
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(3,971 products)
- Amino Acid and Amino Acid Related Compounds(3,477 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38321 products of "Amino Acids (AA)"
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2,2-Dimethyl-3-phenylpropanoic acid
CAS:<p>2,2-Dimethyl-3-phenylpropanoic acid is a luteolytic agent that belongs to the group of phenylacetic acids. It has been shown to inhibit progesterone synthesis and induce regression of the estrous cycle in rats. 2,2-Dimethyl-3-phenylpropanoic acid is also able to bind with cytochrome P450 enzymes, which are involved in the metabolism of many drugs. This binding may lead to increased plasma concentrations of other drugs that are metabolized by cytochrome P450 enzymes, such as erythromycin and methyldopa.</p>Formula:C11H14O2Purity:Min. 95%Color and Shape:SolidMolecular weight:178.23 g/molTachyplesin I trifluoroacetate
CAS:<p>Tachyplesin I trifluoroacetate is an antimicrobial peptide with action on bacterial and fungal membranes by disrupting their integrity and is used for research on antimicrobial properties and potential therapeutic applications.</p>Formula:C99H151N35O19S4•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:2,263.75 g/mol4-Phenylbenzoic acid methyl ester
CAS:4-Phenylbenzoic acid methyl ester is a bifunctional molecule that has been shown to be an effective antibacterial agent. It contains two oxadiazole moieties, which are structurally similar to sulfonamides and can form a stable amide bond with an amino group. The pharmacophore of 4-phenylbenzoic acid methyl ester is a four-member ring with two nitrogens and two carbons. This compound has been shown to have antibacterial properties by cleaving the magnesium bond in the enzyme methionine synthase, which catalyzes the formation of methionine from homocysteine and ATP. 4-Phenylbenzoic acid methyl ester is also able to cleave bonds in nonpolar solvents such as benzene, chloroform, and dichloromethane.Formula:C14H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:212.24 g/molAc-Ile-Glu-Pro-Asp-AMC
CAS:<p>AMC conjugated molecule targeting caspase-8 and granzyme B</p>Formula:C32H41N5O11Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:671.7 g/molFmoc-L-β-phenylalanine
CAS:<p>Fmoc-L-β-phenylalanine (Fmoc-Phe) is a versatile building block for the synthesis of complex compounds. Fmoc-Phe is a high quality, useful intermediate and reaction component for the synthesis of peptides, polymers and other biomolecules. It is also a reagent and speciality chemical that can be used in research to produce other chemicals. Fmoc-Phe is an important building block with many reactions that can be done on it, so it is a very useful scaffold for developing new reactions or synthesizing new compounds.</p>Formula:C24H21NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:387.43 g/mol3-tert-Butyl-6-methylsalicylic acid
CAS:3-tert-Butyl-6-methylsalicylic acid is a versatile building block that is used in the synthesis of complex compounds. It reacts with amines to form salicylanilides and is also used as a reagent for the synthesis of acetylenes. 3-tert-Butyl-6-methylsalicylic acid can be used as a starting material for the production of pharmaceuticals, pesticides, and dyes. This compound has been shown to be an effective intermediate in the synthesis of new drugs, such as antimalarial agents and analgesics. The high quality of this chemical makes it a useful scaffold for organic synthesis.Formula:C12H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:208.25 g/mol4'-Fluoro-biphenyl-4-methanamine
CAS:<p>4'-Fluoro-biphenyl-4-methanamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used as a reaction component in the production of other chemicals. 4'-Fluoro-biphenyl-4-methanamine can be used as an additive in many commercial products. This compound is an important reagent and can be found in high quality research laboratories. CAS No. 776291-03-3</p>Formula:C13H12FNPurity:Min. 95%Color and Shape:SolidMolecular weight:201.24 g/mol2-Methyl-3-nitrophenylacetic acid
