it an attractive reagent for those who are interested in purchasing this product.</p>Formula:C8H5F2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:169.13 g/mol2-Methylbenzanilide
CAS:<p>2-Methylbenzanilide is a nicotinic acetylcholine receptor agonist that is used as a biocide for control of fungi, bacteria and algae. It inhibits the mitochondrial electron transport chain by binding to it and blocking the flow of electrons. 2-Methylbenzanilide has been shown to be effective against wild-type strains of bacteria, but not mutant strains. The effective dose for 2-methylbenzanilide ranges from 0.01 ppm to 1000 ppm, depending on the type of organism and the application method.</p>Formula:C14H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:211.26 g/mol1-(3-Methoxyphenyl)-2-nitroethane
CAS:<p>1-(3-Methoxyphenyl)-2-nitroethane, also known as methyl isothiouronium chloride, is a chloride that can be used as an organocatalyst. It is able to catalyze the coupling of nitroalkanes with nitroalkenes in high yields and chemoselectivity, making it a valuable reagent for organic synthesis. 1-(3-Methoxyphenyl)-2-nitroethane can also be used for the preparation of conjugated dienes via the reaction of nitroalkenes with alkenes in the presence of base. This compound is easily recovered by distillation.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:181.19 g/mol4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone
CAS:<p>4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is a high quality, versatile building block that is used as a reagent and complex intermediate. It can be used in the production of speciality chemicals, research chemicals and fine chemicals. 4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is also a useful scaffold for the construction of new chemical compounds. This compound has been shown to be a reaction component in organic synthesis reactions.</p>Formula:C15H13N3O7SPurity:Min. 95%Color and Shape:Solid.Molecular weight:379.35 g/mol5-Acetylamino-6-formylamino-3-methyluracil
CAS:<p>5-Acetylamino-6-formylamino-3-methyluracil is an analysis method that can be used to determine the effectiveness of certain contraceptives. This drug has shown a potential to interact with other drugs, such as caffeine and amphetamines. It is also used to measure the enzyme activities of polymorphic human erythrocytes. 5-Acetylamino-6-formylamino-3-methyluracil is used in the preparation of blood samples for DNA sequencing and polymerase chain reaction (PCR) amplification. The concentration of intracellular calcium ions in humans has been shown to increase when this drug is administered, which leads to hyperproliferative diseases like cancer or HIV infection.</p>Formula:C8H10N4O4Purity:(%) Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:226.19 g/mol(R)-2-Phenylpyrrolidine
CAS:<p>(R)-2-Phenylpyrrolidine is a boronic ester that can be administered orally. It has been shown to have nootropic and memory-enhancing activities in rats, but it does not have any known effects on kinase activities, amines, factor receptors, or synthetic activity. (R)-2-Phenylpyrrolidine has also been shown to have prognostic value in cancer patients and can inhibit the growth of human cancer cells. This drug has been shown to bind to tropomyosin and growth factors with high affinity.</p>Formula:C10H13NPurity:Min. 95%Color and Shape:PowderMolecular weight:147.22 g/mol5-Methylisatin
CAS:<p>5-Methylisatin is a reaction rate-limiting substrate in the conversion of pyridoxal 5'-phosphate to pyridoxamine 5'-phosphate. It is oxidized by hydroxyl radicals to form malonic acid and anhydrous acetonitrile. The reaction is catalyzed by an enzyme called tissue nonspecific alkaline phosphatase (TNAP). TNAP activity can be inhibited by test compounds, such as anthranilic acid and homogenates, which are substances that contain enzymes or cells from tissues. Hydroxyl groups on the 5-methylisatin molecule form hydrogen bonds with the nitrogen atoms of TNAP, which causes a conformational change in the enzyme. This change inhibits its ability to react with other substrates, resulting in decreased levels of 5-methylisatin and increased levels of pyridoxal 5'-phosphate. The inhibition can be reversed by adding hydroxide ions or increasing</p>Formula:C9H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:161.16 g/mol4-Chloro-L-tryptophan
CAS:<p>4-Chloro-L-tryptophan is an indole alkaloid that belongs to the group of 2-d nmr. It has a chiral carbon atom and two enantiomers, D and L. 4-Chloro-L-tryptophan is used in the synthesis of serotonin in the brain. Synthesis of serotonin involves a two-step process: first, L-tyrosine is converted to 4-hydroxyphenylpyruvic acid by an aminotransferase enzyme (e.g., phenylalanine aminotransferase), then 4-hydroxyphenylpyruvic acid is converted to 4-chloro-L-tryptophan by a decarboxylase enzyme (e.g., pyridoxal phosphate). The biosynthesis of serotonin also requires an intermediate molecule called indole pyruvic acid.</p>Formula:C11H11ClN2O2Purity:Min. 94 Area-%Color and Shape:PowderMolecular weight:238.67 g/molL-Glutamic acid gamma-(p-nitroanilide) hydrochloride
CAS:<p>Please enquire for more information about L-Glutamic acid gamma-(p-nitroanilide) hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13N3O5·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:303.7 g/molethyl 2-(4-((4-phenoxyphenyl)amino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about ethyl 2-(4-((4-phenoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-Methyl-2,4,5-trifluorobenzoic acid
CAS:<p>3-Methyl-2,4,5-trifluorobenzoic acid is a fluoroquinolone antibiotic that inhibits the DNA gyrase and topoisomerase IV. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 3-Methyl-2,4,5-trifluorobenzoic acid has been shown to be bactericidal in vitro against Gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. This drug also has a target enzyme modification activity with the potential to modify enzymes not usually targeted by fluoroquinolones.</p>Formula:C8H5F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:190.12 g/molN-Me-D-Glu-OH
CAS:<p>N-Me-D-Glu is an amino acid that is a substrate for the enzyme glutamate dehydrogenase. It is also a substrate for the enzyme N-acetylglutamate synthase and can be converted to glutamine. This amino acid has been extensively studied in relation to its conformational properties and its ability to form covalent adducts with amines. The type species of this amino acid is Saccharomyces cerevisiae, which contains an active glutamate dehydrogenase.</p>Formula:C6H11NO4Purity:Min. 95%Molecular weight:161.16 g/mol
