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(4,000 products)
- Amino Acid and Amino Acid Related Compounds(3,487 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38353 products of "Amino Acids (AA)"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
7-Methylxanthine
CAS:Controlled Product7-Methylxanthine is a purine alkaloid that is the primary metabolite of caffeine. It is structurally related to theobromine, which is found in chocolate. 7-Methylxanthine has been shown to have hypoglycemic effects and may be useful for the treatment of myopia. The optimum concentration of 7-methylxanthine for inhibiting carotenoid biosynthesis has been determined as 10 μM. It also inhibits axial elongation in cultured chick retinal cells by reducing carotenoid levels and increasing p-hydroxybenzoic acid levels in the retina. The analytical method for quantifying 7-methylxanthine relies on high performance liquid chromatography with ultraviolet detection (HPLC/UV).Formula:C6H6N4O2Purity:Min. 96 Area-%Color and Shape:White PowderMolecular weight:166.14 g/molZ-Gly-Gly-Arg-AMC·HCl
CAS:Z-Gly-Gly-Arg-AMC·HCl is a proteolytic enzyme that cleaves proteins at the carboxyl side of the amino acid arginine. It has been shown to have potential as a drug target and has been found to be active against carcinoma cell lines, but not normal cells. Z-Gly-Gly-Arg-AMC·HCl is activated by light and can be inhibited by natural compounds such as 2-aminoethoxydiphenyl borate. In addition, it specifically cleaves proteins at the carboxyl side of arginine residues, which makes it useful for studying protein degradation mechanisms in living cells and tissues.Formula:C28H33N7O7·HClPurity:Min. 98%Color and Shape:White PowderMolecular weight:616.07 g/mol3,4-Methylenedioxyphenethyl alcohol
CAS:Controlled Product3,4-Methylenedioxyphenethyl alcohol (MDPA) is a model compound that is used to study the mechanism of action and synthesis of aniracetam. It has been shown to be an antagonist of pentylenetetrazole, a convulsant drug. MDPA was also found to have anticonvulsant properties in mice. It was found that this compound had no effect on the inhibition of movement when administered at doses up to 100 mg/kg. This compound is an analog of liriodenine, which has been shown to have anti-inflammatory properties. 3,4-Methylenedioxyphenethyl alcohol is not active in the central nervous system due to its stereoselectivity; this means it can only bind to one stereoisomer within the brain and does not cross the blood-brain barrier.Formula:C9H10O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:166.17 g/molFmoc-Pro-OH
CAS:Fmoc-Pro-OH is a synthetic cyclic peptide with the amino acid sequence (Fmoc-Lys-Lys-Ala-Glu)n. Fmoc-Pro-OH binds to the androgen receptor and can be used as a research tool to identify other molecules that bind to the same receptor. It has been shown to inhibit the activity of ester hydrochloride, trifluoroacetic acid, and superparamagnetic iron in coordination complexes.Formula:C20H19NO4Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:337.37 g/mol4-Amino-3-methylbenzoic acid
CAS:4-Amino-3-methylbenzoic acid is a chemical compound that can be synthesized from 4-Methylbenzoic acid and sodium carbonate. It has been used in the treatment of cervical cancer and leishmania. The synthesis of this drug is an example of a chemical reaction in which a carboxylic acid is reacted with sodium carbonate to give an ester and sodium bicarbonate. This process requires the use of trifluoroacetic acid. The resulting drug also has antiviral properties, as it inhibits HIV infection by blocking reverse transcriptase activity. 4-Amino-3-methylbenzoic acid was also shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Formula:C8H9NO2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:151.16 g/mol9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid
CAS:9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm. FQ can be analyzed using mass spectrometry with fluorFormula:C17H18FN3O4Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:347.34 g/mol1-palmitoyl-2-(10-(4-((trifluoromethyl)diazirinyl)phenyl)-8-oxadecanoyl)-sn-glycero-3-phosphocholine
CAS:1-palmitoyl-2-(10-(4-((trifluoromethyl)diazirinyl)phenyl)-8-oxadecanoyl)-sn-glycero-3-phosphocholine (PPC) is a liposome that induces necrotic cell death. It binds to the mitochondria and inhibits adenine nucleotide translocation, leading to the loss of mitochondrial membrane potential and the release of cytosolic calcium. This leads to activation of proapoptotic proteins, such as Bax and Bak, which initiates caspase-independent apoptosis. PPC also induces light emission from phospholipid hydroperoxide decomposition, which can be used as a biomarker for cellular physiology.Formula:C41H68TF3N3O9PPurity:Min. 95%Molecular weight:837.98 g/molN,N'-Diacetyl-L-cystine
CAS:N,N'-Diacetyl-L-cystine (NAC) is a cysteine derivative that is used in the preparation of samples for analysis by liquid chromatography. It has been shown to have an antiatherogenic effect in chronic bronchitis patients and has been found to be a growth factor, inhibiting apoptosis and stimulating cell proliferation. NAC also increases the activity of aminotransferases in serum samples, which can be used as an indicator of liver health. Its chemical stability and low toxicity make it an ideal candidate for use as a pharmaceutical preparation at doses below those required for its enzyme-stimulating effects.