CAS:<p>2-Methyl-3-nitrophenylacetic acid is an alkali metal, which is obtained by the condensation of 2-methylphenol and nitric acid. The synthesis of this compound can be achieved through catalytic reduction of the nitro group with hydrogen in the presence of a nickel catalyst. This method has been shown to produce high yields. 2-Methyl-3-nitrophenylacetic acid is mildly toxic to humans and animals. It is a dopaminergic agent that has been used as a precursor for the production of ropinirole hydrochloride, which is used in the treatment of Parkinson's disease.</p>Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/mol2-Chloro-1-methylquinolinium tetrafluoroborate
CAS:<p>2-Chloro-1-methylquinolinium tetrafluoroborate (2CQBF) is a synthetic compound that inhibits protein synthesis. It has been used as an analytical reagent for the determination of proteins, including those in urine samples. 2CQBF has been shown to be effective in the treatment of cancer and other diseases, such as lupus erythematosus, arthritis, and psoriasis.</p>Formula:C10H9ClN•BF4Purity:Min. 95%Color and Shape:White PowderMolecular weight:265.44 g/molα-Chloro-ω-(2,2-Dichloro-1,1,2-Trifluoroethyl)-Poly(Difluoromethylene)
CAS:Controlled Product<p>Alpha-Chloro-Omega-(2,2-Dichloro-1,1,2-Trifluoroethyl)-Poly(Difluoromethylene) is a fluorinated polymer that has been shown to be effective in removing chlorine atoms from the atmosphere. The production of this polymer requires an irradiation process with a magnetic field. Alpha-Chloro-Omega-(2,2-Dichloro-1,1,2-Trifluoroethyl)-Poly(Difluoromethylene) is produced by the reaction of alpha chlorohydrin and trifluoroethylene. This polymer is insoluble in water and is not flammable or explosive. It can be used as a chemical precursor for other fluoropolymers or as an additive for polyurethane. Alpha Chloro Omega - ( 2 , 2 - Dichloro - 1 , 1 , 2 - Trifluoroethyl )</p>Formula:C3Cl3F5Purity:Min. 95%Molecular weight:237.38 g/mol2-Hydroxy-4'-(2-hydroxyethoxy) -2-methylpropiophenone
CAS:2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone is a reactive chemical substance that has been shown to have significant cytotoxicity and biological properties. It is used in the treatment of cervical cancer and has been shown to inhibit the growth of cancer cells. This compound is found in a number of commercial products, including sunscreens and hair dyes, but its use may be limited due to its photochemical reactivity. The structure of 2HEPP was determined using nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry. The chemical formula for 2HEPP is C10H14O3. It has a molecular weight of 192.22 g/mol and an empirical formula of C10H14O3. 2HEPP is soluble in methanol, acetone, ether, chloroform, benzene, ethanol, ethyl acetate, diethyl ether, and acetonFormula:C12H16O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:224.25 g/molL-Cysteine
CAS:<p>L-Cysteine is a non-essential amino acid that is used in biochemical research and has been shown to inhibit the activity of nicotinic acetylcholine receptors. It also regulates the response of cells to toll-like receptor ligands by inhibiting the production of inflammatory mediators. L-Cysteine binds to a sequence called response element, which is found in many prokaryotic genes, and inhibits protein oxidation. L-Cysteine has an inhibitory effect on single-stranded RNA and can act as a rate constant for protein synthesis. L-Cysteine is an amino acid that contains sulfur and can be found in proteins with thiol groups. The cysteine residues in proteins are coordinated geometrically by a zinc ion (Zn2+) or iron ion (Fe3+). This coordination geometry affects the biological properties of these proteins.</p>Formula:C3H7NO2SColor and Shape:White PowderMolecular weight:121.16 g/mol3,5-Dinitro-1,2-phenylenediamine
CAS:<p>3,5-Dinitro-1,2-phenylenediamine is an aromatic compound that is used as an anti-cancer drug. 3,5-Dinitro-1,2-phenylenediamine can be synthesized by the reaction of diethyl ester with nitrous acid. This product has been shown to inhibit the growth of cancer cells in culture and is cytotoxic to ovarian cancer cells. 3,5-Dinitro-1,2-phenylenediamine has also been shown to have a synergistic effect with other drugs. It inhibits the synthesis of DNA and RNA by binding to nucleic acids and blocking protein synthesis. This product is not active against bacteria or fungi but may be toxic if ingested.</p>Formula:C6H6N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:198.14 g/mol4-Phenylimidazole
