Amino Acids (AA)
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(4,006 products)
- Amino Acid and Amino Acid Related Compounds(3,486 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38352 products of "Amino Acids (AA)"
3-Bromo-4-methoxyphenylacetic acid
CAS:3-Bromo-4-methoxyphenylacetic acid is a benzyl ester of hydroxybenzoic acid. It is used as a synthetic precursor for the synthesis of curare and related compounds. 3-Bromo-4-methoxyphenylacetic acid was first synthesized in 1869 by German chemist Wilhelm Koenigs and has been widely used as a synthetic intermediate in organic chemistry. This compound can be prepared from bromobenzene, methoxybenzene, and acetic acid in the presence of dimethyl ether or nitrite. 3-Bromo-4-methoxyphenylacetic acid is also used to produce nitromethane, an alkylating agent that reacts with amines, alcohols, thiols, and sulfides to form N-substituted nitro compounds.
Formula:C9H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.07 g/mol4-Hydroxy-3-methoxystilbene
CAS:4-Hydroxy-3-methoxystilbene is a natural phenolic compound found in plants. It is an olefinic peroxide that is unreactive and pressurized under normal conditions. It has been isolated from the leaves of the plant, Stilbocarpa erythrophylla, which grows in the tropical forests of Malaysia. The structure of 4-hydroxy-3-methoxystilbene was determined by chromatographic analysis and hydrogen peroxide plates. Phase chromatography was used to separate 4-hydroxy-3-methoxystilbene from other compounds with similar structures, such as acetylated flavonoids or hydroxylated flavonoids. The melting point of 4-hydroxy-3-methoxystilbene was determined by temperature measurements, and its ultraviolet spectrophotometry was used to detect the presence of a hydroxyl group in its chemical structure.
Formula:C15H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:226.27 g/mol3-Cyano-4-methylnitrobenzene
CAS:3-Cyano-4-methylnitrobenzene is a nitro compound that can be prepared by the reaction of nitric acid with aniline. It has been shown to have a strong affinity for oxygen, which may be due to its pyran ring. 3-Cyano-4-methylnitrobenzene has been found to react with acetonitrile in an electrochemical experiment, leading to the formation of nitronium ion and nitrate ion. The mechanism for this reaction is not well understood, but it offers a convenient way of preparing 3-cyano-4-methylnitrobenzene from nitric acid and aniline.Formula:C8H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.15 g/molBis-Boc-amino-oxyacetic acid
CAS:Bis-Boc-amino-oxyacetic acid is an analog of goserelin acetate. It binds to the androgen receptor in prostate cancer cells, which leads to cytostatic effects. This drug has shown a low potency in human serum and does not bind to human serum proteins.
The uptake of Bis-Boc-amino-oxyacetic acid by prostate cancer cells was found to be significantly greater than that of goserelin acetate. The binding affinity of this drug for the androgen receptor is also lower than that of goserelin acetate, making it more selective for prostate cancer cells over other tissues.Formula:C12H21NO7Purity:Min. 95%Color and Shape:White PowderMolecular weight:291.3 g/mol(S)-(+)-6-Methyl-1-octanol
CAS: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.Formula:C9H20OPurity:Min. 95%Molecular weight:144.25 g/mol4-Methoxyphenylmagnesium bromide - 0.5M solution in THF
CAS:4-Methoxyphenylmagnesium bromide - 0.5M solution in THF is a cytotoxic agent that binds to the estrogen receptor, which is involved in breast cancer cell proliferation and differentiation. It is an azide that has been shown to react with hydrochloric acid to form an amide. This reaction may be stereoselective and involve dehydration of the amine group. The mechanism of this reaction involves the formation of a trifluoroacetic acid derivative, which undergoes unsaturated alkyl halogenation followed by chloride ion attack on the double bond. 4-Methoxyphenylmagnesium bromide - 0.5M solution in THF has been shown to inhibit the proliferation of human MCF-7 breast cancer cells, as well as other estrogen receptor modulators such as amines and trifluoroacetic acid.Formula:C7H7BrMgOPurity:Min. 95%Color and Shape:PowderMolecular weight:211.34 g/molL-Glutamic acid di-tert-butyl ester hydrochloride