Formula:C10H16N2O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:324.38 g/mol4-Bromo-7-methylisatin
CAS: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.
Formula:C9H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.05 g/mol2-Methyl-5-nitroaniline
CAS:2-Methyl-5-nitroaniline (2MNA) is a chemical that has been found to be toxic to humans. It is used in wastewater treatment and as a reagent for the production of dyes, rubber products, pesticides, and plastics. 2MNA is oxidized by cytochrome P450 enzymes to create reactive intermediates that react with DNA bases or nucleic acids. 2MNA has also been shown to cause cancer in animals and humans at high doses. It is unclear whether this effect is due to the 2MNA itself or the reactive intermediate formed during metabolism. 2MNA binds to proteins on the surface of cells which may interfere with their function, including enzyme activities and signal transduction pathways. The carcinogenic potential of 2MNA may be due to its ability to form covalent bonds with cellular components such as fatty acids and proteins.Formula:C7H8N2O2Purity:Min. 98%Color and Shape:Slightly Yellow Orange PowderMolecular weight:152.15 g/molL-Leucine 4-nitrophenyl ester hydrochloride
CAS:L-Leucine 4-nitrophenyl ester hydrochloride is a reaction component, reagent, and useful scaffold that is used in the synthesis of complex compounds. It is a versatile building block and useful intermediate that can be used to synthesize fine chemicals such as pharmaceuticals, agrochemicals, or dyes. L-Leucine 4-nitrophenyl ester hydrochloride has CAS number 75691-76-8.Formula:C12H16N2O4•HClPurity:Min. 95%Molecular weight:288.73 g/mol2-Amino-5-methylbenzonitrile
CAS:2-Amino-5-methylbenzonitrile (2AMB) is a molecule that has two nitrile groups. It has been shown to be effective in the treatment of cancer cells, and it also inhibits thymidylate synthase (TS), an enzyme involved in DNA synthesis. The crystallographic structure of this compound has been determined by x-ray diffraction studies, and 2AMB was synthesized and assayed for its anticancer activity on human lung cancer cells in culture. 2AMB is an intercalator that binds to DNA by inserting itself between base pairs, which then blocks the progression of DNA synthesis during replication. This type of inhibition causes cell death because the cell cannot divide or make new proteins. Naphthalene and pyrrole are two chemicals found in 2AMB that have been shown to have antibacterial properties.
Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/mol5-Chloro-2-methoxybenzoic acid
CAS:5-Chloro-2-methoxybenzoic acid is an industrial chemical that is used in the production of pharmaceuticals, plastics, and dyes. It also has hypoglycemic activity and can be used to treat type 2 diabetes. The molecular modeling study of this compound showed that it binds to the chloride ion by forming a hydrogen bond between the oxygen atom of the carboxylic acid group and the nitrogen atom of the chloride ion. This interaction leads to a lower pH value in the environment where 5-chloro-2-methoxybenzoic acid is present. This change in pH may affect other molecules such as glucose, which could lead to a decrease in blood sugar levels. Researchers have found that 5-chloro-2-methoxybenzoic acid has cancer cell growth inhibiting properties and can be used as a potential drug for colorectal adenocarcinoma treatment.Formula:C8H7ClO3Purity:Min. 95%Molecular weight:186.59 g/mol5-Methoxyindole
CAS:5-Methoxyindole is a chemical compound that is soluble in water. It has been shown to inhibit tumor growth and induce apoptosis, as well as inhibit the expression of glycogen synthase kinase-3. The structure of 5-methoxyindole was determined by NMR spectroscopy and FT-IR spectroscopy. The compound has been observed to exhibit fluorescence properties at a wavelength of 490 nm when it is excited with UV light. A copper complex of 5-methoxyindole was studied using molecular modeling and FT-IR spectroscopy, which revealed that it can undergo nucleophilic attack by hydrogen bond formation or an acid/base reaction to form a new hydrogen bond. This study also found that 5-methoxyindole is able to form hydrogen bonds with its neighboring molecules, which may contribute to its high solubility in water.Formula:C9H9NOColor and Shape:PowderMolecular weight:147.17 g/mol1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
CAS:1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that plays an important role in many cellular processes. It is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can form hydrogen bonding interactions with other molecules in the cytoplasm. The redox potential of this compound is also high enough to allow it to participate in oxidation reactions. This phospholipid also has a phase transition temperature at which it changes from a liquid state to a solid state at room temperature. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can be used as a reaction mechanism for synthesizing glycosylated proteins or lipids. In vitro assays have been performed using this compound asFormula:C37H74NO8PMolecular weight:691.96 g/molFmoc-iminodiacetic acid
CAS:Fmoc-iminodiacetic acid is a versatile building block and reagent that is used in the synthesis of complex compounds, such as peptides, proteins, and pharmaceuticals. It is also a useful intermediate in organic synthesis reactions. Fmoc-iminodiacetic acid has been shown to be effective as a reactant for the preparation of various scaffolds with high purity and quality.
Formula:C19H17NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:355.34 g/molN-Boc-(R)-Nipecotic acid
CAS:N-Boc-(R)-Nipecotic acid is a synthetic compound that is used in the treatment of lymphocytic leukemia, chronic lymphocytic leukemia, and other types of cancer. It is a dry powder that can be taken orally or subcutaneously. N-Boc-(R)-Nipecotic acid binds to p53 mutations and inhibits DNA synthesis. This drug has been shown to reduce the size of tumors in mice with subcutaneous tumors and has been found to be effective against leukemia cells in vitro. The development of this drug was rationalized on the basis of fluorescence profiles.
Formula:C11H19NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:229.27 g/molFmoc-Asp(OH)-OtBu
CAS:Fmoc-Asp(OH)-OtBu is a synthetic, non-natural amino acid that has been used in the chemical synthesis of lipoproteins. It was incorporated into recombinant human low-density lipoprotein (LDL) and high-density lipoprotein (HDL) to study the effect of acidic hydrolysis on their composition. Fmoc-Asp(OH)-OtBu is a fluorescent compound that can be detected using spectroscopy. It is also used as an amino acid residue in solid-phase peptide synthesis to synthesize peptides with an aspartyl residue at the N terminus.Formula:C23H25NO6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:411.45 g/mol4-Chloro-3-methoxybenzoic acid methyl ester
CAS:4-Chloro-3-methoxybenzoic acid methyl ester is a chemical compound that is used as a reagent in organic synthesis. It can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound has a wide variety of uses because it is versatile and can be used as a reaction component or building block. Its CAS number is 116022-18-5.Formula:C9H9ClO3Purity:Min. 95%Color and Shape:SolidMolecular weight:200.62 g/molL-Serine ethyl ester hydrochloride