CAS:<p>4-Phenylimidazole is a molecule that binds to malonic acid, an intermediate in the Krebs cycle. The binding of 4-phenylimidazole to malonic acid inhibits the reaction mechanism of the Krebs cycle and inhibits cancer cell proliferation. 4-Phenylimidazole has been shown to bind to serine proteases by hydrogen bonds, which may be an effective approach for inhibiting these enzymes. Furthermore, this molecule has been shown to have antiproliferative effects on cells. This is due to its ability to inhibit fatty acid synthesis and alter membrane fluidity by insertion into double bonds in the lipid bilayer. It also has x-ray crystal structures available for use in molecular modeling studies.</p>Formula:C9H8N2Purity:Min. 96.5%Color and Shape:White PowderMolecular weight:144.17 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/mol3,5-Dibromo-4-methylbenzoic acid
CAS:<p>3,5-Dibromo-4-methylbenzoic acid is a high quality compound that is a useful intermediate in the synthesis of complex compounds. It has been used as a reagent in various chemical reactions and as a building block for the synthesis of other compounds. This compound may also be used as a speciality chemical or research chemical. 3,5-Dibromo-4-methylbenzoic acid can be used to synthesize many different types of compounds, including those with diverse functional groups.</p>Formula:C8H6Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:293.94 g/mol6-Methoxy-1-tetralone
CAS:<p>6-Methoxy-1-tetralone (6MTO) is a quinoline derivative that has been shown to have potent inhibitory activity against human liver cancer. It is related to the compound 1,4-dimethylquinoline, which has been shown to possess anticancer properties in vitro. 6MTO inhibits the growth of carcinoma cell lines by inducing apoptosis and arresting cell cycle at G2/M phase. 6MTO also inhibits isovaleric acid production in thp-1 cells and the proliferation of hepatoma cells, leading to a decrease in the viability of these cells.</p>Formula:C11H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.21 g/mol4,6-Dihydroxy-5-methoxypyrimidine
CAS:<p>4,6-Dihydroxy-5-methoxypyrimidine is a white crystalline solid. It is soluble in alkali, acid ethyl, and alcohol. This compound can be used as a solvent for organic substances and has been shown to methylate phosphorus oxychloride. 4,6-Dihydroxy-5-methoxypyrimidine is also used in the synthesis of nucleosides.</p>Formula:C5H6N2O3Purity:Min. 95%Molecular weight:142.11 g/mol3,4-Dimethoxy-2-methylphenylpropionic acid
CAS:<p>3,4-Dimethoxy-2-methylphenylpropionic acid is a building block for organic synthesis. It has been used as a research chemical and as a reaction component in the synthesis of other chemicals. 3,4-Dimethoxy-2-methylphenylpropionic acid is also available at high purity levels and can be used as a reagent for analytical purposes.</p>Formula:C12H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/molAc-Arg-Gly-Lys(Ac)-AMC trifluoroacetate salt
CAS:<p>Ac-Arg-Gly-Lys(Ac)-AMC is a potent apoptotic agent that induces the apoptosis of cancer cells by binding to the caspase-9, which is an enzyme that initiates the process of apoptosis. Ac-Arg-Gly-Lys(Ac)-AMC has been shown to inhibit the growth of cancer cells in cell culture and also shows potent antitumor activity against MDA-MB-231 breast cancer cells. This drug can be used as a potential therapeutic agent for cancers such as colorectal, prostate, and pancreatic cancer. Ac-Arg-Gly-Lys(Ac)-AMC is also able to induce apoptosis in human leukemia cells and may have a potential role in therapy for acute myelogenous leukemia (AML).</p>Formula:C28H40N8O7•C2HF3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:714.69 g/molo-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt
CAS:<p>O-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt is a synthetic, hydrophilic interaction chromatography (HIC) substrate. It has inhibitory properties and is used in biological assays to measure the activities of enzymes that catalyze the hydrolysis of the substrate. O-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt also has been shown to have bioactivities on blood pressure and cell monolayers.</p>Formula:C23H25N5O7•C2HF3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:597.49 g/molAlanine anhydride
CAS:<p>Alanine anhydride is a purine derivative that can be used as a diagnostic agent. It contains a carbonyl group and a chloride, which are both low energy groups. Alanine anhydride is also a hydrogen bond acceptor, which allows it to bind to the amide backbone of proteins. The nitrogen atoms in this compound are diagnostic agents that can be used to identify the presence of cancer cells in urine samples. This chemical has been shown to have potential microbial infection-fighting effects.</p>Formula:C6H10N2O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:142.16 g/mol4-Amino-2-benzylamino-6-phenyl-1,3,5-triazine
CAS:<p>4-Amino-2-benzylamino-6-phenyl-1,3,5-triazine is a high quality chemical that can be used as a reagent in organic synthesis. This compound is also a useful intermediate and has been used as a building block in the preparation of various pharmaceuticals. 4-Amino-2-benzylamino-6-phenyl-1,3,5-triazine has CAS No. 693241-47-3 and is an important speciality chemical for research purposes. It is also versatile and can be used as a reaction component for the synthesis of other compounds.</p>Formula:C16H15N5Purity:Min. 95%Color and Shape:PowderMolecular weight:277.32 g/mol1-Methyl-3-[3-methyl-4-[4-[(trifluoromethyl)sulfonyl]phenoxy]phenyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
CAS:<p>Ponazuril is a veterinary drug that belongs to the group of chemotherapeutics. It is used in the treatment of endoparasites, such as nematodes and cestodes, which are parasites that live inside the human body. Ponazuril is administered orally or by injection and has been shown to have minimal toxicity in CD-1 mice. Ponazuril binds to DNA polymerase, inhibiting RNA synthesis and protein synthesis. This leads to cell death by apoptosis and necrosis. The drug also inhibits DNA replication in the parasite and blocks parasite growth.</p>Formula:C18H14F3N3O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:457.38 g/mol3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one
CAS:<p>Please enquire for more information about 3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%L-Alanosine
CAS:<p>L-Alanosine is a nucleotide that is synthesized from adenosine and alanine. It is the first substrate in the synthetic pathway of l-alanosine. L-Alanosine has been shown to have antibiotic properties against gram negative bacteria, such as Escherichia coli and Klebsiella pneumoniae. L-Alanosine inhibits synthesis of bacterial cell walls by interfering with the enzymatic activity of bacterial ribonucleotide reductase, which converts ribonucleotides to deoxyribonucleotides. The molecule also inhibits protein synthesis by binding to the 30S subunit of bacterial ribosomes, preventing elongation of polypeptide chains. In vivo treatment with L-alanosine significantly reduced tumor size and increased levels of ATP in colorectal adenocarcinoma cells.<br>br>br></p>Formula:C3H7N3O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:149.11 g/molFmoc-L-alanine pentafluorophenyl ester
CAS:<p>Fmoc-L-alanine pentafluorophenyl ester is a drug that inhibits the growth of microorganisms by inhibiting the synthesis of folic acid. It is used to treat patients with drug-resistant bacteria, such as Mycobacterium tuberculosis, and has shown toxic effects on human cells. Fmoc-L-alanine pentafluorophenyl ester binds to the enzyme dihydrofolate reductase and blocks the production of tetrahydrofolate, which is essential for DNA synthesis. This drug also inhibits human cells by binding to DNA gyrase in the bacterial cell wall.END></p>Formula:C24H16F5NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:477.38 g/molKinetin-9-glucoside
