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(4,016 products)
- Amino Acid and Amino Acid Related Compounds(3,490 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38383 products of "Amino Acids (AA)"
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4-Chloro-4'-methoxychalcone
CAS:4-Chloro-4'-methoxychalcone (4MC) is a chalcone with an antibacterial activity. It is synthesized from 4,4'-dimethoxychalcone by substitution of one or two methoxy groups on the aromatic ring with chlorine atoms. 4MC has shown to be active against a number of different bacterial strains, including Staphylococcus aureus and Pseudomonas aeruginosa. The dilution method is used for the determination of the minimal inhibitory concentrations (MICs). This method involves serial dilutions in which bacteria are grown in liquid media containing increasing concentrations of the test compound. The lowest concentration of the test compound that inhibits bacterial growth is determined and recorded as MIC. Plutella xylostella larvae were found to be resistant to 4MC because they lack esterase enzymes that hydrolyze 4MC. Irradiation can be used to produce esters that are more reactive towardsFormula:C16H13ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:272.73 g/molN,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate
CAS:N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate is a chemical that is used in the production of textile dyes. It has been shown to have haematological and histological effects on rats, but it is not known whether these effects are also present in humans. The compound can cause irritation of the skin and eyes. In vivo studies have shown that exposure to N,N-bis(2-hydroxyethyl)-p-phenylenediamine sulphate can lead to DNA damages and histological changes in the liver and kidney. The use of this substance should be terminated if it shows any signs of being an irritant or damaging to tissues.Formula:C10H16N2O2·H2SO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:294.33 g/molN-gamma-Hydroxy-L-arginine, acetate salt
CAS:Controlled ProductN-gamma-Hydroxy-L-arginine, acetate salt is a fluorescent compound that is used for the measurement of dinucleotide phosphate. It is synthesized from L-arginine by an enzymatic reaction in order to activate its fluorescence. N-gamma-Hydroxy-L-arginine, acetate salt has been shown to bind to calmodulin and therefore may be used as a potential biomarker for cancer diagnosis. The binding constants of N-gamma-Hydroxy-L-arginine, acetate salt to calmodulin have been measured using fluorescence spectroscopy. The matrix effect was also investigated and it was found that the maximum intensity of the compound's fluorescence emission shifted with varying concentrations of ammonium sulfate. This shift in frequency depends on the concentration of ammonium sulfate added to the solution. N-gamma-Hydroxy-L-arginine, acetate salt has beenFormula:C8H18N4O5Purity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:250.25 g/mol2-Methylbenzamide
CAS:2-Methylbenzamide is an amide with a carbonyl group and an intramolecular hydrogen. It has been shown to have synergic effects when combined with piperonyl butoxide in the treatment of autoimmune diseases. This synergistic effect is due to the inhibition of inflammatory mediator release, which can be achieved by blocking the enzyme cyclooxygenase-2. 2-Methylbenzamide has also been shown to inhibit deuterium isotope effect in cd-1 mice, which could make it beneficial for patients who are unable to tolerate other drugs.Formula:C8H9NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:135.16 g/molZinc glycinate
CAS:Zinc glycinate is a form of zinc that is well-absorbed in the gut and has low toxicity. It is used to treat metabolic disorders such as fatty acid oxidation, ethylene diamine oxidation, and antimicrobial peptide synthesis. Zinc glycinate also inhibits the activity of enzymes involved in reactions involving acid complex, nutrient solution, drug interactions, and tissue antigens. Zinc glycinate binds to picolinic acid (a metabolite of tryptophan) and inhibits mitochondrial membrane potential. Structural analysis shows that zinc glycinate has a molecular weight of 196.2 g/mol and an empirical formula of C9H12N2O6Zn.