CAS:L-glutamic acid di-tert-butyl ester hydrochloride is a synthetic glutamic acid conjugate that can be used in the treatment of cancer. L-Glutamic acid di-tert-butyl ester hydrochloride is a substrate for many enzymes, such as glutamate transporters and glutaminase, which are found in tumor cells. It has been shown to decrease the uptake of docetaxel by tumor xenografts in mice. The expression of L-Glutamic acid di-tert-butyl ester hydrochloride has been observed in tissues during cancerous growth and it is expressed at higher levels than in normal tissues.Formula:C13H25NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:295.8 g/molCyclo(-L-Ala-L-Glu)
CAS:Cyclo(-L-Ala-L-Glu) is a versatile building block that belongs to the class of complex compounds. It can be used as a reagent, speciality chemical, or useful building block in organic synthesis. Cyclo(-L-Ala-L-Glu) has been shown to participate in a wide range of reactions, including condensation, esterification, and oxidation. Cyclo(-L-Ala-L-Glu) also has interesting properties that make it useful as an intermediate for the synthesis of other compounds. Cyclo(-L-Ala-L-Glu) can be heated with a strong acid such as nitric acid to produce cyclopropane derivatives. The high quality and usefulness of Cyclo(-L-Ala-L-Glu) makes it an excellent scaffold for synthetic chemistry.Formula:C8H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:200.19 g/mol4-Methyl-3-nitrobenzenesulfonyl chloride
CAS:4-Methyl-3-nitrobenzenesulfonyl chloride (4MNBS) is a fungicide that inhibits the growth of fungi, such as Plasmodiophora brassicae, by inhibiting the enzyme dehydrogenase. 4MNBS has also been shown to inhibit mammalian pyridine nucleotide dehydrogenase and to have low toxicity in mammals. 4MNBS has been found to be an inhibitor of human cytochrome P450 isoforms CYP1A2, CYP2B6, and CYP3A4 with IC50 values ranging from 10 μM to 100 μM. 4MNBS was also shown to be a potent inhibitor of chloroplast dehydrogenases from cruciferous plants with IC50 values between 0.1 μM and 100 nM. This compound has low phytotoxicity and does not accumulate in the leaves of cruciferous plants at a concentration of 500 ppm or higher.Formula:C7H6ClNO4SPurity:Min. 95%Molecular weight:235.65 g/mol17alpha-Methyl-19-nortestosterone
CAS:Controlled Product17alpha-Methyl-19-nortestosterone (17MT) is an anti-cancer agent that has been used as a contraceptive. It inhibits the conversion of testosterone to dihydrotestosterone by competitive inhibition of the enzyme 3beta-hydroxysteroid dehydrogenase, which is responsible for the first step in the biosynthesis of androgens. 17MT has also been shown to inhibit angiotensin II formation, thereby reducing blood pressure. This drug acts as a structural analogue of progesterone and binds to progesterone receptors, as well as other steroid receptors, with high affinity. 17MT also inhibits fatty acid synthesis in cancer cells, leading to decreased tumor growth.
Formula:C19H28O2Purity:Min. 95%Color and Shape:PowderMolecular weight:288.42 g/molD-Leucine benzyl ester 4-toluenesulfonate salt
CAS:D-Leucine benzyl ester 4-toluenesulfonate salt is a versatile building block for the synthesis of complex compounds. It can be used as a reagent or a speciality chemical in research, and has been shown to be useful as a reaction component. D-Leucine benzyl ester 4-toluenesulfonate salt is also a useful scaffold for the synthesis of higher quality products. The CAS number for this product is 17664-93-6.Formula:C13H19NO2·C7H8O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:393.5 g/molH-Hyp-Gly-OH
CAS: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.
Formula:C7H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:188.18 g/molD-Valine methyl ester hydrochloride
CAS:D-Valine methyl ester hydrochloride is a synthetic cannabinoid that binds to the CB2 receptor. It is an enantiomer of MDMB-CHMICA, which has been shown to be a potent inhibitor of influenza virus replication. D-Valine methyl ester hydrochloride has been shown to inhibit the synthesis of proteins and nucleic acids in cells infected with viruses. The activity of d-valine methyl ester hydrochloride as an antiviral agent is due to its ability to form acid conjugates with amino acids and amines, which are necessary for protein synthesis.