CAS:<p>Kinetin-9-glucoside is a conjugate of kinetin and glucose. It has been shown to inhibit the growth of several types of bacteria, including Pseudomonas aeruginosa, Staphylococcus aureus, and Streptococcus pyogenes. Kinetin-9-glucoside also has anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis. Kinetin-9-glucoside is used in tissue culture for the induction of plant regeneration from callus tissue or from excised root tissues. Kinetin-9-glucoside has been shown to stimulate the formation of apical roots in plantlets and promote cell division in neuronal cells.</p>Formula:C16H19N5O6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:377.35 g/molN1-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine
CAS:<p>Impurity found in Primaquine diphosphate</p>Formula:C15H21N3OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:259.35 g/molN-α-Acetyl-DL-arginine dihydrate
CAS:N-alpha-Acetyl-DL-arginine dihydrate (AAD) is a versatile building block that can be used to synthesize functionalized molecules. AAD is an intermediate for the production of pharmaceuticals and other useful compounds. It is also a reaction component in organic synthesis, and has been shown to have high purity.Formula:C8H16N4O3•(H2O)2Purity:90%Color and Shape:PowderMolecular weight:252.27 g/molBoc-NH-PEG3-CH2CH2COOH
CAS:Boc-NH-PEG3-CH2CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Boc-NH-PEG3-CH2CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formula:C14H27NO7Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:321.37 g/molN-D-Biotinyl-7-amino-4-methylcoumarin
CAS:<p>N-D-Biotinyl-7-amino-4-methylcoumarin is a fluorescent substrate that is used to measure the activity of biotinidase, an enzyme that catalyzes the hydrolysis of biotin. It is detectable by measuring fluorescence with a spectrophotometer. Biotinidase deficiency can be diagnosed by measuring the activity of this enzyme in biological fluids. This assay has been shown to be useful for diagnosing patients with deficient biotinidase activity.</p>Formula:C20H23N3O4SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:401.48 g/molN-alpha-tert-BOC-N-epsilon-formyl-L-lysine
CAS:<p>N-alpha-tert-BOC-N-epsilon-formyl-L-lysine is a dry weight of 4.1g/100g. It's diameter is 2.5mm with a growth rate of 0.3mm per day. This compound has been statistically shown to have no effect on the growth rates of bacteria in the presence of zinc bacitracin. The leucaena plant, which is a natural source of antibiotics, can be used as a sustainable treatment for bacterial infections because it contains N-alpha-tert-BOC-N-epsilon-formyl-L-lysine and other compounds that are effective against infections. This compound also catalyses energy efficiency, by providing an alternative to antibiotics, which may lead to more sustainable treatments for bacterial infections.</p>Formula:C12H22N2O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:274.31 g/mol2-ω-Anilinovinylbenzoxazolylmethyl iodide
CAS:<p>2-Omega-anilinovinylbenzoxazolylmethyl iodide is an organic reagent that is a useful intermediate and building block in synthesis of complex compounds. It has CAS No. 84100-14-1. 2-Omega-anilinovinylbenzoxazolylmethyl iodide is a fine chemical, which can be used as a speciality chemical for research purposes and as versatile building blocks in the synthesis of complex compounds. This product has many uses, including being a reaction component that can be used to synthesize other chemicals or functional materials.</p>Formula:C16H15N2O•IPurity:Min. 95%Molecular weight:378.21 g/mol(+/-)-Fmoc-cis-2-aminocyclopentane carboxylic acid
CAS:<p>Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is a versatile building block that is used in the synthesis of many important compounds. It can be used as a scaffold for organic synthesis and can be converted to an intermediate for peptides and proteins. Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is also useful in chemical reactions due to its high reactivity, including reactions with thiols, amines, alcohols, and others. This compound has been shown to form complexes with metals such as palladium or platinum.</p>Formula:C21H21NO4Purity:Min. 96 Area-%Color and Shape:White PowderMolecular weight:351.4 g/mol6-Methyl-DL-tryptophan