CAS:L-Serine ethyl ester hydrochloride is a metabolite of L-serine that has been found to inhibit the growth of cancer cells. It has been shown to inhibit the proliferation of muscle cells and reduce the size of pancreatitis. L-Serine ethyl ester hydrochloride has also been shown to have an inhibitory effect on stenosis in animal models. This drug inhibits microbial growth by inhibiting protein synthesis in bacteria, which may be due to its hydroxyl group. L-Serine ethyl ester hydrochloride also enhances endothelial cell growth and prevents autoimmune diseases in mice.Formula:C5H11O3N•HClPurity:Min. 95%Molecular weight:169.61 g/molZ-Val-Val-OH trifluoroacetic acid
CAS:Z-Val-Val-OH trifluoroacetic acid is a gelator that belongs to the group of amides. It has long chain and intermolecular hydrogen bonding and can be used in the treatment of bacterial infections. Z-Val-Val-OH trifluoroacetic acid has been shown to have thermodynamic parameters for liquids that are more favorable than those for gels, which may account for its ability to form a gel at room temperature. This compound is not electron-micrographable in the solid state but can be tracked by electron microscopy when in solution.Formula:C18H26N2O5•C2HF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:464.43 g/molFmoc-4-benzoyl-L-phenylalanine
CAS:Fmoc-4-benzoyl-L-phenylalanine is a benzoic acid derivative that binds to the 5-HT1A receptor and the intestinal polypeptide receptor. It may also act as a vasoactive intestinal peptide (VIP) agonist. The pharmacophore of Fmoc-4-benzoyl-L-phenylalanine is similar to other antiarrhythmic drugs, such as quinidine and procainamide, with substituents at positions 2, 3, 4, 6, 7, and 8. Fmoc-4-benzoyl-L-phenylalanine has been shown to inhibit nitric oxide production in amines and ethane. This drug has been shown to have therapeutic potential in the treatment of cardiovascular diseases by visualizing cellular changes in heart tissue.Formula:C31H25NO5Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:491.53 g/molN'-(2,4-Dimethylphenyl)-N-methylformamide hydrochloride
CAS:Bifenthrin is a broad-spectrum, synthetic pyrethroid insecticide that has been used to control pests in the agricultural and residential sectors. It is applied as a spray or dust on plants and animals. Bifenthrin is highly toxic to mammals, with an oral LD50 of less than 10 milligrams per kilogram of body weight in rats and mice. The acute toxicity can be attributed to its ability to inhibit protein synthesis by binding to the cholinesterases, which are found in high concentrations in mammalian tissues.Formula:C10H14N2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:198.69 g/molN-Methyl-β-alaninenitrile
CAS:N-Methyl-beta-alaninenitrile is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can be used as a reagent to synthesize other chemicals, or as an intermediate in the production of pharmaceuticals. N-Methyl-beta-alaninenitrile is also useful in the synthesis of high quality and useful scaffolds.
Formula:C4H8N2Purity:Min. 98.0 Area-%Molecular weight:84.12 g/mol3-Carboxy-5-(2-chlorophenyl)-1-phenylpyrazole
CAS:Controlled Product3-Carboxy-5-(2-chlorophenyl)-1-phenylpyrazole is a white solid that is soluble in organic solvents. It is a useful scaffold that can be used as a starting material for the synthesis of complex compounds. 3-Carboxy-5-(2-chlorophenyl)-1-phenylpyrazole has been shown to be an intermediate in the synthesis of speciality chemicals and fine chemicals, such as pesticides and pharmaceuticals.Formula:C16H11ClN2O2Purity:Min. 95%Molecular weight:298.72 g/mol4-Methyl-1-hydrazino-phthalazine HCl
CAS:4-Methyl-1-hydrazino-phthalazine HCl is a fine chemical that is used as a building block for complex compounds. It can be used as a reagent or speciality chemical and also has applications in research. 4-Methyl-1-hydrazino-phthalazine HCl reacts with nitric acid to produce an orange liquid, which can then be reacted with hydrochloric acid to produce the desired product. 4-Methyl-1-hydrazino-phthalazine HCl is also a versatile building block for many reactions and is useful as an intermediate in the synthesis of other chemicals. CAS No. 91520-81-9Formula:C9H10N4·xHClPurity:Min. 95%Color and Shape:SolidMolecular weight:174.2 g/molN,N'-Bis-Boc-1-guanylpyrazol
CAS:N,N'-Bis-Boc-1-guanylpyrazol is a tetrapeptide that is used as a reagent in organic synthesis. It has been shown to have an inhibitory effect on the production and release of melanocortin and its related peptides, which are important for the regulation of body weight, appetite, and mood. N,N'-Bis-Boc-1-guanylpyrazol binds to sulfate groups on chondroitin sulfate proteoglycans. The inhibition of these sulfated proteoglycans leads to decreased levels of hyaluronic acid and a lack of water retention in the joints. This can cause symptoms such as pain and stiffness in joints, particularly those affected by osteoarthritis.Formula:C14H22N4O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:310.35 g/mol3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene
CAS:3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is a reactive building block that can be used in the synthesis of many different compounds. It is a fine chemical and a reagent which is useful in organic chemistry. 3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is used as a reaction component for the synthesis of many different compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. It has CAS number 1023717-11-4 and can be used as an intermediate compound or building block for the production of complex compounds.Formula:C10H10FNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:211.19 g/molMethyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate
CAS:Controlled ProductPlease enquire for more information about Methyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H15ClFNO4Purity:Min. 95%Molecular weight:375.78 g/molN-Acetylglycine
CAS:N-Acetylglycine is an amide, which is a molecule with both a carboxylate and hydroxyl group. It belongs to the class of antimicrobial agents and has been shown to inhibit the growth of bacteria by inhibiting synthesis of folic acid and other metabolites. N-Acetylglycine also inhibits the formation of terminal residues from amino acids. The analytical method for this compound is based on the reaction between n-acetylglycine and hydrogen chloride in methanol. This produces picolinic acid, which can be detected using ultraviolet spectroscopy at a wavelength of 325 nm.
Formula:C4H7NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:117.1 g/mol2-Hydroxy-5-methoxybenzyl alcohol
CAS:2-Hydroxy-5-methoxybenzyl alcohol (2HMB) is a methide that is used as an inductor in the synthesis of Taxol. 2HMB has been shown to induce apoptosis in MCF-7 cells and to promote the hydration of oxacycles. It can also be used in cancer research as a kinetic probe for the hydration of oxacycles. 2HMB activates MCF-7 cells and induces apoptosis, which may be due to its nucleophilic properties.Formula:C8H10O3Purity:Min. 95%Molecular weight:154.16 g/molL-Tyrosine
CAS:Amino acid; precursor to neurotransmitters, hormones, pigments, natural phenols
Formula:C9H11NO3Color and Shape:White PowderMolecular weight:181.19 g/molL-Lysyl-L-phenylalanyl-L-lysine trifluoroacetate
CAS:Please enquire for more information about L-Lysyl-L-phenylalanyl-L-lysine trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C21H35N5O4•(C2HF3O2)xPurity:Min. 95%Color and Shape:Powder3,4-Dimethoxy-2-methylcinnamic acid
CAS:3,4-Dimethoxy-2-methylcinnamic acid is a fine chemical that can be used as a building block to produce complex compounds. It is also an intermediate in the synthesis of chemicals such as cinnamyl alcohol, cinnamaldehyde, and 2-methyl-3-(4'-methoxyphenyl)propanoic acid. This compound is useful for research purposes as it has been shown to be an effective reaction component in organic reactions. 3,4-Dimethoxy-2-methylcinnamic acid is a high quality reagent with CAS No. 868562-26-9.Formula:C12H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/mol4-Methoxy-3-methylbenzyl alcohol
CAS:4-Methoxy-3-methylbenzyl alcohol is a high quality and versatile chemical reagent. It is a complex compound with the CAS number 114787-91-6. 4-Methoxy-3-methylbenzyl alcohol is useful as an intermediate in the synthesis of other fine chemicals, such as pesticides, dyes, and pharmaceuticals. It is also used as a speciality chemical for research purposes or as a building block for more complicated compounds. This compound can be used in reactions to produce new products, such as reaction components that are versatile building blocks.Formula:C9H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:152.19 g/mol20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide
CAS:20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide is an antimicrobial agent that belongs to the group of chemotherapeutic agents. It is a fluorinated analog of tilmicosin. The low dose group was treated with this drug for five days, and the high dose group received 20 times the amount of drug. Fluorescence spectrometry showed that there was no significant difference in the fluorescence intensity between these two groups after 24 hours. This drug has been shown to have pharmacokinetic properties in rats and mice, but further optimization may be required to improve its process.Formula:C41H71N3O8Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:734.02 g/mol2-Methylanthracene