Formula:C6H13NO2·HClPurity:Min. 95%Molecular weight:167.63 g/molDL-Arginine
CAS:DL-Arginine is an amino acid that is important in the formation of proteins. It also can be converted to nitric oxide, which causes vasodilation and increased blood flow. DL-Arginine is a precursor for the synthesis of polyamines, which are involved in protein synthesis and cell growth. DL-Arginine has been shown to be effective in treating atrial fibrillation by increasing the amount of nitric oxide available for vasodilation; it may also increase the production of cGMP, which inhibits platelet aggregation and prolongs clotting time. DL-Arginine has also shown potential as a therapeutic agent for diabetes mellitus type II through inhibition of glucose release from pancreatic beta cells and activation of insulin receptors.Formula:C6H14N4O2Color and Shape:White PowderMolecular weight:174.2 g/molAc-Gly-Lys-OMe acetate
CAS:Controlled ProductAc-Gly-Lys-OMe acetate salt is a reactive chemical compound that is used in the synthesis of peptides. This salt is synthesized by reacting glycine with lysine and formaldehyde. Ac-Gly-Lys-OMe acetate salt has been shown to have hemolytic activity and can be used as a synthetic substrate for kinetic studies. It has also been found to activate complement, which may be due to its disulfide bond formation. Ac-Gly-Lys-OMe acetate salt has been shown to inhibit fibrinogen and nitrosylation, which may result in thrombotic disorders.Formula:C11H21N3O4•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:319.35 g/molBenzenesulfonic acid, 4-methyl-2-(3-pyridinylmethylene)hydrazide
CAS:Please enquire for more information about Benzenesulfonic acid, 4-methyl-2-(3-pyridinylmethylene)hydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%6-amino-4-(2-methoxyphenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS:Please enquire for more information about 6-amino-4-(2-methoxyphenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H14N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:282.30 g/mol1-(2-Isopropyl-6-methylphenyl)thiourea
CAS:Please enquire for more information about 1-(2-Isopropyl-6-methylphenyl)thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H16N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:208.32 g/mol2-Chloro-5-methoxybenzonitrile
CAS:2-Chloro-5-methoxybenzonitrile is an organic compound that has a chlorinated methoxy group and a cyano group. It is synthesized by the reaction of 2-chloro-5-hydroxybenzonitrile with sulfuryl chloride in the presence of potassium carbonate. The yield of this reaction can be increased by adding a chlorinated solvent such as dichloromethane or chloroform. 2-Chloro-5-methoxybenzonitrile is used in the synthesis of various drugs and other organic compounds, such as amides and benzene ring compounds.Formula:C8H6ClNOColor and Shape:PowderMolecular weight:167.59 g/mol4-Methyl-3-nitrobenzaldehyde
CAS: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.Formula:C8H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:165.15 g/molD-Phenylglycine tert-butyl ester hydrochloride
CAS:D-Phenylglycine tert-butyl ester hydrochloride is a fine chemical that has versatile uses in research as a building block, intermediate, or reagent. It can be used to make complex compounds and useful scaffolds for organic chemistry. D-Phenylglycine tert-butyl ester hydrochloride is also a useful reaction component and can be used to make high-quality products.
Formula:C12H17NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:243.73 g/molNelotanserin
CAS:1-[3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxyphenyl]-3-(2,4-difluorophenyl)urea is the active ingredient in a drug that is used to treat chronic schizophrenia. It has been shown to have both antipsychotic and antidepressant properties. The drug works by blocking the 5HT2A receptor, which inhibits the effects of serotonin on heterocyclic amines at the postsynaptic membrane. This causes hyperpolarization of the membrane, which blocks neurotransmitter release and prevents further transmission of signals. It also blocks the H1 receptor, which decreases histamine release and reduces inflammation in the brain.Formula:C18H15BrF2N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:437.24 g/molH-His-Asp-OH
CAS:H-His-Asp-OH is a histidine derivative that has been shown to have antimicrobial activity. It binds to DNA and inhibits the polymerase chain reaction. The drug also has structural similarities with phosphatases, which may be due to its ability to bind to DNA in an activated form. H-His-Asp-OH is a potent inhibitor of bacterial growth and has been shown to inhibit the growth of Eukaryotes.Formula:C10H14N4O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:270.24 g/molCyclo(-Leu-Trp)
CAS: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.Formula:C17H21N3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:299.37 g/molH-Cys-Gly-OH