Formula:C4H8N2O4ZnPurity:Min. 95%Color and Shape:PowderMolecular weight:213.5 g/mol2-Methoxy-1,4-benzoquinone
CAS:2-Methoxy-1,4-benzoquinone is a chemical compound that is soluble in organic solvents. It is a redox catalyst that can be used to reduce the hydrogen peroxide (H2O2) concentration in nutrient solutions for plant growth. 2-Methoxy-1,4-benzoquinone has been shown to interact with soybean lipoxygenase and levopimaric acid, which are involved in the biosynthesis of fatty acids. 2-Methoxy-1,4-benzoquinone also interacts with other hydroxyl groups such as those found in fatty acid chains. In this way it can form soluble polymers and alter the redox potential of the cell membrane. The optimum pH for these reactions is around 5.5 and this compound has been shown to have growth factor like effects on cells and tissues.Formula:C7H6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:138.12 g/molFmoc-di-n-butylglycine
CAS:Fmoc-di-n-butylglycine is a c1-8 alkyl that has been shown to have an antiinflammatory effect. It inhibits the phosphodiesterase enzyme, which is responsible for the degradation of cyclic adenosine monophosphate (cAMP), which increases levels of this molecule. This leads to increased activation of protein kinase A and protein kinase C, which are important in inflammatory pathways. Fmoc-di-n-butylglycine binds to the sodium channel, preventing it from opening and closing, thus inhibiting transmission of electrical signals. This drug has also been shown to inhibit potassium channels and hydrogen sulfate production by bacteria. Fmoc-di-n-butylglycine can be used as a model for the study of other drugs that act on sodium channels.Formula:C25H31NO4Purity:Min. 95%Color and Shape:SolidMolecular weight:409.52 g/mol1-Fluoro-3-methoxy-2-nitrobenzene
CAS:1-Fluoro-3-methoxy-2-nitrobenzene is a versatile building block that can be used as a scaffold for the synthesis of complex compounds. It is also used as a reaction component in research and development, especially in the production of pharmaceuticals, pesticides and other chemicals. 1-Fluoro-3-methoxy-2-nitrobenzene has many uses in the production of high quality reagents, such as pharmaceutical intermediates, dyes, and explosives.Formula:C7H6FNO3Purity:Min. 95%Molecular weight:171.13 g/mol3-Hydroxy-2-iodo-6-methylpyridine
CAS:3-Hydroxy-2-iodo-6-methylpyridine is a catalyst that is used to produce the heterocycle pyridone. It can be used as a precursor for new pharmaceuticals and agrochemicals. 3-Hydroxy-2-iodo-6-methylpyridine has been shown to catalyze the reaction of aromatic amines with ketones or sulfonyl chlorides, leading to the formation of pyridones. These reactions are also catalyzed by other compounds such as 2,4,5,6,-tetramethylpiperidinium hexafluorophosphate (TEMPO).Formula:C6H6INOPurity:Min. 95%Color and Shape:PowderMolecular weight:235.02 g/mol2-Methoxyphenylhydrazine hydrochloride
CAS:2-Methoxyphenylhydrazine hydrochloride is a chemical that is used as a research scaffold, building block, or intermediate. It can be used in the synthesis of complex compounds with high quality and purity. This product is soluble in water and alcohols. 2-Methoxyphenylhydrazine hydrochloride has CAS No. 6971-45-5 and a molecular weight of 183.2 g/mol.Formula:C7H10N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:174.63 g/molH-D-Cys-OH·HCl·H2O
CAS:D-Cysteine hydrochloride monohydrate (Cys-OH·HCl·H2O) is a derivative of the amino acid D-Cysteine. It has potential application in research and chemical synthesis.Formula:C3H7NO2S·HCl·H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:175.64 g/mol5-Phenyl-1,2,3-triazine
CAS:5-Phenyl-1,2,3-triazine is an isomer of the 1,2,3-triazine class of heterocyclic compounds. It has been experimentally shown to exist in four conformations: two dihedral and two conformational. The dihedral isomers have a planar conformation with a plane of symmetry through the five-membered ring. The conformational isomers are nonplanar and possess a boat or chair conformation. These different conformations can lead to different optical properties. 5-Phenyl-1,2,3-triazine has a dipole moment due to its nitrogen atoms. This molecule also exhibits optical activity due to its asymmetric carbon atoms and the presence of hydroxyl groups on one side of the molecule. The relative orientation of these groups can also create anisotropy in the molecule's optical properties.