CAS:2-Methylanthracene is a diazonium salt that inhibits the growth of bacteria by binding to DNA, thereby preventing transcription and replication. 2-Methylanthracene has an inhibitory effect at pH 6.0 but no inhibitory effect at pH 8.0 due to its solubility data. The aromatic hydrocarbon is soluble in water and has a solute concentration of 1.5 g/L at pH 6.0 and 5 g/L at pH 8.0. 2-Methylanthracene binds to the DNA of bacteria in cell culture through steric interactions with the hydrophobic aromatic rings, inhibiting bacterial growth and causing cell death by interfering with protein synthesis and DNA replication.Formula:C15H12Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:192.26 g/molBis(4-methyl-2-pentyl) phthalate
CAS:Dibutyl phthalate is a mixture of two isomers, butyl benzyl phthalate and dibutyl phthalate. It is used as a plasticizer in the manufacture of polyvinyl chloride plastics. The health effects of dibutyl phthalate are not well-studied, although it has been shown to cause liver toxicity in rats. Dibutyl phthalate can be analyzed by gas chromatography or high-performance liquid chromatography. The chromatographic method for determining the presence of dibutyl phthalate is based on the chemical properties of the functional groups, which are determined by the type of solvent and the matrix effect. Dibutyl phthalate can also be determined using magnetic particles. This technique uses an analytical method that involves preparing a solution with a known concentration, followed by adding magnetic particles to the solution and measuring their response to an applied magnetic field.Formula:C20H30O4Purity:Min. 95%Color and Shape:PowderMolecular weight:334.45 g/molFmoc-O-benzylphospho-L-tyrosine
CAS:Fmoc-O-benzylphospho-L-tyrosine is a synthetic amino acid that can be used as a molecular model for tyrosine kinases. Fmoc-O-benzylphospho-L-tyrosine has been shown to inhibit the activity of tyrosine phosphatases. It also binds to phosphate groups in the presence of calcium ions, which may help to immobilize it and prevent its hydrolysis by phosphatases. The binding constants of Fmoc-O-benzylphospho-L-tyrosine with these phosphate groups are determined using analytical chemistry. Fmoc-O-benzylphospho-L-tyrosine has been found to bind to immobilized cells and be expressed at high levels in mammalian cells.
Formula:C31H28NO8PPurity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:573.53 g/mol3-((2-acetylphenoxy)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one
CAS:Please enquire for more information about 3-((2-acetylphenoxy)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C19H17BrN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:401.25 g/molBoc-O-benzyl-L-serine
CAS:Boc-O-benzyl-L-serine is a synthetic molecule that has been shown to activate fibroblast cells. It can be used as a topical analgesic, such as in the treatment of pain from arthritis, or in the treatment of wounds. Boc-O-benzyl-L-serine was first synthesized by the reaction of serine with benzyl chloroformate and bromoacetic acid. This reaction is carried out at room temperature and produces a mixture containing two diastereomers. The diastereomers were separated by column chromatography and then reacted with glycopeptide for activation. The activated product was purified by recrystallization in methanol to produce pure Boc-O-benzyl-L-serine.Formula:C15H21NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:295.33 g/mol(4-Formyl-2-methoxyphenoxy)acetic acid
CAS:Phenoxyacetic acid is a phenoxy compound that exhibits antibacterial and anthelmintic activity. It has been shown to be highly active against helminthes, such as tapeworms and roundworms. Phenoxyacetic acid interacts with the helminth's cell membrane, which causes the release of cytochrome c from mitochondria and inhibits mitochondrial function. This leads to cell death by inhibiting protein synthesis and DNA replication. The hydrophobic nature of phenoxyacetic acid allows it to penetrate the anthelmint's cuticle and enter the worm's body cavity where it inhibits mitochondrial function. Phenoxyacetic acid has also been shown to inhibit tuberculosis in mice in vivo, but not in vitro. In addition, phenoxyacetic acid binds to nuclei of cancer cells and prevents the production of RNA and protein synthesis. This results in cell death by apoptosis or necrosis.Formula:C10H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:210.18 g/molDapoxetine HCl, mixture of enantiomers
CAS:Controlled ProductSerotonin uptake inhibitor; used to treat premature ejaculationFormula:C21H23NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:341.87 g/mol3-Fluoro-2-methoxybenzoic acid
CAS:3-Fluoro-2-methoxybenzoic acid is a chemical compound that is used as a reaction component, reagent, and building block for fine chemicals. It is a versatile intermediate that is useful in the preparation of complex compounds. 3-Fluoro-2-methoxybenzoic acid has been used to synthesize pharmaceuticals, including antipsychotics and anticonvulsants, as well as dyes and pesticides. 3-Fluoro-2-methoxybenzoic acid belongs to the speciality chemical category and can be used in research labs or other specialized settings.
