Amidas
Las amidas son una amplia gama de compuestos químicos que contienen al menos un anillo heterocíclico, el cual posee átomos de al menos dos elementos diferentes en la estructura del anillo, y al menos un grupo amida (-CONH2). Estos compuestos son cruciales en la síntesis de productos farmacéuticos, polímeros y agroquímicos. Las amidas exhiben propiedades y reactividad únicas, lo que las hace valiosos intermediarios en la síntesis orgánica. En CymitQuimica, ofrecemos una selección integral de amidas de alta calidad para apoyar sus necesidades de investigación e industriales.
Se han encontrado 16487 productos de "Amidas"
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N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS:Producto controladoN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide is an anticancer drug that belongs to the class of phenethyl derivatives. It is a radiosensitizer that inhibits DNA and RNA synthesis, leading to cancer cell death. The drug has been shown to have a chiral center and two enantiomers, with the (S)-enantiomer being more active than the (R)-enantiomer. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide has been shown to be effective in animal models for brain tumors and breast cancer cells. It has also been shown to be effective against leukemia cells, which are resistant to other treatments. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4Fórmula:C17H18BrNO4Pureza:Min. 95%Peso molecular:380.23 g/mol2-Chloro-N-1-naphthylacetamide
CAS:2-Chloro-N-1-naphthylacetamide is a synthetic organic compound that belongs to the class of sulfur compounds. It is used in the synthesis of other compounds and has been shown to be a potent inhibitor of hydroxylapatite and sulfate hydrolysis. The reaction mechanism for this compound’s inhibition of sulfate hydrolysis is not known, but it may be due to its ability to act as an electron donor or acceptor. 2-Chloro-N-1-naphthylacetamide also has carcinogenic properties, with some studies suggesting that it can cause liver cancer in rodents.Fórmula:C12H10ClNOPureza:Min. 95%Peso molecular:219.67 g/mol2-(Diethylamino)-N-(2,4-dimethylphenyl ) acetamide HCl
CAS:Please enquire for more information about 2-(Diethylamino)-N-(2,4-dimethylphenyl ) acetamide HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C14H22N2O·HClPureza:Min. 95 Area-%Peso molecular:270.8 g/molN-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide
CAS:N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide is a dibutyryl camp analog that has been shown to inhibit the L-type calcium channel in a dose-dependent manner. It has an effect on both spermatozoa and glioma cells, with its most significant effect being inhibition of the intracellular calcium ion. This drug inhibits the growth rate of these cells, which may be due to its ability to activate adrenergic receptors and cause increased intracellular calcium ion levels. N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide also slows the cycle of the cell, which may be due to a kinetic effect.Fórmula:C22H24ClNO2SPureza:Min. 95%Peso molecular:401.95 g/mol(S)-(+)-2-Phenylglycine amide
CAS:(S)-(+)-2-Phenylglycine amide is a racemic mixture of the (R) and (S) enantiomers. It is an inhibitor of the enzyme, racemase, which converts one type of amino acid to another. This inhibition prevents allergic reactions that can be caused by acylation reactions or ph profiles in the body. The amino acid composition of this drug is unique because it contains an ester hydrochloride group, which does not exist in other drugs. The kinetic and thermodynamic properties of (S)-(+)-2-phenylglycine amide have been studied extensively, but there are no reports on its ability to inhibit inflammatory diseases. However, it has been shown that the β-amino acid in this drug can inhibit amide hydroxamic acids and stereoselective hydroxamic acids.Fórmula:C8H10N2OPureza:Min. 95%Peso molecular:150.18 g/mol2-Cyano-N-cyclohexyl-N-methylacetamide
CAS:Please enquire for more information about 2-Cyano-N-cyclohexyl-N-methylacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H16N2OPureza:Min. 95%Peso molecular:180.25 g/molN-[4-(1-Allyl-3-butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl)phenyl]acetamide
CAS:Producto controladoN-[4-(1-Allyl-3-butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl)phenyl]acetamide (NUAA) is an antiinfective agent that has been shown to be effective against typhimurium. It inhibits bacterial growth by binding to the light chain of the monoclonal antibodies. NUAA is also able to inhibit uptake of iron in E. coli K12 and human cells. The mechanism for this inhibition is not well understood but may be related to its ability to bind iron homeostasis proteins or its oxidation catalyst activity.Fórmula:C21H25N5O3Pureza:Min. 95%Peso molecular:395.46 g/molN-(3-Aminopropyl)acetamide
CAS:N-(3-Aminopropyl)acetamide is a secondary amine that is used as a reagent in the profiling of tissues. It has been shown to inhibit the growth of Thermus thermophilus and other bacteria, including Staphylococcus aureus, Escherichia coli, and Pseudomonas aeruginosa. N-(3-Aminopropyl)acetamide has also been shown to inhibit the growth of cancer cells in cell culture. It was found to be effective against logarithmic growth phase cells and not against stationary phase cells. However, its mechanism of action is unknown.