Formula:C9H7N3Purity:Min. 95%Color and Shape:PowderMolecular weight:157.17 g/molZ-glycine N-hydroxysuccinimide ester
CAS: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.Formula:C14H14N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:306.27 g/mol3-Methylcrotonyl glycine
CAS:3-Methylcrotonyl glycine is a metabolite of carnitine that has been shown to be an effective marker for detection of creatine kinase (CK) deficiency in patients with infantile mitochondrial encephalomyopathy. 3-Methylcrotonyl glycine is used for the diagnosis of metabolic disorders such as fatty acid oxidation defects, enzyme deficiencies, and inherited metabolic disorders. 3-Methylcrotonyl glycine can be used for the diagnosis of various symptoms including muscle weakness, fatigue, developmental delay, and seizures in children. The sensitivity of 3-methylcrotonyl glycine as a biomarker can be increased by using gas chromatography coupled with mass spectrometry.Formula:C7H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:157.17 g/molH-Glu(Val-OH)-OH
CAS:H-Glu(Val-OH)-OH is a synthetic form of l-glutamic acid. It increases the activity of glutamyl synthetase, which is an enzyme that regulates the synthesis of glutathione. H-Glu(Val-OH)-OH has been shown to have anticarcinogenic effects in animal studies. This compound also inhibits the synthesis of alpha-tocopherol, which is a molecule that protects against oxidative stress and is essential for maintaining cell membranes. H-Glu(Val-OH)-OH may be useful as a dietary supplement for individuals with low body mass index (BMI) or cancer patients undergoing chemotherapy. H-Glu(Val-OH)-OH may be used to treat obesity by increasing energy expenditure and decreasing appetite, although it does not affect glucose levels in mice. The mechanism by which this compound affects obesity is yet unknown, but it may be due to its ability to activate proinflammatory cytokines such as TNFα
Formula:C10H18N2O5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:246.26 g/molD,L-Sulforaphane N-acetyl-L-cysteine
CAS:Sulforaphane is a natural compound found in broccoli and other cruciferous vegetables. It has been shown to have anti-cancer properties, including inhibition of skin cancer. Sulforaphane N-acetyl-L-cysteine (SFNAC) is an analogue of sulforaphane that can be used to inhibit the epidermal growth factor response element. SFNAC also has inhibitory properties against the apoptosis pathway and can induce cellular death by inhibiting mitochondrial membrane potential. The lc-ms/ms method was used to measure SFNAC levels in bovine fetal serum and it was found that this compound was present at low doses (1 mg/kg body weight).Formula:C11H20N2O4S3Purity:Min. 95%Color and Shape:PowderMolecular weight:340.49 g/mol2,4,6-Trimethoxy-3-methylbenzaldehyde
CAS:2,4,6-Trimethoxy-3-methylbenzaldehyde is a flavanone that is structurally related to the drug ciprofloxacin. The two molecules share a common molecular framework with the addition of a hydroxyl group on the 2 position of the benzene ring. In molecular docking studies, 2,4,6-Trimethoxy-3-methylbenzaldehyde has shown antitubercular activity against Mycobacterium tuberculosis and Mycobacterium avium complex. It is also an inhibitor of protein tyrosine phosphatase and has been shown to have antibacterial activity against various strains of bacteria.Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/mol4-Methylphenylsulfonylurea
CAS:4-Methylphenylsulfonylurea is a synthetic drug substance with pressor effects. It is used in the manufacture of calcium carbonate, and as an intermediate for industrial chemicals and environmental pollutants. 4-Methylphenylsulfonylurea has been shown to be carcinogenic in vivo in animal bioassays. It also negatively impacts the immune system by inhibiting the production of natural killer cells, lymphocytes, and cytokines. This chemical may cause cancer or affect your immune system.Formula:C8H10N2O3SPurity:Min. 95%Color and Shape:SolidMolecular weight:214.24 g/molMethyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate
CAS:Please enquire for more information about Methyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H10N2O2SPurity:Min. 95%Molecular weight:222.27 g/molFmoc-Trp(5-Br)-OH
CAS:Please enquire for more information about Fmoc-Trp(5-Br)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H21BrN2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:505.36 g/mol5-Methyl-2-nitrobenzamide
CAS:5-Methyl-2-nitrobenzamide is a compound that has antiproliferative activity and is used as an anticancer drug. This drug inhibits the polymerization of the protein tubulin in cancer cells, thereby inhibiting cell division. It also inhibits the growth of certain tumor cell lines in vitro. 5-Methyl-2-nitrobenzamide was found to inhibit the proliferation of human ovarian carcinoma cells by binding to DNA, preventing transcription and replication of genetic information. In addition, this agent binds to tubulin and prevents its polymerization, leading to inhibition of cell division.Formula:C8H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.16 g/mol(5-Methyl-1,3-thiazol-2-yl)acetonitrile
