
Aminoácidos (AA)
Los aminoácidos (AAs) son los componentes fundamentales de las proteínas y desempeñan un papel crucial en diversos procesos biológicos. Estos compuestos orgánicos son esenciales para la síntesis de proteínas, las rutas metabólicas y la señalización celular. En esta categoría, encontrará una gama completa de aminoácidos, incluyendo formas esenciales, no esenciales y modificadas, que son vitales para la investigación en bioquímica, biología molecular y ciencias de la nutrición. En CymitQuimica, ofrecemos aminoácidos de alta calidad para apoyar sus necesidades de investigación y desarrollo, asegurando precisión y fiabilidad en sus resultados experimentales.
Subcategorías de "Aminoácidos (AA)"
- Derivados de aminoácidos(3.957 productos)
- Aminoácidos y compuestos relacionados con aminoácidos(3.472 productos)
- Aminoácidos con oxígeno o azufre(168 productos)
- Aminoácidos protegidos con Boc(351 productos)
- Aminoácidos protegidos con Fmoc(1.710 productos)
Se han encontrado 38265 productos de "Aminoácidos (AA)"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Cyclo(-L-Ala-L-Glu)
CAS:<p>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.</p>Fórmula:C8H12N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:200.19 g/mol4-Methyl-3-nitrobenzenesulfonyl chloride
CAS:<p>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.</p>Fórmula:C7H6ClNO4SPureza:Min. 95%Peso molecular:235.65 g/mol2-acetyl-N-phenyl-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enamide
CAS:<p>Please enquire for more information about 2-acetyl-N-phenyl-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H15F3N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:348.32 g/molAc-Gly-Lys-OMe acetate
CAS:Producto controlado<p>Ac-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.</p>Fórmula:C11H21N3O4•C2H4O2Pureza:Min. 95%Forma y color:PowderPeso molecular:319.35 g/molH-Cys-Gly-OH
CAS:<p>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.</p>Fórmula:C5H10N2O3SPureza:Min. 95%Peso molecular:178.21 g/molCbz-L-glutamine
CAS:<p>Cbz-L-glutamine is a water soluble compound that is used in the synthesis of pomalidomide. It is synthesized through a stepwise amide formation from methylamine and ethylene diamine. Cbz-L-glutamine has been shown to have an inhibitory effect on cancer cells, which may be due to its ability to break down hydroxamic acids. This chemical reaction causes the release of hydrogen ions, which leads to the disruption of various cellular processes, such as DNA replication and protein synthesis. The uptake of Cbz-L-glutamine by cancer cells has been shown in tissue culture experiments.</p>Fórmula:C13H16N2O5Pureza:Min. 95%Forma y color:PowderPeso molecular:280.28 g/mol4-Methoxy-2-methylbenzaldehyde
CAS:<p>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.</p>Fórmula:C9H10O2Pureza:90%Peso molecular:150.17 g/mol6α-Fluoro-17,21-Dihydroxy-16α-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate
CAS:Producto controlado<p>6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate is a synthetic angiostatic agent that inhibits the angiogenic process by affecting the growth of new blood vessels. It has been shown to inhibit proteolytic activity and to have an inhibitory effect on tumour necrosis factor-α (TNF-α) induced activation of endothelial cells and their proliferation. 6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene 3,20 Dione 21 Acetate also inhibits the growth of fetal bovine aortic endothelial cells in culture. The drug was also found to significantly reduce the monolayer cell viability after uptake by endothelial cells.</p>Fórmula:C24H31FO5Pureza:Min. 95%Peso molecular:418.5 g/mol(Des-Gly10,D-Ser4,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate salt
<p>Please enquire for more information about (Des-Gly10,D-Ser4,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C64H83N17O12Pureza:Min. 95%Forma y color:PowderPeso molecular:1,282.45 g/mol2-Phenoxyphenylacetonitrile