Fórmula:C5H12N2OPureza:Min. 95%Forma y color:Colorless PowderPeso molecular:116.16 g/mol3-Bromopropionamide
CAS:3-Bromopropionamide is an antibacterial agent that inhibits bacterial growth by blocking the synthesis of proteins. It is a synthetic amide with significant antibacterial activity against S. aureus. 3-Bromopropionamide has been shown to be effective against drug-resistant bacteria, including those that are resistant to metalloid salts or alkylene compounds. This substance also has psychomimetic effects and may be useful for studying the kinetics of protein synthesis in cells. 3-Bromopropionamide can be used as a linker to attach other molecules to proteins, which could allow them to penetrate cell membranes more easily.Fórmula:C3H6ONBrPureza:Min. 95%Forma y color:PowderPeso molecular:151.99 g/molL-Proline-beta-naphthylamide hydrochloride
CAS:L-proline analogueFórmula:C15H16N2O·HClPureza:Min. 95%Peso molecular:276.76 g/molN-(4-Bromonaphthalene-1-yl)-acetamide
CAS:The N-(4-bromonaphthalene-1-yl)-acetamide is a high quality chemical that is used as a reaction component in the synthesis of pharmaceuticals and other speciality chemicals. It can also be used as a building block for creating more complex compounds. This compound is a versatile building block that can be used to synthesise many different types of products.Fórmula:C12H10BrNOPureza:Min. 95%Peso molecular:264.12 g/molN-Bromoacetamide
CAS:N-Bromoacetamide is a reactive chemical that can react with the sodium channel to produce a postulated effect. It has been shown to inhibit the kinetics of the sodium channel in whole-cell voltage clamp experiments. This inhibition is reversible and does not depend on the pH of the solution. Bromoacetamide has been shown to have an irreversible inhibition on potassium channels, which may be due to its ability to form covalent bonds with sulfhydryl groups. Bromoacetamide also inhibits voltage-gated calcium channels, but at a slower rate than it does for sodium channels. N-Bromoacetamide has been shown to be effective in pharmacological treatments for epilepsy, myasthenia gravis, and multiple sclerosis.
Fórmula:C2H4BrNOPureza:Min. 95%Forma y color:PowderPeso molecular:137.96 g/mol16-Phenoxy tetranor pgf2alfa cyclopropyl methylamide
CAS:Please enquire for more information about 16-Phenoxy tetranor pgf2alfa cyclopropyl methylamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C26H37NO5Pureza:Min. 95%Peso molecular:443.58 g/molL-Tryptophanamide hydrochloride
CAS:L-Tryptophanamide hydrochloride is a fluorescent compound that belongs to the amides. It has been shown to have invertase activity and be hydrated in both isooctane and water. L-Tryptophanamide hydrochloride also has an anxiolytic effect on mice, which may be due to its ability to inhibit the production of serotonin at synapses by blocking the enzyme tryptophan hydroxylase. The drug is used for the treatment of anxiety disorders, including generalized anxiety disorder (GAD) and posttraumatic stress disorder (PTSD). This drug has a molecular profile that can be detected by fluorescence spectrometry, with an enhancement factor of 1.5-2.5.
Fórmula:C11H14ClN3OPureza:Min. 95%Peso molecular:239.7 g/molDeshydroxy bicalutamide
CAS:Deshydroxy bicalutamide is a ligand that has been synthesized to bind to the androgen receptor. It is an antagonist of the androgen receptor. Deshydroxy bicalutamide has been shown to inhibit cancer cell growth in prostate cancer cell lines, which is due to its ability to bind and block the ligand-binding domain of the androgen receptor. Molecular modelling has shown that deshydroxy bicalutamide binds in the hydroxyl group region of the binding site, which blocks it from binding with other ligands such as testosterone. This may lead to decreased levels of testosterone in males, leading to decreased levels of androgens in prostate cancer cells.
Fórmula:C18H14F4N2O3SPureza:Min. 95%Peso molecular:414.38 g/molN-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
CAS:Please enquire for more information about N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13F3N2OPureza:Min. 95%Peso molecular:246.23 g/molIsonicotinamide
CAS:Isonicotinamide is a coordination compound with the chemical formula (CH3)2NHCOCH2CO2N(CH3)2. It is also known as isonicotinic acid amide. Isonicotinamide has been shown to be active against resistant microorganisms, such as multidrug-resistant Mycobacterium tuberculosis and methicillin-resistant Staphylococcus aureus (MRSA). The molecular geometry of this compound is related to the intramolecular hydrogen bond that forms between the nitrogen atoms in its amide group and the oxygen atoms in malonic acid. Isonicotinamide has also been shown to have antimicrobial properties, which are likely due to its ability to chelate metal ions.Fórmula:C6H6N2OPureza:Min. 95%Forma y color:White PowderPeso molecular:122.12 g/mol6-Chloro-3,4-dihydro-3-(a-methylbenzyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
CAS:6-Chloro-3,4-dihydro-3-(a-methylbenzyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide is an active metabolite of the drug benzbromarone. It is primarily administered as a diuretic to treat high blood pressure and congestive heart failure. The pharmacodynamics of this drug are related to its ability to inhibit the activity of sodium channels in vascular smooth muscle cells and thereby reduce the force of contraction and relax the vessel wall. 6CBDMTD has shown an increase in glomerular filtration rate in patients with congestive heart failure. This drug also decreases the plasma concentration of fatty acids by inhibiting the formation of lipoprotein particles. 6CBDMTD has been shown to be effective at lowering diastolic and systolic blood pressure levels in patients with hypertension.Fórmula:C15H16ClN3O4S2Pureza:Min. 95%Peso molecular:401.89 g/molbeta-Alanine amide HCl
CAS:Beta-alanine amide HCl is a research chemical that belongs to the class of beta-amino acid derivatives. Beta-alanine amide HCl is an activator of nucleophiles and can be used in analytical chemistry as an indicator for chloride ions. It has been shown to react with asparagine, yielding beta-alanine and ammonia. The reaction system can be analysed by measuring the elimination of a hydrogen chloride ion from the beta-alanine amide HCl molecule and the subsequent increase in pH. The analytical method has also been used to measure concentrations of deamination reactions and redox potentials at high concentrations.Fórmula:C3H8N2O·HClPureza:Min. 95%Forma y color:White PowderPeso molecular:124.57 g/molN-Acetylglycinamide
CAS:Producto controladoN-Acetylglycinamide is an amide that is structurally similar to the amino acid glycine. It has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis in vitro. In vivo, N-acetylglycinamide is metabolized and excreted as the non-polar solvents n-acetylglycine and chloride. This amide is soluble in non-polar solvents such as chloroform, dichloromethane, or ether. N-acetylglycinamide also has a pairwise orientational order with respect to solvent molecules and exhibits a low degree of hydrogen bonding interactions with water molecules.Pureza:Min. 95%2-[(Diphenylmethyl)sulfinyl]-N-hydroxyacetamide
CAS:Producto controladoAdrafinil is a prodrug. It is primarily metabolized in vivo to modafinil, resulting in very similar pharmacological effects.