CAS:5-Methyl-1,3-thiazol-2-yl)acetonitrile is a chemical that is used as a building block in organic synthesis. It has been shown to be an intermediate in the preparation of other compounds and has been used as a research chemical. This chemical has also been shown to have useful properties, such as high quality and versatility. 5-Methyl-1,3-thiazol-2-yl)acetonitrile can be used as a reaction component or a reagent for synthesizing other chemicals.Formula:C6H6N2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:138.19 g/molCalcineurin Substrate trifluoroacetate salt H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH trifluo roacetate salt
CAS:Please enquire for more information about Calcineurin Substrate trifluoroacetate salt H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH trifluo roacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C92H150N28O29Purity:Min. 95%Molecular weight:2,112.35 g/mol6-Methyl-2,2':6',2''-terpyridine
CAS:6-Methyl-2,2':6',2''-terpyridine is a versatile building block that can be used in the synthesis of complex compounds. It is a fine chemical and is sold for research purposes only. 6-Methyl-2,2':6',2''-terpyridine has been used as a reagent or speciality chemical in the manufacture of pharmaceuticals, agrochemicals, and other organic compounds. This compound also has potential use as an intermediate in the synthesis of other useful compounds or scaffolds.Formula:C16H13N3Purity:Min. 85 Area-%Color and Shape:PowderMolecular weight:247.29 g/mol(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester
CAS:(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester is a high quality reagent that is used as an intermediate for the synthesis of complex compounds. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. The versatility of this compound makes it a useful scaffold and building block for reaction components.Formula:C11H20O6Purity:Min. 95%Color and Shape:PowderMolecular weight:248.27 g/moltrans-3-Hydroxy-D-proline
CAS:Trans-3-Hydroxy-D-proline is a natural amino acid that is biosynthesized by plants and microorganisms. It can be synthesized in the laboratory by combining trans-3-hydroxyproline with hydrochloric acid or by reacting the amino acid proline with hydroxyl group. Trans-3-Hydroxy-D-proline can be used as a buffer in biochemical reactions, and it has been shown to have a protective effect on collagen during tissue culture. This compound also has been shown to inhibit the growth of bacteria, such as carbapenem resistant Enterobacteriaceae. The structure of this compound was determined using analytical methods such as NMR spectroscopy, which showed that trans-3-hydroxyproline contains an asymmetric carbon atom. This compound also inhibits echinocandin, a type of antifungal drug that is structurally related to penicillin.Formula:C5H9NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:131.13 g/molAminocaproic acid
CAS:Please enquire for more information about Aminocaproic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H13NO2Purity:Min. 95%Molecular weight:131.17 g/mol6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline
CAS:6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline is an organocatalytic fluorine compound that has been investigated as a fluoroquinolone antibiotic. It is an enantiopure compound and has been shown to be effective in the treatment of bacterial infections. 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV. 6FLMQ is a chiral molecule with two possible configurations (R or S), which can be determined from x-ray crystallography. The S configuration is more potent than the R configuration. 6FLMQ also binds with chloride ions to form a cationic complex that can be used for antibacterial activity against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. 6FLMQ hasFormula:C10H12FNPurity:Min. 95%Color and Shape:PowderMolecular weight:165.21 g/molBoc-D-glutamine
CAS:Boc-D-glutamine is a small, water-soluble amino acid that has shown anticancer efficacy in vivo. It is structurally related to the cyclic peptide, glutamic acid-α-ketoglutarate (GAK). Boc-D-glutamine specifically binds to the tumor vasculature and inhibits cancer cell growth by inhibiting the uptake of essential nutrients. This drug also inhibits tumor angiogenesis and prevents metastasis by preventing the formation of new blood vessels. Boc-D-glutamine has been shown to have a greater effect on human nasopharyngeal carcinoma cells than other types of cancer cells because it targets a specific receptor found in these cells. The anticancer activity of this drug is due to its inhibition of uptake and chloride ion transport. In addition, Boc-D-glutamine has been shown to inhibit the proliferation of human embryonic kidney cells when used at high concentrations.Formula:C10H18N2O5Color and Shape:White Off-White PowderMolecular weight:246.26 g/molFmoc-4-methyl-L-phenylalanine
CAS:Fmoc-4-methyl-L-phenylalanine is a versatile building block that can be used as a reagent, speciality chemical, or useful intermediate. It is a high quality compound with many applications in the field of research chemicals and pharmaceuticals. Fmoc-4-methyl-L-phenylalanine can be used as an important reaction component in the synthesis of various complex compounds. The versatility of this compound makes it an excellent scaffold for synthesizing new compounds.