CAS:H-Cys-Gly-OH is a cyclic peptide that has potent antitumor activity. It was synthesized from glutathione and cysteine, which are naturally occurring amino acids in the human body. The mechanism of action of H-Cys-Gly-OH is not well understood, but it may be due to its ability to bind to α1-acid glycoprotein and other proteins in the blood. The compound also has a redox potential, fluorescence spectra, and structural analysis that can be used for identification purposes. This molecule is stable at acid pH and is easily soluble in water or organic solvents. H-Cys-Gly-OH can be analyzed by titration calorimetry or cyclic voltammetry methods.Formula:C5H10N2O3SPurity:Min. 95%Molecular weight:178.21 g/molEthyl 2-bromo-4-methylthiazole-5-carboxylate
CAS:Ethyl 2-bromo-4-methylthiazole-5-carboxylate is an organic compound that is used as a catalyst in the bromination of organic compounds. The brominating agent (Br) is bonded to the ethyl ester through its Br atom, which has a Lewis acidity greater than that of the methyl ester. This makes it a better electrophile and allows it to react with electron rich groups on other molecules more readily. Ethyl 2-bromo-4-methylthiazole-5-carboxylate can also be used as a brominating agent in the production of ethyl bromide from alcohols and phenols.Formula:C7H8BrNO2SPurity:Min. 95%Molecular weight:250.11 g/mol4-Phenoxystyrene, stabilised with 0.1% p-tert-butylcatechol
CAS:4-Phenoxystyrene (4PS) is a vinylic monomer that is used in the production of polymers and plastics. 4PS can be synthesized by electroreduction of styrene, followed by halide abstraction. The dimerization reactions are reversible and depend on the temperature, concentration, and pH. Monomeric 4PS can also be produced through chlorination of the phenol groups at -30°C. The yield of monomeric 4PS is between 63% to 81% with an overall yield of 78%. The ethers diphenyl ether (DPE) and tetradecylphenylether (TEPE) were found to be good catalysts for the dimerization reaction. The rate of this reaction was found to increase as the number of phenyl groups increased on the molecule.Formula:C14H12OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.24 g/mol3-Methyluracil
CAS:3-Methyluracil is a molecule with the molecular formula CH3CHO. It has a protonated form, which is NH2CH2COOH, and an unprotonated form, which is NHCH2COOH. The protonation of 3-methyluracil can be seen in the hydrogen bonding between the two molecules. 3-Methyluracil is found in clinical studies as an effective treatment for obesity. It also has been shown to have nucleobase sequence specificity and can be used to detect adenosine in RNA sequences. 3-Methyluracil is a nucleophilic base that can bond with hydroxide ions from water or other protic solvents. This reaction results in the molecule becoming more acidic, which can be seen by the decrease in pH level when it comes into contact with hydrochloric acid.Formula:C5H6N2O2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:126.11 g/molEthyl 2-amino-2-methyl-1-propionate hydrochloride
CAS:Ethyl 2-amino-2-methyl-1-propionate hydrochloride is a cyclic compound that is a member of the amide family. It is a herbicide that inhibits the growth of plants by blocking the synthesis of proteins, which are vital for plant growth. This compound may be useful as a preemergence herbicide because it has low toxicity to mammals and insects. Ethyl 2-amino-2-methyl-1-propionate hydrochloride has shown herbicidal activity in wheat, but not in other plants such as corn, tobacco, or rice. The herbicidal activity may be due to the inhibition of protein synthesis.Formula:C6H13NO2•HClPurity:Min. 95%Molecular weight:167.63 g/mol1-Methyl-DL-tryptophan
CAS:Controlled Product1-Methyl-DL-tryptophan is a chemical that inhibits the production of tumor necrosis factor (TNF) in mice with a tumor. The compound has been shown to be effective against infectious diseases, including HIV, by inhibiting the production of TNF and other cytokines. 1-Methyl-DL-tryptophan also has the ability to inhibit the activity of toll-like receptor 4 and toll-like receptor 5, which are important in inflammatory responses. 1-Methyl-DL-tryptophan is an indoleamine and may have anti-cancer properties due to its ability to inhibit polymerase chain reaction (PCR).Formula:C12H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.25 g/molZ-Gly-Sar-OH
CAS:Z-Gly-Sar-OH is a fine chemical that belongs to the group of building blocks. It can be used as an intermediate in research, as well as for the synthesis of complex compounds. Z-Gly-Sar-OH is also used as a reagent and reaction component in organic chemistry. The CAS number for this compound is 7801-91-4.Formula:C13H16N2O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:280.28 g/molAluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]