Fórmula:C15H15NO3SPureza:Min. 98 Area-%Peso molecular:289.35 g/molD-Leucine amide
CAS:D-Leucine amide is a hydrophobic, carboxyamide amino acid that is found in the fungus Ochrobactrum anthropi. D-Leucine amide has been shown to catalyze the formation of tripeptides, such as d-alanine and d-tryptophan, from their monomers. The presence of this compound enhances the expression of genes encoding proteins involved in the synthesis of these amino acids. This compound also has been shown to enhance gene analysis by increasing the stability of DNA and RNA molecules.
Fórmula:C6H14N2OPureza:Min. 95%Peso molecular:130.19 g/mol7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester
CAS:7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester is an organic solution that is used in the detoxification of chemical substances. It has a hydroxyl group and is soluble in nonpolar solvents. 7PAMC has been shown to be effective against bone lesions caused by acylation reactions. This drug also binds to the enzyme called cytochrome P450, which is involved in the metabolism of many drugs. It also inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV, enzymes that maintain bacterial DNA integrity. The particle size of this drug is small, with a diameter of less than 10 microns. 7PAMC has a viscosity of 1 cps at 25°C and a melting point of 129°C.Fórmula:C29H25ClN2O4SPureza:Min. 95%Peso molecular:533.04 g/molDecarboxamide meprobamate
CAS:Carisoprodol Related Compound AMeprobamate is a carbamate derivative used as an anxiolytic drug.Fórmula:C8H17NO3Pureza:Min. 95%Forma y color:White To Light (Or Pale) Yellow SolidPeso molecular:175.23 g/molN-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide
CAS:Please enquire for more information about N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H15ClN2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:206.67 g/molGalanin Message Associated Peptide (25-41) amide
CAS:Please enquire for more information about Galanin Message Associated Peptide (25-41) amide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C90H143N21O22SPureza:Min. 95%Peso molecular:1,903.29 g/molPAR-3 (1-6) amide (human) trifluoroacetate salt
Please enquire for more information about PAR-3 (1-6) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C29H46N10O7Pureza:Min. 95%Peso molecular:646.74 g/molAmyloid P Component (33-38) amide trifluoroacetate salt
CAS:Please enquire for more information about Amyloid P Component (33-38) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C37H56N10O7SPureza:Min. 95%Peso molecular:784.97 g/mol2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide
CAS:2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide is a carboxamide analog of dibucaine. It is synthesized from chloroacetyl chloride and isatin in the presence of sodium hydroxide. The synthesis has been scaled to an industrial level. 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide has been shown to have analgesic properties, similar to those of dibucaine. Radiolysis of this compound gives a carboxylic acid and a heterocyclic ring product.Fórmula:C16H20ClN3OPureza:95%MinForma y color:PowderPeso molecular:305.8 g/mol(2R)-2-Aminopropanamide
CAS:(2R)-2-Aminopropanamide is a chemical compound that is classified as an amide. It has been shown to inhibit bacterial growth and induce apoptosis in mammalian cells, but not in bacteria. This drug has a number of hydrogen bonding interactions with the carbonyl group and amide functional groups and can bind to affinity ligands with hydrogen bonding interactions. (2R)-2-Aminopropanamide inhibits the activity of enzymes that are involved in the synthesis of d-alanine, which is a precursor for protein synthesis. It also inhibits the enzyme glutamine synthase, which plays a key role in building up nitrogen reserves in bacteria. The drug binds to DNA by forming hydrogen bonds with the phosphate backbone and intercalates into double-stranded DNA by forming van der Waals interactions with base pairs.Fórmula:C3H8N2OPureza:Min. 95%Peso molecular:88.11 g/molNalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide
CAS:Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide is a chemical compound that inhibits the activity of proteases. It has been shown to inhibit leukemia cells and actinomycetes. This chemical binds to the active site of proteases, inhibiting the hydrolysis of peptides by blocking the access of water molecules to the reactive site. In addition, Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide can also be used as a fluorescent probe for protease activity in analytical methods. The product research on this compound has shown that it is a potent inhibitor of cyclic peptide synthetases and can be used as an anti-inflammatory agent.Fórmula:C12H15FN4O5Pureza:Min. 95%Forma y color:Off-White To Yellow SolidPeso molecular:314.27 g/molN-Allyl-n-(2-chloro-5-cyanophenyl)acetamide
CAS:N-Allyl-n-(2-chloro-5-cyanophenyl)acetamide is a fine chemical that is used as a building block in the synthesis of other compounds. It is also used in research and as a reagent or speciality chemical. N-Allyl-n-(2-chloro-5-cyanophenyl)acetamide has been shown to be an excellent intermediate for complex organic reactions, such as coupling reactions with amines, alcohols, and thiols. In addition, this compound can be used to form new scaffolds for biological studies.