Formula:C25H23NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:401.45 g/mol(S)-(+)-4-Methyl-1-hexanol
CAS:(S)-(+)-4-Methyl-1-hexanol is a synthetic compound that has been shown to have antibacterial activity against Staphylococcus aureus. The (R)-enantiomer of the compound, which has been synthesized in the past, has also shown activity against S. aureus. However, this enantiomer is not commercially available. The (S)-enantiomer is soluble in organic solvents and can be used as an attractant for S. aureus monitoring purposes. In addition, it has antioxidant potential and may be useful as a medicine for short-chain fatty acid production disorders.Formula:C7H16OPurity:Min. 95%Molecular weight:116.2 g/moltrans-2-Methyl-1,3-pentadiene
CAS:Trans-2-methyl-1,3-pentadiene is a polymerized molecule that is derived from the β-unsaturated ketone. It has a molecular weight of 132.14 g/mol and an isolated yield of 10%. Trans-2-methyl-1,3-pentadiene has been shown to undergo cationic polymerization with lithium aluminum hydride (LAH) as the catalyst to form polymers. The two isomers are cis and trans and have different energy requirements for activation. This reaction can be done at room temperature in THF using potassium tetrachloroplatinate (KPtCl) as a catalyst. Trans-2-methyl-1,3 pentadiene can also be used for size exclusion chromatography in water or organic solvents such as cyclohexane or hexane.Formula:C6H10Purity:90%MinMolecular weight:82.14 g/mol3-Amino-4-methylpyridine
CAS:3-Amino-4-methylpyridine is a chemical compound that belongs to the group of organic compounds. It is used as an intermediate in the synthesis of podophyllotoxin, a cytotoxic agent that inhibits protein synthesis and cell division. 3-Amino-4-methylpyridine binds to mammalian cells with high affinity and inhibits protein synthesis by inhibiting the enzyme ribosomal protein S6 kinase. This compound also has an inhibitory effect on tofacitinib citrate, which is a drug used for treatment of rheumatoid arthritis. 3-Amino-4-methylpyridine has been shown to be effective against chloride ions in its reaction mechanism, making it suitable for use in organic synthesis.Formula:C6H8N2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:108.14 g/mol3-(N-Methyl-N-pentylamino)propionic acid hydrochloride
CAS:Trichloroethylene is a chlorinated hydrocarbon that is primarily used as a solvent. The propionic acid is the monosodium salt of 3-(N-Methyl-N-pentylamino)propionic acid hydrochloride, which is an organic compound. The monohydrate and trichloride are two polymorphic forms of this substance. Acetone and unreacted Trichloroethylene are substances that may be formed during the chemical process. The alkaline form of Trichloroethylene may be obtained by refluxing the substance with sodium hydroxide in water or with potassium hydroxide in alcohol. This substance can also exist in a polymorphic form.Formula:C9H20ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.71 g/molFmoc-L-norvaline
CAS:Fmoc-L-norvaline is a potent inhibitor of protein–protein interactions. It was originally identified as a cyclotide and has been shown to inhibit the serine protease activity of trypsin, chymotrypsin, and elastase. Fmoc-L-norvaline is also an analog of rauwolscine, which is used in the treatment of chronic hepatitis. The selectivity profile of Fmoc-L-norvaline is similar to that of rauwolscine, but with a higher potency against serine proteases. This molecule has been shown to have second order rate constants (k) in the range of 2×10 M−1s−1 to 1×10 M−1s−1 when bound to various proteins.