3-Fluoro-2-methoxybenzoic acid has CAS No. 106428-05-1.Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/molD-Lysine HCl
CAS:D-Lysine HCl is an amino acid that is used as a dietary supplement for the treatment of L-lysine deficiency. It is a precursor to protein synthesis and has been shown to have an inhibitory effect on neuronal function. D-Lysine HCl can be synthesized from lysine by hydrolysis with hydrochloric acid in the presence of piperazine. This reaction produces dibenzoate and d-piperazine, which are then reacted with l-tartaric acid to form the final product. D-Lysine HCl is usually purified from this mixture by gel chromatography or ion exchange chromatography.Formula:C6H14N2O2·HClColor and Shape:White PowderMolecular weight:182.65 g/molMethyl 3-iodo-4-methylbenzoate
CAS:Methyl 3-Iodo-4-methylbenzoate is a radiolabeled compound that can be used in the labeling of proteins and peptides. Methyl 3-Iodo-4-methylbenzoate can be used to study postoperative pain. It has been shown to bind to cannabinoid receptors, which may provide a new method for the treatment of pain. Methyl 3-Iodo-4-methylbenzoate is also an agonist of CB2 receptors, which are mainly found in the immune system and have been shown to have antiinflammatory properties. The efficiency of methyl 3-iodo-4 methylbenzoate as a radiolabeling agent is high, with low levels of radiation exposure to the patient. This compound has been shown to produce antibodies that bind specifically with opioid receptors, making it useful for research on opioid receptor ligands.Formula:C9H9IO2Purity:Min. 95%Molecular weight:276.07 g/mol4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid
CAS:4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid is a fine chemical that belongs to the group of research chemicals. It is a versatile building block and useful intermediate in organic synthesis. 4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid has been used as a reagent for the preparation of the compound 5,5'-dithiobis(4,4'-dimethylvaleronitrile) (CAS No. 1010836-49). This compound has been shown to be an effective antiviral agent against HIV.Formula:C7H12O4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:160.17 g/molethyl 2-nitrilo-3-((2-phenylethyl)amino)prop-2-enoate
CAS:Please enquire for more information about ethyl 2-nitrilo-3-((2-phenylethyl)amino)prop-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 85%(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid
CAS:(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is a synthetic molecule that has been studied for its antiviral activity against hepatitis C virus. The compound was found to inhibit the replication of the virus, with an IC50 of 0.5 mM in cell culture studies. It also inhibited the replicon and reaction yield of the virus in vitro. (S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is effective against genotype 1 and 2, but not against genotype 3. It is active against a broad range of HCV isolates, including those resistant to other drugs such as ribavirin or telaprevir. The drug has been shown to be well tolerated in animals and humans. END>
Formula:C7H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:175.18 g/molα-Me-D-Leu-OH
CAS:a-Me-D-Leu-OH is a versatile building block that is used as a reagent in the synthesis of complex compounds, research chemicals, and speciality chemicals. It is also a useful scaffold for drug design. This chemical is also widely used as an intermediate in organic syntheses.
Formula:C7H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:145.2 g/mol
![9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carbox…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFF102861.webp&w=3840&q=75)
![20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20,23-di-1-piperidinyltyl…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFT137728.webp&w=3840&q=75)