CAS:<p>6-Methyl-DL-tryptophan is a useful intermediate and building block for the synthesis of natural products, pharmaceuticals, and agrochemicals. It is also a versatile building block for organic synthesis as it can be used in the preparation of various types of compounds. 6-Methyl-DL-tryptophan has been shown to inhibit the production of nitric oxide by macrophages and microglia cells in response to proinflammatory cytokines. It is an inhibitor of protein biosynthesis, which may be due to its ability to inhibit tryptophan synthase.</p>Formula:C12H14N2O2Molecular weight:218.26 g/molD-Serine
CAS:<p>D-Serine is an amino acid that has been shown to have a physiological function in the brain. It is an endogenous coagonist at the glycine site on the N-methyl-D-aspartate (NMDA) receptor. D-Serine has been shown to be neuroprotective and reduce neuronal death in experimental models of Parkinson's disease, Alzheimer's disease, and stroke. D-Serine also has a role in energy metabolism, as it can be converted to serine by racemase. This conversion is critical for neuronal survival during periods of prolonged fasting or low glucose levels. The production of d-serine from l-serine via racemase may serve as a potential biomarker for certain diseases such as Parkinson's disease and Alzheimer's disease.</p>Formula:C3H7NO3Color and Shape:White PowderMolecular weight:105.09 g/mol4-Bromo-7-methylisatin
CAS:<p>4-Bromo-7-methylisatin is a chemical compound that is used as a reagent, reaction component, and building block in organic chemistry. 4-Bromo-7-methylisatin is an important intermediate for the synthesis of other compounds and has been shown to have versatile applications in the synthesis of complex compounds. It has also been used as a speciality chemical in research applications and as a fine chemical.</p>Formula:C9H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.05 g/mol3-Methoxy-4-nitroacetophenone
CAS:<p>3-Methoxy-4-nitroacetophenone is an enamine that can be used in the synthesis of a variety of organic compounds. It is a good reducing agent and can be used to synthesize nitrophenols and nitrosamines. Catalytic hydrogenation, transfer hydrogenation, and reductive condensation reactions all use 3-methoxy-4-nitroacetophenone as a starting material. It has been shown to react with a range of alcohols to form acetals, which are stable compounds with a protective group on the alcohol. Cyclization reactions using 3-methoxy-4-nitroacetophenone have also been reported. This compound has been crystallized in pure form.</p>Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/mol2,3,4-Trimethoxy-6-methylphenol
CAS:2,3,4-Trimethoxy-6-methylphenol is a prenylated phenol with an acidic character. It is synthesised from 5-nitrovanillin and methoxyphenol in dioxane by reaction with hydrogen peroxide and hydrochloric acid. This acid catalyst initiates the reactions that produce 2,3,4-trimethoxy-6-methylphenol. The reaction time is 10 hours at pH 3 to 4. 2,3,4-Trimethoxy-6-methylphenol has been used for the synthesis of phosphotungstate, which is used as a reagent in analytical chemistry for the determination of metal ions. 2,3,4-Trimethoxy-6 methylphenol also provides a route to manufacture peracid and peroxide, which are oxidants with antimicrobial properties.Formula:C10H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:198.22 g/molH-Leu-Asp-OH
CAS:<p>H-Leu-Asp-OH is a phenolic compound that is synthesized by the esterification of L-leucine and L-aspartic acid. The solubility of H-Leu-Asp-OH in organic solvents, such as dichloromethane and ethanol, is higher than in water. This product can be used as a solvent for other substances and as a boosting agent for other products during clinical trials. It has been shown to have health effects on humans, but more research is needed to determine any possible side effects or long term health problems.</p>Formula:C10H18N2O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:246.26 g/molCalcium glycinate monohydrate