Formula:C20H21NO4Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:339.39 g/mol(3-glycidoxypropyl)methyldimethoxysilane
CAS:3-Glycidoxypropyl methyldimethoxysilane (3-GPMDMS) is a compound that belongs to the group of organosilicon compounds. It is an organic solvent that has been used for the activation energy of ring-opening reactions. 3-GPMDMS is also suitable for immobilizing polysaccharides, proteins, and enzymes on surfaces or in polymer matrices. 3-GPMDMS has been used to produce polymers with high molecular weight and a wide range of molecular weights by polymerization. 3-GPMDMS can be synthesized by reacting glycidoxypropyltrimethoxysilane with methanol in the presence of hydrochloric acid. The chemical structure includes methoxy groups connected to silicon atoms via methylphenyl groups. 3-GPMDMS has been shown to exhibit excellent magnetic resonance properties and be a potential candidate for use as nanomaterials. ItFormula:C9H20O4SiPurity:Min. 95%Molecular weight:220.34 g/mol4-Methoxybenzhydrol
CAS:4-Methoxybenzhydrol is a chemical compound that has an activation energy of 69.3 kJ/mol. It has been shown to be acidic, with a pH of 2.5 in water, and can react with allyl alcohols to form 4-methoxybenzaldehyde. The addition of metal ions enhances the reaction rate. Kinetic studies have been carried out at room temperature, and the reaction mechanism is proposed to be via solvolysis of hypophosphorous acid followed by decarboxylation. Impurities may arise from side reactions such as the formation of peroxides or photocatalytic activity, which may lead to functional groups on the molecule.Formula:C14H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:214.26 g/molBoc-L-prolinal
CAS:Boc-L-prolinal is a stereoselective enolate that has been used in the synthesis of organometallic compounds. It is also used in the preparation of monoclonal antibodies, which are proteins that are produced by the immune system to help fight off infections. Boc-L-prolinal has been shown to be an effective agent for treating many cancers, including breast cancer and melanoma. In addition, it has been shown to inhibit epidermal growth factor (EGF) and other growth factors, which may be due to its ability to induce apoptotic signaling. Boc-L-prolinal also contains a carbonyl group, which can undergo acidolysis reactions with nucleophiles such as water or alcohols.
Formula:C10H17NO3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:199.25 g/mol3-Methylpyrazin-2-amine
CAS:3-Methylpyrazin-2-amine is an experimental compound that has not been fully characterized. It is a bioactive substance that can be used for the synthesis of other compounds. 3-Methylpyrazin-2-amine may be obtained from the reaction of 2,3-dimethylpyridine with nitroethane and sodium methoxide in methanol. The transformation of 3,4,5-trimethoxypyrazine to 3,4,5,6-tetramethoxypyrazine may also yield 3-methylpyrazin-2-amine as an intermediate product.Formula:C5H7N3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:109.13 g/mol2,3,5,6-Tetramethyl-1,4-phenylenediamine
CAS:2,3,5,6-Tetramethyl-1,4-phenylenediamine is a chemical compound that has been used in clinical pathology and plant physiology. The potential of this molecule as a photosynthetic agent has been studied extensively. It has also been shown to have biochemical properties that are similar to those of chlorophylls. 2,3,5,6-Tetramethyl-1,4-phenylenediamine is able to transfer electrons between molecules in the electron transport chain. It can be found in both prokaryotes and eukaryotes but not in plants or algae. 2,3,5,6-Tetramethyl-1,4-phenylenediamine may be toxic when ingested orally or inhaled and is capable of producing irreversible inhibition when it reacts with oxygen.Formula:C10H16N2Purity:98 To 102%Color and Shape:White To Tan SolidMolecular weight:164.25 g/molmethyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate
CAS:Please enquire for more information about methyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4-Hydroxy-5-iodo-3-methoxybenzyl alcohol