Fórmula:C12H11ClN2OPureza:Min. 95%Forma y color:PowderPeso molecular:234.68 g/mol(D-Arg2,Lys4)-Dermorphin (1-4) amide
CAS:Dermorphin is a neuropeptide that has been shown to reduce cortisol levels in badgers and has been shown to have biological activity in vitro. Dermorphin also has a number of pharmacokinetic properties, including water solubility, lipid solubility, and oral bioavailability. The drug binds to δ receptors and inhibits the enzyme activities of rat liver microsomes. Dermorphin is used as an analgesic for bowel disease, such as inflammatory bowel disease or hypogaea. Dermorphin has antinociceptive properties (pain-relieving).Fórmula:C30H45N9O5Pureza:Min. 95%Peso molecular:611.74 g/molAcetyl-Amyloid b-Protein (15-20) amide trifluoroacetate salt
CAS:Please enquire for more information about Acetyl-Amyloid b-Protein (15-20) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C42H63N9O8Pureza:Min. 95%Peso molecular:822.01 g/molN,N'-Methylenediacrylamide
CAS:N,N'-Methylenediacrylamide is a water-soluble compound that has been used as a fluorescent probe for hydrogen bonding. It has been shown to have different phase transition temperatures in different solvents and can be used as an experimental model for studying the effects of temperature on the behavior of water molecules. N,N'-Methylenediacrylamide reacts with hydrochloric acid to form the fatty acid N,N'-methylenebis(3-chloroacrylic acid) under acidic conditions. This reaction is reversible, and the reverse process can be catalyzed by sodium citrate or human serum. When exposed to radiation or surface methodology, it emits light at a wavelength of 350 nm.Fórmula:C7H10N2O2Pureza:Min. 95%Forma y color:White Clear LiquidPeso molecular:154.17 g/mol4-Bromo-2-fluoro-N-methylbenzamide
CAS:4-Bromo-2-fluoro-N-methylbenzamide is an impurity in the pharmaceutical drug nilutamide. It is a ligand that binds to the androgen receptor and inhibits the binding of dihydrotestosterone, reducing its effect on prostate cells. 4-Bromo-2-fluoro-N-methylbenzamide has been shown to have pharmacokinetic properties similar to nilutamide, which is a drug used for treating prostate cancer. This impurity is also found in small quantities in other drugs including cyclobutanone, 2-aminoisobutyric acid, and chloral hydrate. The elucidation of these impurities can help regulate the quality of pharmaceutical drugs.Fórmula:C8H7BrFNOPureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:232.05 g/molNeural-Cadherin (76-85) amide (chicken)
CAS:Please enquire for more information about Neural-Cadherin (76-85) amide (chicken) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C44H75N17O13Pureza:Min. 95%Peso molecular:1,050.17 g/molN-Benzoyl-L-leucine-beta-naphthylamide
CAS:N-Benzoyl-L-leucine-beta-naphthylamide is a chromogenic substrate for transpeptidase. It is hydrolyzed to L-phenylalanine and 2-naphthylamine, which react with the chromogen to produce a color change. The reaction occurs in both spermatozoa and epithelial cells, but can be inhibited by aminopeptidase and peptidase. This substrate is used as a marker for spermatozoa in semen analysis.Fórmula:C23H24N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:360.45 g/molCys(NPys)-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS:Please enquire for more information about Cys(NPys)-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C112H176N38O22S3Pureza:Min. 95%Peso molecular:2,503.04 g/molPAR-4 (1-6) amide (human) trifluoroacetate salt
CAS:Please enquire for more information about PAR-4 (1-6) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C28H42N8O8Pureza:Min. 95%Peso molecular:618.68 g/molGalanin (1-13)-Neuropeptide Y (25-36) amide
CAS:Please enquire for more information about Galanin (1-13)-Neuropeptide Y (25-36) amide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C136H209N41O34Pureza:Min. 95%Peso molecular:2,962.37 g/molC18-Ceramide
CAS:Inducer of apoptosis; down-regulated in tumorsFórmula:C36H71NO3Pureza:Min. 95%Forma y color:White/Off-White SolidPeso molecular:565.95 g/molMet-Enkephalin-Arg-Phe amide
CAS:Met-Enkephalin-Arg-Phe amide H-Tyr-Gly-Gly-Phe-Met-Arg-Phe is a subunit of the endogenous opioid peptide Met-enkephalin. It is a proteolytic cleavage product of proenkephalin A and is also known as Tyr2, Phe2, or Arg6. Met-enkephalin has been shown to participate in signal transduction pathways that regulate blood pressure and exocrine secretion. Metenkephalin is an amide containing two cysteine residues with a hydrophobic side chain, which can bind metal ions such as calcium ions. Metenkephalin binds to the membrane of cells, altering membrane potential and naloxone binding sites. Met enkephalin has been shown to be involved in serotonin release from platelets and inhibition of serotonin uptake by platelets.Fórmula:C42H57N11O8SPureza:Min. 95%Peso molecular:876.04 g/molAmyloid beta-Protein (25-35) amide trifluoroacetate salt
CAS:Please enquire for more information about Amyloid beta-Protein (25-35) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C45H82N14O13SPureza:Min. 95%Peso molecular:1,059.29 g/molN-Acetyl-L-norleucyl-L-glutaminyl-L-histidyl-D-phenylalanyl-L-arginyl-D-tryptophylglycinamide