CAS:Please enquire for more information about AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate] including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C58H85AlO9P2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,015.22 g/mol4-Methoxy-2-methylbenzaldehyde
CAS:4-Methoxy-2-methylbenzaldehyde (4MMBA) is a synthetic chemical that is used as an antifungal agent. It interacts with the cellular membranes of fungi and disrupts their ability to maintain homeostasis. 4MMBA inhibits the growth of invasive aspergillosis by inhibiting protein synthesis, which leads to cell death. The mechanism of action for 4MMBA is not well understood, but it has been shown to inhibit the growth of fungi in a model system. It also inhibits the production of pyrylium, which may be responsible for its activity against fungi.Formula:C9H10O2Purity:90%Molecular weight:150.17 g/mol5-Fluoro-2-methylphenol
CAS: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.Formula:C7H7FOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:126.13 g/mol2-Methyl-DL-serine
CAS:2-Methyl-DL-serine is a metabolite of the amino acid serine. It is synthesized by the enzyme serine dehydratase, which converts L-serine to 2-methyl-L-serine. This product has been shown to inhibit microbial metabolism and has been proposed as a drug target for glycopeptide antibiotics. 2-Methyl-DL-serine is an inhibitor of glycosyltransferases that have high affinity for D-alanine, such as enolase, phosphoglycerate kinase, and pyruvate kinase. In addition, this product inhibits some enzymes involved in glycogen metabolism by binding to the lysosomal enzyme α-glucosidase. The enzyme genes that encode for these enzymes are expressed in both prokaryotes and eukaryotes. 2Methyl DL serine also inhibits dioxygenases (e.g., cytochrome P450) that utilizeFormula:C4H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:119.12 g/mol3-Methylbenzaldehyde
CAS: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.Formula:C8H8OPurity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:120.15 g/molOxathiapiprolin
CAS: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.
Formula:C24H22F5N5O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:539.52 g/molFmoc-D-ApH(Cbm)-OH
CAS: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.
Formula:C25H23N3O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:445.47 g/molFmoc-Val-Gly-OH
CAS:Fmoc-Val-Gly-OH is a Research Chemical that is commonly used in the field of efficient synthesis. It is an amino acyl compound that can be utilized for the synthesis of various molecules. Fmoc-Val-Gly-OH is known for its high efficiency and reliability in producing desired results. It can be easily analyzed using spectrometry techniques, allowing researchers to accurately determine its composition and purity. This versatile compound can react with azides, alcohols, and other compounds to create new chemical entities. With its efficient properties, Fmoc-Val-Gly-OH is an essential tool for scientists and researchers in their quest for innovative discoveries.
Formula:C22H24N2O5Purity:Min. 95%Molecular weight:396.44 g/molFmoc-O-benzylphospho-L-serine
CAS:Fmoc-O-benzylphospho-L-serine is a fmoc-protected phosphoserine derivative for efficient synthesis of phosphoserine-containing peptides via standard fmoc SPPS. Compatible with common activators such as PyBOP or TBTU, it remains stable during piperidine deprotection and enables incorporation of multiple phosphoserine residues, for example successful syntheses of phospholamban and human salivary statherin. In certain cases, β-piperidinylalanine formation may occur during N-terminal Ser(PO(OBzl)OH) Fmoc deprotection, especially under microwave conditions.Formula:C25H24NO8PPurity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:497.43 g/mol4-Methoxy-2-nitroaniline
CAS:4-Methoxy-2-nitroaniline is a molecule that has been shown to be able to form an intramolecular hydrogen bond with the 5' carbon of the sugar ring. This reaction leads to the formation of an alkoxy radical, which reacts with chloride ions in acidic conditions. The formation of this intermediate product is reversible, and can be used for analysis of hydrochloric acid. 4-Methoxy-2-nitroaniline has also been shown to react with diazonium salt in the presence of acid, forming a molecule that contains two amines. This reaction can be reversed by adding hydrogen chloride to the solution and analyzing the solution's acidity.Formula:C7H8N2O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:168.15 g/molBoc-Dap-OtBu hydrochloride salt