CAS:4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is a polymer that has been synthesized as a model compound for lignin. It is a synthetic compound, which has not been found in nature. 4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is toxic to bacteria and fungi, but not to mammalian cells. The metabolic products of this compound have not yet been identified.Formula:C8H9IO3Purity:Min. 95%Color and Shape:PowderMolecular weight:280.06 g/molDL-Phosphinothricin ammonium salt
CAS:Non-proteinogenic amino acid; Inhibitor of glutamine synthetase
Formula:C5H15N2O4PPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:198.16 g/molN-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
CAS:Controlled ProductPlease enquire for more information about N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H22N2Purity:Min. 95%Molecular weight:242.36 g/molGluten Exorphin B5 H-Tyr-Gly-Gly-Trp-Leu-OH
CAS:Gluten Exorphin B5 H-Tyr-Gly-Gly-Trp-Leu-OH is a synthetic opioid peptide that has been shown in animal models to reduce food intake and body weight. This peptide is an analog of the endogenous opioid peptides Met-enkephalin and Leu-enkephalin, which have been implicated in the regulation of food intake and energy expenditure. Gluten exorphin B5 H-Tyr-Gly-Gly-Trp-Leu-OH binds to the μ opioid receptor, which is involved in drug safety. It also binds to the prolactin receptor, which plays a role in drug absorption and distribution.Formula:C30H38N6O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:594.66 g/molSuc-Gly-Pro-Leu-Gly-Pro-AMC
CAS:Suc-Gly-Pro-Leu-Gly-Pro-AMC (SGLP) is a synthetic substrate that is hydrolyzed by proteases and has been used as a model substrate in protease studies. It has been shown to be cleaved by a number of enzymes, including chymotrypsin, trypsin, elastase, and cathepsin D. The hydrolysis products are sucrose glycolate, glycerol phosphate, leucine amino acid ester, and proline amino acid ester. SGLP has been shown to have low bioavailability in human liver cells and heart tissue. Studies have also shown that SGLP can stimulate the production of myelocytic cells in vitro. This activity may be due to its ability to act as an immunomodulator or by targeting tissue enzyme activities.Formula:C34H44N6O10Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:696.75 g/molPoly-L-lysine hydrobromide - M.W:1000-5000
CAS:Poly-L-lysine hydrobromide is a polymer that consists of repeating lysine monomers. It has a molecular weight range of 1000 to 5000 Daltons. Poly-L-lysine hydrobromide is used for intramolecular hydrogen bonding, which increases its resistance to thermal and kinetic energy. Poly-L-lysine hydrobromide is also used in the structural analysis of proteins, because it can be easily purified from human serum by dialysis. This polymer has been shown to be effective against carcinoma cell lines, amide bonds, terminal residues, and ester linkages. There is also evidence that poly-L-lysine hydrobromide may have anticancer properties in vitro and in vivo. Poly-L-lysine hydrobromide has been shown to have antiangiogenic properties due to its ability to block the interaction between tumor cells and endothelial cells. This can lead to tumor regression and decreased metastasisFormula:(C6H12N2O2)n•(HBr)xPurity:Min. 95%Color and Shape:White Powder7-Methylgramine
CAS:Please enquire for more information about 7-Methylgramine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H16N2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.27 g/mol4-(4-(dimethylamino)phenyl)-2-methylthiosemicarbazide
CAS:Please enquire for more information about 4-(4-(dimethylamino)phenyl)-2-methylthiosemicarbazide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%5-Methylindole-3-acetic acid
CAS:5-Methylindole-3-acetic acid (5MI3A) is a molecule that has been shown to have antiproliferative properties in bladder cancer cells. 5MI3A binds to the receptor for GABA, which is an inhibitory neurotransmitter. It also inhibits the production of proinflammatory mediators and reactive oxygen species in cancer cells. 5MI3A has anticancer activity in prostate cancer cells and may act by inducing apoptosis and inhibiting cell proliferation. Consumption of 5MI3A may reduce the risk of cancer development by preventing DNA damage from carcinogens, suppressing inflammation, and regulating cell growth through its antagonistic properties.Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol
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