CAS:Please enquire for more information about N-Acetyl-L-norleucyl-L-glutaminyl-L-histidyl-D-phenylalanyl-L-arginyl-D-tryptophylglycinamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C47H65N15O9Pureza:Min. 95%Peso molecular:984.11 g/molN-Methyl-2-fluoro-4-aminobenzamide
CAS:N-Methyl-2-fluoro-4-aminobenzamide is a toxic compound that is commonly used as a reagent in chemical synthesis and research. It has been studied for its potential use in medicine, particularly in the treatment of castration-resistant prostate cancer. N-Methyl-2-fluoro-4-aminobenzamide acts as a nucleophilic agent, participating in reactions that involve the addition of an acyl group to a target molecule. Its stable formyl group allows for efficient reaction yields and reliable results. However, due to its toxic nature, caution must be exercised when handling this compound.Fórmula:C8H9FN2OPureza:Min. 95%Peso molecular:168.17 g/molBis(N,N-dimethylacetamide) hydrogen dibromobromate
CAS:Bis(N,N-dimethylacetamide) hydrogen dibromobromate (DMBB) is a chemical with a variety of uses in research and industrial chemistry. It is an intermediate for the synthesis of other chemicals and can be used as a reagent in organic synthesis. DMBB is also known to be useful as a building block for the synthesis of complex compounds. The CAS number for DMBB is 75381-80-5.Fórmula:C4H9NO·HBr4Pureza:Min. 95%Forma y color:PowderPeso molecular:494.86 g/molPep-1-cysteamide trifluoroacetate salt
CAS:Please enquire for more information about Pep-1-cysteamide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C140H202N36O33SPureza:Min. 95%Peso molecular:2,949.39 g/mol2-Phenylacetamide
CAS:Producto controlado2-Phenylacetamide is a nitro, acetate extract that has been shown to have antimicrobial activity. It can inhibit HIV infection and has been investigated as an antiviral drug. 2-Phenylacetamide binds to the 2-adrenergic receptor, which is found in high concentrations in the brain and inhibits the release of neurotransmitters. It also binds to κ-opioid receptors and sodium carbonate, which are found on cells throughout the body. The biological properties of this substance have not been fully elucidated but some studies suggest that it may be able to inhibit microbial metabolism or stimulate monoamine neurotransmitters.Fórmula:C8H9NOPureza:Min. 95%Forma y color:White PowderPeso molecular:135.16 g/molSalicylamide
CAS:Salicylamide is a drug that is used as an analgesic, antipyretic, and anti-inflammatory agent. It is also used to treat bowel disease, including ulcerative colitis and Crohn's disease. Salicylamide has been shown to inhibit the activity of enzymes such as cyclooxygenase-2 (COX-2) and 5-lipoxygenase (5-LOX), which are responsible for the production of inflammatory mediators. Salicylamide also inhibits copper chloride induced synchronous fluorescence in rat colon cells. Salicylamide also binds to human serum albumin and other nitrogen atoms, which can be measured using chemiluminescence methods. Salicylamide may also have properties that make it useful for the detection of cancerous tumors in the colon. Salicylamide can be detected using electrochemical impedance spectroscopy by measuring its resistance at different frequencies when a voltage is applied across a cell containing sal
Fórmula:C7H7NO2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:137.14 g/molTRAP-5 amide trifluoroacetate salt
CAS:Please enquire for more information about TRAP-5 amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C30H51N9O6Pureza:Min. 95%Peso molecular:633.78 g/molAbz-Ala-Gly-Leu-Ala-p-nitrobenzylamide
CAS:Benzamidine is a benzamidase inhibitor that competitively binds to bacterial enzymes such as metalloendopeptidases and matrix metalloproteinases. It inhibits the degradation of collagen, resulting in a higher concentration of soluble extract. This drug also has an effect on spermatozoa, which may be due to its ability to inhibit bacterial enzymes that are involved with uptake and preload. Benzamidine has been shown to have a pH optimum of 8-9 and is most active at this pH range.Fórmula:C28H37N7O7Pureza:Min. 95%Peso molecular:583.64 g/mol(D-Arg2)-Dermorphin (1-4) amide trifluoroacetate salt
CAS:Please enquire for more information about (D-Arg2)-Dermorphin (1-4) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C26H36N8O5Pureza:Min. 95%Peso molecular:540.61 g/molNeuropeptide Y (1-24) amide (human, rat) trifluoroacetate salt
CAS:Please enquire for more information about Neuropeptide Y (1-24) amide (human, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C116H170N30O40SPureza:Min. 95%Peso molecular:2,656.84 g/mol(2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamideacetate
CAS:Producto controlado(2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamideacetate (BAP) is a skin care product that can be applied topically to the skin. BAP is an amino acid derivative that has been shown in clinical studies to hydrate the skin. It acts as a humectant and binds to water molecules, thus increasing the moisture content of the skin. This product also has antioxidant and anti-inflammatory properties, as well as anti-aging effects. BAP is often used in cosmetic products for its film forming properties and ability to form polymeric films on the surface of cells.