CAS:<p>2-Phenoxyphenylacetonitrile is a pyrethroid n-oxide that is chemically related to other insecticides that are used in agriculture and against insects such as mosquitoes. 2-Phenoxyphenylacetonitrile is a synthetic compound that has been shown to have an optimum pH of 5.5, which makes it difficult to dissolve in water. The compound's high stability at low pH levels means that it can be used in acidic environments. It also has been shown to have strong activity against human serum and food composition, with no detectable activity against bacteria or fungi.</p>Fórmula:C14H11NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:209.24 g/molD-Cysteine
CAS:<p>D-Cysteine is a versatile building block for the synthesis of complex compounds and peptides.</p>Fórmula:C3H7NO2SPeso molecular:121.16 g/molFmoc-a-Me-Glu(OtBu)-OH
CAS:<p>Fmoc-a-Me-Glu(OtBu)-OH is a versatile chemical that can be used to synthesize complex compounds in the laboratory. It is a useful building block for organic synthesis and can be used as a reagent, speciality chemical, or useful scaffold. It has been shown to be of high quality and is often used as an intermediate for other compounds. Fmoc-a-Me-Glu(OtBu)-OH is also listed by CAS number 1072845-48-7.</p>Fórmula:C25H29NO6Pureza:Min. 97 Area-%Forma y color:PowderPeso molecular:439.5 g/mol(3,4-Dehydro-Pro2·4)-Substance P
CAS:<p>Please enquire for more information about (3,4-Dehydro-Pro2·4)-Substance P including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C63H94N18O13SPureza:Min. 95%Peso molecular:1,343.6 g/mol3-Acetyl-1-methylpyrrolidinone
CAS:<p>Please enquire for more information about 3-Acetyl-1-methylpyrrolidinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H11NO2Pureza:Min. 90%Peso molecular:141.17 g/molMethyl indolyl-3-glyoxylate
CAS:<p>Methyl indolyl-3-glyoxylate is an active analogue of hepg2, a protein involved in the synthesis of prenylated proteins. It inhibits the prenylation of proteins and halides by binding to ATP, preventing the formation of a covalent bond between ATP and the protein. Methyl indolyl-3-glyoxylate has been shown to induce apoptosis in HeLa cells by inhibiting cell proliferation and DNA synthesis. This compound also causes g1 phase arrest, which may be due to its ability to alkylate DNA. Methyl indolyl-3-glyoxylate has also been shown to be effective against cancer cells in vitro and in vivo, particularly those that are resistant to other chemotherapeutic drugs.</p>Fórmula:C11H9NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:203.19 g/mol2-Phenyl-N-(phenylsulfonyl)acetamide
CAS:<p>2-Phenyl-N-(phenylsulfonyl)acetamide is a fine chemical, useful intermediate and research chemicals. It has a CAS number of 92200-24-3. This compound can be used as a versatile building block in the synthesis of complex compounds with high quality and purity. 2-Phenyl-N-(phenylsulfonyl)acetamide can also be used as a reaction component in the synthesis of speciality chemicals or as a reagent.</p>Fórmula:C14H13NO3SPeso molecular:275.33 g/molMca-Pro-Leu-OH
CAS:<p>Mca-Pro-Leu-OH is a monoclonal antibody that recognizes the antigen staphylococcus. It is useful for the diagnosis of postoperative infections, nephrology dialysis, and in renal transplantation to prevent graft rejection. It has been used as an immunofluorescent stain in human chorionic gonadotropin (hCG) and follicle stimulating hormone (FSH) studies. Mca-Pro-Leu-OH is a mouse monoclonal antibody that reacts with human chorionic gonadotropin (hCG). The specificity of this antibody has been shown to be very high since it does not react with other proteins found in nature such as follicle stimulating hormone (FSH).</p>Fórmula:C23H28N2O7Pureza:Min. 95%Forma y color:PowderPeso molecular:444.48 g/molPyr-Gln-OH
CAS:<p>Pyr-Gln-OH is an intermediate in the synthesis of didemnin, a molecule that has been shown to inhibit cancer cell growth. Pyr-Gln-OH is also involved in the production of histamine, which is a neurotransmitter that plays a role in many bodily functions. Pyr-Gln-OH may be used as a diagnostic agent for bladder cancer. Excretion of this molecule was found to be increased in patients with bladder cancer and decreased in those without the disease. Biochemical profiling revealed that Pyr-Gln-OH is elevated in patients with bladder cancer and lower levels are found in healthy individuals.</p>Fórmula:C10H15N3O5Pureza:Min. 95%Peso molecular:257.24 g/molFmoc-O-trityl-D-serine