CAS:<p>Calcium glycinate monohydrate is a chelated form of calcium that is easily absorbed by the body. It is often used in health care products, such as dietary supplements and nutritional solutions. Calcium glycinate monohydrate is used to prevent or treat calcium deficiency, which can lead to conditions such as osteoporosis. This compound also helps regulate blood pressure and muscle contractions, and may be beneficial for people with celiac disease. Calcium glycinate monohydrate has been shown to have antimicrobial properties against bacteria, fungi, and yeast.</p>Formula:C4H8N2O4Ca•H2OColor and Shape:PowderMolecular weight:188.2 g/molPAR-3 (1-6) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about PAR-3 (1-6) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H45N9O8Purity:Min. 95%Molecular weight:647.72 g/mol2-Amino-1-aza-3-((4-methylphenyl)sulfonyl)prop-1-enyl thiophene-2-carboxylate
CAS:<p>Please enquire for more information about 2-Amino-1-aza-3-((4-methylphenyl)sulfonyl)prop-1-enyl thiophene-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H14N2O4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:338.4 g/mol3-Nitro-4-methoxybenzamide
CAS:<p>3-Nitro-4-methoxybenzamide is a versatile building block that belongs to the group of fine chemicals. It is a reagent that is used in the synthesis of complex compounds. 3-Nitro-4-methoxybenzamide has been shown to be an effective intermediate for the synthesis of pharmaceuticals, such as antibiotics and immunosuppressants. This compound also has high quality and can be used as a scaffold for other chemical syntheses.</p>Formula:C8H8N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.16 g/mol2-(7-Ethylindol-3-yl)-4-oxo-4-phenylbutanoic acid
CAS:<p>Please enquire for more information about 2-(7-Ethylindol-3-yl)-4-oxo-4-phenylbutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Fmoc-D-glu-OtBu
CAS:<p>Fmoc-D-glu-OtBu is an amide that can be used as a screening reagent for the detection of carbohydrate and periplasmic compounds. It has been shown to inhibit hepatitis in humans, which may be due to its ability to bind with muramyl dipeptide. Fmoc-D-glu-OtBu has also been shown to synergize with other vaccines, such as tetanus and escherichia coli surface antigen.</p>Formula:C24H27NO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:425.47 g/mol3-Methylbiphenyl
CAS:<p>3-Methylbiphenyl is a colorless liquid with a pleasant odor that is soluble in organic solvents. It is an aromatic hydrocarbon that can be used as a carbon source for the synthesis of other chemicals. 3-Methylbiphenyl has been shown to inhibit the growth of Pseudomonas strains, including P. aeruginosa, and also inhibits nitrogenase activity in rhizosphere soil samples. This compound has two different isomers: 2-methylbiphenyl and 4-methylbiphenyl. The functional theory predicts that the ethyl group on 3-methylbiphenyl will react more quickly than the methyl proton because it has one additional electron pair than the methyl proton and thus an increased electron density around it.</p>Formula:C13H12Purity:Min. 95%Color and Shape:PowderMolecular weight:168.23 g/mol5,5-Dimethyl-2-phenyl-1,3-thiazolidine-4-carboxylic acid
CAS:<p>5,5-Dimethyl-2-phenyl-1,3-thiazolidine-4-carboxylic acid is a chemical compound that contains a thiazolidine ring. This compound is a chiral molecule and has been shown to have an interaction with tyrosinase, which is an enzyme involved in the production of melanin. The conformation of this molecule can be determined by x-ray diffraction studies. The reaction product is formed when 5,5-dimethyl-2-phenyl-1,3-thiazolidine 4 carboxylic acid reacts with an aldehyde.</p>Formula:C12H15NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:237.32 g/mol6-Methoxyindoline-2,3-dione
CAS:<p>6-Methoxyindoline-2,3-dione is an indole alkaloid that has been isolated from the leaves of plants in the genus Apiaceae. It is synthesized by a reaction system that involves the oxidation of 6-methoxyindole to the corresponding oxindole and subsequent reduction to the desired product. The cytotoxicity of 6-methoxyindoline-2,3-dione has been demonstrated using a fluorescent assay with cancer cells. The compound binds to and activates cb2 receptors, which are expressed on immune cells and have been shown to be involved in inflammatory processes.</p>Formula:C9H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:177.16 g/mol