Fórmula:C21H33N5O5Pureza:Min. 95%Peso molecular:435.52 g/molSorbin (147-153) amide (porcine) trifluoroacetate salt
CAS:Please enquire for more information about Sorbin (147-153) amide (porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C33H58N10O9Pureza:Min. 95%Peso molecular:738.88 g/mol(Ser8)-GLP-1 (7-36) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt
CAS:Please enquire for more information about (Ser8)-GLP-1 (7-36) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C149H226N40O46Pureza:Min. 95%Peso molecular:3,313.63 g/molNociceptin (1-13) amide trifluoroacetate salt
CAS:Please enquire for more information about Nociceptin (1-13) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C61H100N22O15Pureza:Min. 95%Peso molecular:1,381.59 g/molBiotinyl-LL-37 amide trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-LL-37 amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C215H355N63O54SPureza:Min. 95%Peso molecular:4,718.58 g/molAcetyl-Neurotrophin Receptor (368-381) amide (human)
CAS:Please enquire for more information about Acetyl-Neurotrophin Receptor (368-381) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C69H124N22O19Pureza:Min. 95%Peso molecular:1,565.86 g/molN-(Hydroxymethyl)-phenylacetamide
CAS:N-(Hydroxymethyl)-phenylacetamide is an organic solvent that is used in the synthesis of certain antibiotics. It is a synthetic compound and can be obtained by reacting toluene with benzene, using a strong acid catalyst such as sulfuric acid. N-(Hydroxymethyl)-phenylacetamide has been used in the synthesis of isoquinolones, which are also antibiotics. This organic solvent can also be used for recrystallization, which is a process that helps purify solids from liquids or liquids from solids. The yield of this reaction is high, making it an efficient way to synthesize these compounds.Fórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 g/mol2-Aminoethanesulphonamide monohydrochloride
CAS:2-Aminoethanesulphonamide monohydrochloride is a perovskite with a hexagonal shape. It has been shown to interact with the pharmacophore of the enzyme cytochrome P450, and it has been optimized for the reaction by altering its structure. This product is soluble in gaseous form, but can also be used as a solid. 2-Aminoethanesulphonamide monohydrochloride has an absorption maximum at 325 nm and emits fluorescence at 420 nm. It is used in devices that detect ionizing radiation.Fórmula:C2H8N2O2S•HClPureza:Min. 95%Forma y color:PowderPeso molecular:160.62 g/mol(D-Ala3)-Dynorphin A (1-11) amide trifluoroacetate salt
CAS:Please enquire for more information about (D-Ala3)-Dynorphin A (1-11) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C64H106N22O12Pureza:Min. 95%Peso molecular:1,375.67 g/mol4-(Benzyloxy)-N,N-dimethyl-indole-3-glyoxylamide
CAS:Please enquire for more information about 4-(Benzyloxy)-N,N-dimethyl-indole-3-glyoxylamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H18N2O3Pureza:Min. 95%Peso molecular:322.36 g/molN-Des(2-diethylamino) metoclopramide acetic acid
CAS:N-Des(2-diethylamino) metoclopramide acetic acid is a benzyl ester of metoclopramide, a prodrug that is metabolized to the active form in the body. It has been shown to be effective against healthy human subjects and hplc analyses of biological samples have shown it to be a metabolite of metoclopramide. N-Des(2-diethylamino) metoclopramide acetic acid is used as a catalyst for catalytic hydrogenation reactions, such as the conversion of methyl esters into ethyl or butyl esters. It can also be used for catalytic hydrogenation reactions with diazomethane, such as those required for the synthesis of quinolones.Fórmula:C10H11ClN2O4Pureza:Min. 95%Peso molecular:258.66 g/molGalanin Message Associated Peptide (1-41) amide trifluoroacetate salt
CAS:Please enquire for more information about Galanin Message Associated Peptide (1-41) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C206H326N56O64SPureza:Min. 95%Peso molecular:4,643.2 g/molBeta-Casomorphin (1-5) amide (bovine)
CAS:Please enquire for more information about Beta-Casomorphin (1-5) amide (bovine) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C30H38N6O6Pureza:Min. 95%Peso molecular:578.66 g/mol4-Chloro-7-methoxyquinoline-6-carboxamide
CAS:Intermediate in the synthesis of lenvatinibFórmula:C11H9ClN2O2Pureza:Min. 95%Peso molecular:236.65 g/mol(D-Arg6,Asn10)-MCH (6-16) amide (human, mouse, rat) trifluoroacetate salt
CAS:Please enquire for more information about (D-Arg6,Asn10)-MCH (6-16) amide (human, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C60H100N22O14S3Pureza:Min. 95%Peso molecular:1,449.77 g/molOsteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt
CAS:Please enquire for more information about Osteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C27H42N10O7Pureza:Min. 95%Peso molecular:618.69 g/molAntho-RFamide Pyr-Gly-Arg-Phe-NH2
CAS:Antho-RFamide Pyr-Gly-Arg-Phe-NH2 is an acidic amino acid. It has been shown to be a precursor of dopamine β-hydroxylase, which is a key enzyme in the synthesis of epinephrine and norepinephrine. This compound has a diameter of 0.8 nm, and it's been observed in cnidarians and multicellular animals. The biological function of Antho-RFamide Pyr-Gly-Arg-Phe-NH2 is not yet known, but it has been sequenced and identified as fatty acid with a sequence that is identical to serotonin. Analysis shows that this molecule contains an acidic environment with an alkaline pH.