CAS:<p>Fmoc-O-trityl-D-serine is an inhibitor of the phosphatases that catalyze the hydrolysis of phosphate esters. It binds to the protein and prevents it from acting on its substrate, thus inhibiting phosphatase activity. Fmoc-O-trityl-D-serine has been shown to inhibit a number of phosphatases, including serine/threonine phosphatases, tyrosine phosphatases, and acid phosphatases. This drug can be used as a tool for research into mammalian cells and their role in cancer. The advantage of using this inhibitor is that it can be synthesized rapidly and with high homogeneity.</p>Fórmula:C37H31NO5Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:569.65 g/molL-Serine tert-butyl ester hydrochloride
CAS:<p>L-Serine tert-butyl ester hydrochloride is a conditionally catalytic reagent that is used to synthesize aromatic compounds. It is an effective catalyst for toluene hydroxylation, and can be used in the synthesis of L-serine from serine. The tert-butyl group on the molecule prevents side reactions by sterically hindering other molecules from reacting with the reagent.</p>Fórmula:C7H15O3N·HClPureza:Area-% Min. 95 Area-%Forma y color:White PowderPeso molecular:197.66 g/molN-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
CAS:<p>N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine is a telechelic metathesis polymer that is soluble in organic solvents. This product has been shown to copolymerize with styrene, which can be used as a monomer. Copolymers of this product are resistant to chemical reactions and metal ion. The reaction time and temperature for this product depends on the nature of the monomers and initiator used. This substance is also able to undergo metathesis reactions, such as those involving silicon.</p>Fórmula:C22H31NOPureza:Min. 95%Forma y color:PowderPeso molecular:325.49 g/molFmoc-Cysteinol(Trt)
CAS:<p>Fmoc-Cysteinol(Trt) is a versatile building block that can be used in the production of complex compounds and research chemicals. This compound is a high quality, useful building block that is used to synthesize many other compounds. It can also be used as a reagent or speciality chemical. Fmoc-Cysteinol(Trt) has been classified as a CAS No. 215954-72-6 and is a useful scaffold for chemical reactions.</p>Fórmula:C37H33NO3SPureza:Min. 95%Forma y color:PowderPeso molecular:571.73 g/mol4'-Methylacetophenone
CAS:<p>4'-Methylacetophenone is a solvent that is used in the chemical industry, mainly for the production of trifluoroacetic acid. It has also been shown to be an effective antimicrobial agent, which is due to its ability to dissolve lipids and proteins. The mechanism of action of 4'-methylacetophenone is not fully understood, but it has been suggested that this compound reacts with fatty acids and pyrazole rings in the cell membrane and disrupts lipid bilayers. 4'-Methylacetophenone can be used as a reagent for solid phase microextraction in analytical chemistry. In addition, it reacts with acidic compounds (e.g., sulfuric acid) to produce insoluble salts and can be used as an analytical method for determining the concentration of these compounds.</p>Fórmula:C9H10OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:134.18 g/mol(S)-2-Methoxy-2-(1-naphthyl)propanoic acid
CAS:<p>(S)-2-Methoxy-2-(1-naphthyl)propanoic acid is a chiral molecule that can exist in two different forms, each of which has the same physical and chemical properties. The two enantiomers are not optically active, meaning they have the same degree of rotation when passed through a polarizing filter. It is an organic compound that is used as a flavoring agent in food chemistry and as a bioactive compound. (S)-2-Methoxy-2-(1-naphthyl)propanoic acid also has been shown to function as an attractant for hemipteran insects such as mosquitoes, although it is not clear if this property is due to its aromatic or enantiomeric structure.</p>Fórmula:C14H14O3Pureza:Min. 95%Forma y color:PowderPeso molecular:230.26 g/molEthyl 3-((4-bromo-2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)methoxy)benzoate