CAS:Boc-Dap-OtBu hydrochloride salt is a chemical that is synthesized by anhydride and trifluoroacetic acid. It can be used in the laboratory for protein visualization, as well as to detect proteins using LC-MS. The presence of trifluoroacetic acid makes the Boc-Dap-OtBu hydrochloride salt fluorescent, which makes it possible to visualize the reaction products under UV light. This chemical is often used in fluorescence spectrometry to identify amino acids and other compounds.Formula:C12H24N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:260.33 g/molMethyl 4-amino-3-methylbenzoate
CAS:Methyl 4-amino-3-methylbenzoate is an aromatic compound that belongs to the class of achyranthes bidentata. It can be synthesized by reacting butyryl chloride with methyl 3-nitrobenzoate. The five-membered ring in this molecule is derived from the reaction of three molecules of butyryl chloride with one molecule of methyl 3-nitrobenzoate. This reaction produces a number of possible products, including methyl 4-amino-3-methylbenzoate and 2,2,2-trichloroethyl 4-(4'-nitrophenyl)butanoate. The synthesis optimizes the reaction conditions by using a catalytic reduction technique. This reduces the amount of anilines produced and increases the yield of desired product (i.e., methyl 4-amino-3-methylbenzoate).Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol4-Methoxy-2,3,6-trimethylbenzaldehyde
CAS:4-Methoxy-2,3,6-trimethylbenzaldehyde (MTMB) is a chemical intermediate that can be used as a building block for the synthesis of complex compounds. It has a high quality and is a versatile building block. MTMB is also known to react with other chemical compounds to form an aromatic ring. This compound is used in research and development as well as in fine chemical production.Formula:C11H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.23 g/molH-Gly-Gly-Trp-OH
CAS: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.
Formula:C15H18N4O4Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:318.33 g/molFmoc-Ala-OH
CAS:Fmoc-Ala-OH is a bioactive molecule with a molecular weight of 195.2 Daltons. It has been shown to have receptor activity and cyclic peptide properties. Fmoc-Ala-OH is soluble in chloroform and methanol, but insoluble in water. It can be used as a substrate for the chemical ligation reaction, which involves the joining of two peptides by forming an amide bond between their carboxyl groups. This process is known as "Fmoc chemistry". Fmoc-Ala-OH has also been shown to have anti-inflammatory effects in animal models of autoimmune diseases such as rheumatoid arthritis and multiple sclerosis.Formula:C18H17NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:311.33 g/molH-Gly-Glu-Gly-OH
CAS:H-Gly-Glu-Gly-OH is a high quality, versatile building block that is used in the synthesis of complex, high value compounds. It has been shown to be a good reagent for the synthesis of novel natural products and can also be used as a research chemical. H-Gly-Glu-Gly-OH is available as a fine chemical with CAS No. 50997-16-5.Formula:C9H15N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:261.23 g/molFmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid
CAS:Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is a proteinogenic amino acid that is used in the production of casein and other dairy products. It is also found in wheat, where it can be converted to the essential amino acid methionine. Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is classified as a high-quality protein because it contains all eight essential amino acids (EAAs). It has been shown that when dietary intakes are low, malnourished children may benefit from increased intake of this amino acid.
Formula:C22H25NO4Purity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:367.44 g/molPoly epsilon L-lysine HCl approx MW 4500Da
CAS:Poly epsilon L-lysine HCl is a water soluble, biodegradable, cationic peptide that can be produced via fermentation by Streptomyces albulus. It shows a wide range of antimicrobial activity against microorganisms such as bacteria, yeasts and molds and is stable at high temperatures and under both acidic and alkaline conditions. This non-toxic poly-L-lysine is commonly used as a supplement or preservative in various food, beverage and cosmetics products. It can also be used for microscopy glass slides coating.Formula:(C6H12N2O•HCl)nPurity:Min. 95.0 Area-%Color and Shape:Off-White Yellow Powder5-Methylcyclohexane-1,3-dione
CAS:5-Methylcyclohexane-1,3-dione is a dione that is synthesized by the reaction of glyoxal with α-pinene. It has two functional groups and three chiral centers. This compound can be activated by azides and undergoes alkylation reactions with aldehydes to form pinonic acid derivatives. 5-Methylcyclohexane-1,3-dione also undergoes thermal isomerization to form azides and dioxime derivatives.
Formula:C7H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:126.15 g/mol
![6-amino-4-(2-methoxyphenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFA169804.webp&w=3840&q=75)
![AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFA150593.webp&w=3840&q=75)