Fórmula:C22H32N8O5Pureza:Min. 95%Peso molecular:488.54 g/molAbz-Amyloid beta/A4 Protein Precursor770 (708-715)-Lys(Dnp)-D-Arg-D-Arg-D-Arg amide trifluoroacetate salt
CAS:Please enquire for more information about Abz-Amyloid beta/A4 Protein Precursor770 (708-715)-Lys(Dnp)-D-Arg-D-Arg-D-Arg amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C69H114N26O18Pureza:Min. 95%Peso molecular:1,595.81 g/mol(Nle 8·18,Tyr34)-pTH (7-34) amide (bovine)
CAS:Please enquire for more information about (Nle 8·18,Tyr34)-pTH (7-34) amide (bovine) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C158H248N48O49Pureza:Min. 95%Peso molecular:3,603.95 g/molDynorphin A (1-10) amide
CAS:Dynorphin A (1-10) amide H-Tyr-Gly-Gly-Phe-Leu-Arg-Arg-Ile-Arg-Pro-NH2 is an analog of dynorphin A. It is a peptide that has been shown to be effective in reducing blood pressure and stress levels in animals. Dynorphin A (1-10) amide H-Tyr-Gly-Gly-Phe-Leu-Arg - Arg - Ile - Arg - Pro - NH2 also has analgesic properties and may be useful for the treatment of cardiac diseases.Fórmula:C57H92N20O11Pureza:Min. 95%Peso molecular:1,233.47 g/molTenofovir alafenamide (free base)
CAS:Tenofovir alafenamide (free base) is a prodrug of tenofovir with action on viral reverse transcriptase to block replication and is used for treating HIV/AIDS and chronic hepatitis B with improved safety profile.Fórmula:C21H29N6O5PPureza:Min. 97 Area-%Forma y color:PowderPeso molecular:476.47 g/molN-(2-Hydroxypropyl)benzenesulfonamide
CAS:N-(2-Hydroxypropyl)benzenesulfonamide is a sulfonamide that is used as a plasticizer in thermoplastics. It is the sodium salt of 2-hydroxypropyl benzenesulfonic acid and has been shown to be effective as an antimicrobial agent in plastics. N-(2-Hydroxypropyl)benzenesulfonamide may be used for the prevention of bacterial growth and may inhibit the growth of fungi and algae, although more studies are needed to determine its effectiveness.Fórmula:C9H13NO3SPureza:Min. 95%Peso molecular:215.27 g/mol2-Methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide
CAS:2-Methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide is a signal molecule that has antimicrobial activity. It inhibits the proliferation of cells and is used as an antifungal agent. 2,5,6-Trimethyloxathiinium ion has been shown to induce apoptosis in human leukemia cells and inhibit the growth of erythrocytes infected with Plasmodium falciparum. This compound also inhibits wild type strains of bacteria and fungi and can be used as a natural fungicide. 2,5,6-Trimethyloxathiinium ion has been found to be effective in treating autoimmune diseases such as diabetes mellitus type II, which may be due to its ability to regulate glucose metabolism and suppress inflammatory responses.Fórmula:C12H13NO2SPureza:Min. 95%Peso molecular:235.3 g/molN-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide
CAS:Please enquire for more information about N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H19BN2O3Pureza:Min. 95%Peso molecular:262.11 g/molGalanin (2-11) amide trifluoroacetate salt
CAS:Galanin (2-11) amide trifluoroacetate salt H-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu is a galanin analog and a ligand for the galanin receptor 1. It has affinity for the receptors in the brain, which are involved in cognition, and is used to study Alzheimer's disease. Galanin (2-11) amide trifluoroacetate salt H-Trp-Thr-Leu-Asn-Ser -Ala -Gly -Tyr -Leu -Leu is a member of the family of neuropeptides and neuromodulators that regulate nerve injury and alzheimer's disease.Fórmula:C54H81N13O14Pureza:Min. 95%Peso molecular:1,136.3 g/molN-alpha-Benzoyl-L-argininamide
CAS:N-alpha-Benzoyl-L-argininamide is a synthetic compound that is used as an enzyme inhibitor. It binds to the active site of proteases, thereby inhibiting their activity. This drug has been shown to inhibit the activities of phosphodiesterase and phosphatase enzymes in vitro. N-alpha-Benzoyl-L-argininamide also inhibits the proteolytic degradation of hippuric acid and casein in vitro. The binding affinity for this drug is due to its structural similarity with substrates such as glutamate and rhizosphere exudates.