CAS:<p>Please enquire for more information about Ethyl 3-((4-bromo-2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)methoxy)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%5-Methoxy-DL-tryptophan
CAS:<p>5-Methoxy-DL-tryptophan is a molecule that has been shown to inhibit the formation of osteoclasts by binding to tryptophan. This molecule has also been used in magnetic resonance spectroscopy and fluorescence experiments to study the binding of 5-methoxy-DL-tryptophan with various other molecules. It is an inhibitor of tryptophan decarboxylase, an enzyme that catalyzes the conversion of tryptophan into serotonin, which can be used as a neurotransmitter. The inhibition of this enzyme leads to decreased serotonin levels and reduced production of inflammatory cytokines. This molecule has been shown to have an inhibitory effect on the enzymatic reaction between proline and oxaloacetate, leading to the production of alpha ketoglutarate. This molecule has also been shown to have a binding affinity with lung fibroblasts in vitro and inhibits their growth, suggesting that it may be useful for treating lung</p>Fórmula:C12H14N2O3Forma y color:White To Light (Or Pale) Beige SolidPeso molecular:234.25 g/mol3-Fluoro-5-methylbenzoic acid
CAS:<p>3-Fluoro-5-methylbenzoic acid is a sulfilimine that has been shown to have insecticidal, functional, and biological activities. 3-Fluoro-5-methylbenzoic acid binds to the enzyme diamide reductase in insects, which prevents the production of toxic amines in insects. 3-Fluoro-5-methylbenzoic acid also inhibits the synthesis of anthranilic acid and organosulfur compounds in plants. This sulfilimine is structurally similar to other insecticides such as DDT and carbofuran. It is soluble in water but insoluble in organic solvents.</p>Fórmula:C8H7FO2Pureza:Min. 95%Forma y color:PowderPeso molecular:154.14 g/mol6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride
CAS:<p>6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride (CMA) is a fluorescent dye that is used in the diagnosis of platelet disorders. It binds to the beta subunit of glycoprotein IIb/IIIa receptors on platelets, which are involved in the aggregation of platelets. CMA has shown to be effective against antibiotic resistant strains and may be useful for patients with infectious diseases. This drug has been shown to have cytosolic calcium ion (Ca2+) antagonist properties and an inhibitory effect on cell nuclei, as well as biological properties similar to mepacrine and atabrine.</p>Fórmula:C23H30ClN3O•(HCl)2Pureza:Min. 98 Area-%Forma y color:Slightly Yellow PowderPeso molecular:472.88 g/mol4-Methyl-5-nitrocatechol
CAS:<p>4-Methyl-5-nitrocatechol is a nitro compound that has been used in the chemical ionization of samples for mass spectrometric analysis. This compound produces distinct x-ray absorption spectra and emission spectra, which can be used to identify its concentration. 4-Methyl-5-nitrocatechol has been shown to react with 3,5-dinitrosalicylic acid in the presence of light to form an inhibitory product that prevents the growth of bacteria. This reaction is more prevalent at elevated temperatures. The mutant strain of Escherichia coli was found to be resistant to this inhibitory effect, while the wild type strain was not. The mutant strain's resistance to this inhibitory compound may be due to a polymerase chain reaction mutation that increases its ability to replicate DNA at high temperatures.</p>Fórmula:C7H7NO4Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:169.13 g/molBis(7-methyloctyl) cyclohexane-1,2-dicarboxylate
CAS:<p>Bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate is an ester that can be found in the blood of humans and animals. It can also be found in the air as a result of the release of phthalates, which are used to soften plastics. Bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate is used as a catalyst and a reagent in analytical chemistry. This substance is also commonly used as a plasticizer in polyvinyl chloride products and other plastics.</p>Fórmula:C26H48O4Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:424.66 g/molMethyl 2,4-diaminobutanoate dihydrochloride
CAS:<p>Please enquire for more information about Methyl 2,4-diaminobutanoate dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H12N2O2•(HCl)2Pureza:Min. 95%Forma y color:PowderPeso molecular:205.08 g/molBoc-D-alanine
CAS:<p>Boc-D-alanine is a nicotinic acetylcholine receptor agonist that is used for the treatment of Parkinson's disease. Boc-D-alanine is an acid conjugate of D-alanine, which has been shown to increase the activity of the nicotinic acetylcholine receptor. This drug has been found in urine samples and may be useful as a diagnostic tool for detecting Parkinson's disease. The conformational properties of Boc-D-alanine have been investigated through molecular modeling and X-ray crystallography. It has also been shown to be a synthetic substrate for enzymes such as carboxypeptidase A and aminopeptidase P. Although Boc-D-alanine can exist in two forms, one with an acidic environment (Boc) and one with a neutral environment (HOC), it usually exists in its protonated form due to the acidic environment in which it is found.</p>Fórmula:C8H15NO4Pureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:189.21 g/mol3,4-Methylenedioxycinnamic acid
CAS:<p>3,4-Methylenedioxycinnamic acid is a nucleophilic reagent that has been used for the synthesis of polymers and pharmaceuticals. It has been shown to react with electron-rich aromatic compounds such as anilines and phenols to form cinnamates. The compound is also a ligand for metal ions. 3,4-Methylenedioxycinnamic acid has been analysed by vibrational spectroscopy and thermodynamic parameters have been determined using hydration reactions. The carboxylate group on the molecule can be protonated or deprotonated depending on the pH of the solution.</p>Fórmula:C10H8O4Pureza:Min. 95%Forma y color:PowderPeso molecular:192.17 g/mol(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol
CAS:Producto controlado<p>(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol is a light emitting diode (LED) that emits light in the near infrared spectrum. This LED is composed of a single layer of CdTe nanowires and has an emission wavelength of 760 nm. It also has a high quantum efficiency and low energy requirements for fabrication. The lifetime of this device is also long and its optical properties are stable over time. This device can be used to replace traditional incandescent bulbs or to emit light in specific wavelengths for biomedical applications.</p>Fórmula:C20H27FO2Pureza:Min. 95%Peso molecular:318.43 g/molZ-Val-Ala-DL-Asp-fluoromethylketone
CAS:<p>Z-Val-Ala-DL-Asp-fluoromethylketone is a drug that is used for the treatment of cancer. It can be used in combination with other chemotherapeutic drugs, such as z-vad-fmk, to induce apoptosis in cancer cells. Z-Val-Ala-DL-Asp-fluoromethylketone also inhibits autophagy and neuronal death by inhibiting caspase activation, which prevents the release of proapoptotic proteins from mitochondria into the cytosol. This drug has been shown to have antiinflammatory effects on IL2 receptor signaling pathways and inhibits the production of proinflammatory cytokines by binding to IL2.</p>Fórmula:C21H28FN3O7Pureza:Min. 95%Forma y color:PowderPeso molecular:453.46 g/molN4-Boc-cytosin-1-yl acetic acid
CAS:<p>N4-Boc-cytosin-1-yl acetic acid is a fine chemical that is used as a reagent, and can be used as a building block in the synthesis of various compounds. It has been shown to be an effective intermediate in the synthesis of various compounds, and can be used as a scaffold for drug discovery. N4-Boc-cytosin-1-yl acetic acid is also useful in the production of other chemicals, such as pharmaceuticals and pesticides.</p>Fórmula:C11H15N3O5Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:269.25 g/mol3-Fluoro-2-methylbenzaldehyde - 80%
CAS:<p>3-Fluoro-2-methylbenzaldehyde is a colorless liquid that has a strong odor. It is used as an intermediate in organic synthesis, especially for the production of fluorine compounds. 3-Fluoro-2-methylbenzaldehyde is also used to study the bioconversion of aldehydes and reductases in fungi. This chemical can be detected by its spectra and its ability to react with fluorine. 3-Fluoro-2-methylbenzaldehyde can also be synthesized by reacting naphthalene with anisole and hydrogen fluoride gas.</p>Fórmula:C8H7FOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:138.14 g/mol1-Fluoro-3-methoxy-2-nitrobenzene
CAS:<p>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.</p>Fórmula:C7H6FNO3Pureza:Min. 95%Peso molecular:171.13 g/molD-Valinol
CAS:<p>D-Valinol is a synthetic compound that contains a chiral alcohol group. It is an ester hydrochloride salt of D-valinol and has been shown to be clinically effective in treating chronic lymphocytic leukemia (CLL). This drug is a potent inhibitor of the bcr-abl kinase, which is involved in the regulation of protein synthesis. D-Valinol binds to the kinase domain of this enzyme and inhibits its activity by preventing it from transferring phosphate groups from ATP to tyrosine residues on proteins. D-Valinol also inhibits chloride channels, which are required for cell survival.</p>Fórmula:C5H13NOPureza:Min. 95%Forma y color:PowderPeso molecular:103.16 g/mol3,4-Dihydroxy-L-phenylalanine
CAS:Producto controlado<p>Precursor of catecholamine neurotransmitters; anti-parkinsonian therapy</p>Fórmula:C9H11NO4Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:197.19 g/mol2-Ethoxy-4-methoxybenzoic acid
CAS:<p>2-Ethoxy-4-methoxybenzoic acid is a versatile chemical compound that can be used as a building block in the synthesis of complex compounds. It has been used as an intermediate in the production of other chemicals and has been shown to be useful as a scaffold for drug design. 2-Ethoxy-4-methoxybenzoic acid is also used in research to study bacterial resistance to antibiotics and its ability to inhibit DNA replication. CAS No. 55085-15-9</p>Fórmula:C10H12O4Pureza:Min. 95%Forma y color:PowderPeso molecular:196.2 g/mol2-Phenyl-4-quinolinecarboxylic acid
CAS:<p>2-Phenyl-4-quinolinecarboxylic acid is a nonsteroidal anti-inflammatory drug that is commonly used to treat bronchoconstrictor response and inflammatory bowel disease. It is also an antimicrobial agent, which can be used to treat infectious diseases. The compound was found to have structural similarity to other nonsteroidal anti-inflammatory drugs, such as ibuprofen and naproxen. 2-Phenyl-4-quinolinecarboxylic acid has shown the ability to inhibit leukemia inhibitory factor (LIF) production by lymphocytes, which may have a role in the development of leukemia. This drug also possesses antioxidative properties and has been shown to have high values in group P2 polymerase chain reactions.</p>Fórmula:C16H11NO2Pureza:Min. 98.5%Forma y color:PowderPeso molecular:249.26 g/mol[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride
CAS:<p>[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride is an organic compound that can be used as a reagent and a building block. It has been shown to be a useful intermediate in the synthesis of various other compounds, such as pharmaceuticals. This chemical is also used in research, as it is versatile and can react with other compounds easily. [1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride can be purchased at our store if you are interested in purchasing this product.</p>Fórmula:C10H15NO·HClPureza:Min. 95%Forma y color:PowderPeso molecular:201.69 g/mol3-Bromo-6-chloro-7-methylchromone
CAS:<p>3-Bromo-6-chloro-7-methylchromone is a fine chemical that is useful as a building block in organic synthesis. It is a versatile intermediate, and can be used as a reaction component in various chemical reactions. 3-Bromo-6-chloro-7-methylchromone has a CAS number of 263365-48-6 and is classified as a complex compound. This chemical is mainly used for the preparation of other chemicals with more desirable properties.</p>Fórmula:C10H6BrClO2Pureza:Min. 95%Forma y color:PowderPeso molecular:273.51 g/molFmoc-Trp(Boc)-OH
CAS:<p>Fmoc-Trp(Boc)-OH is an amide that has been shown to have the ability to bind to human serum proteins, making it useful in clinical diagnostics. This compound has also been found to be effective against a variety of bacterial strains and fungi. The Fmoc-Trp(Boc)-OH peptide can be synthesized using solid-phase synthesis techniques, which involve attaching amino acid residues to a polymer support. This process is cell specific and allows for the production of peptides with specific sequences. The presence of histidine residues on the side chain of this molecule makes it a good candidate for use in antimicrobial peptides.</p>Fórmula:C31H30N2O6Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:526.58 g/molNi-(S)-BPB-Gly
CAS:<p>Ni-(S)-BPB-Gly is a speciality chemical that belongs to the category of useful building blocks. It is a versatile building block and reaction component. Ni-(S)-BPB-Gly has been shown to be an effective intermediate in the synthesis of complex compounds, and can be used as a scaffold for research chemicals. This chemical has been characterized by elemental analysis and mass spectrometry, and exhibits high quality.</p>Fórmula:C27H25N3NiO3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:498.2 g/molBoc-L-Trp-OH
CAS:<p>Boc-L-Trp-OH is a receptor binding molecule that has been shown to have an inhibitory effect on the receptor. The acidic pH of the molecule and its bifunctional nature allow it to bind to the receptor, which is found in the acidic environment of the stomach. This chemical also has an acidic reactive site that can react with hydrogen fluoride. Boc-L-Trp-OH binds to human protein, specifically amino acid residues such as arginine, lysine, and histidine. It also has a reactive site that can be used in chromatographic binding experiments.</p>Fórmula:C16H20N2O4Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:304.34 g/molSuc-Ala-Ala-Phe-AMC
CAS:<p>Suc-Ala-Ala-Phe-AMC is a synthetic substrate that has been used to measure angiotensinase activity in blood pressure regulation. It is hydrolysed by the enzyme serine protease and the rate of hydrolysis is proportional to the concentration of angiotensin. Suc-Ala-Ala-Phe-AMC can be used as a substitute for angiotensin I, which is not readily available for experimental use. Suc-Ala-Ala-Phe-AMC does not contain any amino acids that are essential for life, and so it can be used in experiments with animals without causing them any harm.</p>Fórmula:C29H32N4O8Pureza:Min. 95%Forma y color:PowderPeso molecular:564.59 g/molFmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one
CAS:<p>Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one is a specialized chemical compound, which is an Fmoc-protected amino acid derivative. This compound is synthesized through a series of organic synthesis steps that incorporate chiral precursors to ensure enantiomeric purity. As a building block for peptide synthesis, it acts by introducing a protected amino function into the peptide chain, providing stability and selectivity during the synthesis process.The primary applications of Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one are in the fields of medicinal chemistry and drug discovery, where it plays a crucial role in the development of novel peptide-based therapeutics. This compound is particularly valuable due to its ability to enhance the bioavailability and metabolic stability of peptides, allowing for the exploration of new therapeutic pathways and functions. Its use is integral in the design of peptides with specific biological activities, facilitating research into new pharmacological agents and treatments.</p>Fórmula:C27H24N2O5Pureza:Min. 95%Peso molecular:456.49 g/molN-Chloroacetyl-L-tryptophan
CAS:<p>N-Chloroacetyl-L-tryptophan is a synthetic biomimetic that inhibits the chloride channel in the intestine. It has been shown to inhibit the replication of a number of viruses, including HIV and influenza virus. N-Chloroacetyl-L-tryptophan has also been shown to have an inhibitory effect on intestinal sodium taurocholate, which is involved in fatty acid metabolism. This compound is a cyclic peptide with a lactam structure that contains a trifluoromethyl group. The kinetic data for this compound was obtained by measuring the rate of hydrolysis of L-tryptophan by pepsin at pH 2.5 and 37°C.</p>Fórmula:C13H12ClN2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:280.7 g/mol