Fórmula:C13H19N5O2Pureza:Min 98%Forma y color:White PowderPeso molecular:277.32 g/molN1-Glutathionyl-spermidine disulfide [
CAS:N1-Glutathionyl-spermidine disulfide (N1-GS) is a molecule that has been shown to have clinical use in the treatment of chronic hepatitis C infection. The N1-GS molecule is composed of a glutathione (GSH) scaffold with two sulfhydryl groups and an amino acid side chain. N1-GS has a hydrophobic nature, which allows it to penetrate the cellular membrane and enter cells. It is also able to form hydrogen bonds and act as a catalyst for reactions. Fluorescence analysis revealed that this molecule is selective for disulfides over thiols, amines, or alcohols. Disulfides are very important in biological systems since they can be found in enzymes, proteins, and cellular membranes. The insolubility of the N1-GS molecule makes it difficult to analyze its structure using traditional methods such as gas chromatography or nuclear magnetic resonance spectroscopy. However, fluorescenceFórmula:C34H66N12O10S2Pureza:Min. 95%Peso molecular:867.09 g/mol(E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamideHydrochloride
CAS:Producto controladoLevomilnacipran is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used for the treatment of major depressive disorder and fibromyalgia. It has been shown to have antidepressant effects in patients with major depressive disorder and fibromyalgia. Levomilnacipran inhibits the reuptake of serotonin and norepinephrine by blocking the transporter proteins in these neurotransmitter pathways, increasing their availability to interact with receptors in the brain. Levomilnacipran also has been found to inhibit aminotransferase activity, which may be responsible for its hepatotoxicity.Fórmula:C15H23ClN2OPureza:Min. 95%Peso molecular:282.81 g/molPropionyl-Amyloid b-Protein (31-34) amide
CAS:Please enquire for more information about Propionyl-Amyloid b-Protein (31-34) amide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H43N5O5Pureza:Min. 95%Peso molecular:469.62 g/molpTH-Related Protein (1-34) amide (human, mouse, rat) trifluoroacetate salt
CAS:Parathyroid hormone-related protein (PTHrP) is a peptide hormone produced by the parathyroid gland that functions as a phosphatase, inhibiting alkaline phosphatase. It also has an inhibitory effect on osteoclastic bone resorption and stimulates osteoblastic bone formation. PTHrP has been shown to be useful in treating osteoporosis and Paget's disease. It also has been used in conjunction with dexamethasone to treat patients with malignancies of the head and neck. PTHrP is an inhibitor of protein kinase A and phosphodiesterases, which are enzymes that regulate cellular processes such as proliferation and differentiation.Fórmula:C180H288N58O47Pureza:Min. 95%Peso molecular:4,016.58 g/molTyr-Amyloid P Component (27-38) amide trifluoroacetate salt
CAS:Please enquire for more information about Tyr-Amyloid P Component (27-38) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C77H116N20O19SPureza:Min. 95%Peso molecular:1,657.93 g/mol4-Amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
CAS:4-Amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide (AMBPS) is a sulfonamide antimicrobial agent that belongs to the group of sulfa drugs. It is a potent inhibitor of tetracycline resistance in bacterial cells, and has been shown to be effective against infectious diseases such as tuberculosis, leprosy and pneumonia. AMBPS has also been used in wastewater treatment and biological studies with high values. This drug binds to sulfamerazine, which inhibits bacterial growth by inhibiting RNA synthesis. The hydrogen bonding interactions between AMBPS and sulfadiazine are thought to be responsible for the effects on congestive heart failure.Fórmula:C11H12N4O2SPureza:Min. 95%Peso molecular:264.3 g/molN-Hydroxy-2-phenyl-acetamide
CAS:N-Hydroxy-2-phenyl-acetamide is a metalloprotease inhibitor that binds to the active site of the enzyme, thereby preventing it from binding with its natural substrate. This drug has been shown to inhibit the production of TNF-α in mice with autoimmune diseases and may be able to inhibit other proinflammatory mediators. N-Hydroxy-2-phenyl-acetamide has been shown to bind to a water molecule and an aliphatic hydrocarbon in order to form a hydrogen bond. This coordination complex inhibits the activity of matrix metalloproteinases, which are enzymes that break down collagen, elastin, and other proteins in the extracellular matrix. N-Hydroxy-2-phenyl-acetamide is not active against acid complexes or tnfα.
Fórmula:C8H9NO2Pureza:Min. 95%Forma y color:White Yellow PowderPeso molecular:151.16 g/molN-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide
CAS:Please enquire for more information about N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C17H21N3OPureza:Min. 95%Forma y color:White PowderPeso molecular:283.37 g/molL-Prolinamide
CAS:Intermediate in the synthesis of vildagliptin
Fórmula:C5H10N2OPureza:Min. 95%Forma y color:PowderPeso molecular:114.15 g/molAmyloid b-Protein (1-40) amide trifluoroacetate salt
CAS:Please enquire for more information about Amyloid b-Protein (1-40) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C194H296N54O57SPureza:Min. 95%Peso molecular:4,328.82 g/molGRF (1-29) amide (human) acetate salt
CAS:Growth hormone-releasing factor (GRF) is a peptide fragment of amino acids 1–2 from GHRH (growth hormone-releasing hormone). This 1-29 region is the shortest fully functional fragment of GHRH. GRF is also known as sermorelin. Sermorelin binds to the growth hormone-releasing hormone receptor (GHRH-R), and acts as a surrogate for GHRH, causing growth hormone secretion.human: H-YADAIFTNSYRKVLGQLSARKLLQDIMSR-NH2rat: H-HADAIFTSSYRR I LGQLYARKLLHEIMNR-NH2Fórmula:C149H246N44O42SPureza:Min. 95%Peso molecular:3,357.88 g/molBeta-Casomorphin (1-3) amide acetate salt
CAS:Beta-casomorphin (1-3) amide acetate salt (BCMA) is a peptide that belongs to the class of opioid compounds. It is an amino acid and has been shown to be a potent agonist at opioid receptors. BCMA is used in vivo as a tritiated ligand for mapping the distribution of opioid receptors in rat brain. The affinity of BCMA for opioid receptors increases with dose, and its antinociceptive effects are dose-dependent. Beta-casomorphin (1-3) amide acetate salt has also been shown to have affinity for enkephalins, which are naturally occurring peptides that bind to opioid receptors.Fórmula:C23H28N4O4Pureza:Min. 95%Peso molecular:424.49 g/molOsteostatin amide trifluoroacetate
CAS:Please enquire for more information about Osteostatin amide trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C142H229N43O57•(C2HF3O2)xPureza:Min. 95%Peso molecular:3,450.59 g/molMca-(endo-1a-Dap (Dnp))-TNF-a (-5 to +6) amide (human) trifluoroacetate salt
CAS:Please enquire for more information about Mca-(endo-1a-Dap (Dnp))-TNF-a (-5 to +6) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C69H103N23O24Pureza:Min. 95%Peso molecular:1,638.7 g/molSyndyphalin SD-33
CAS:Please enquire for more information about Syndyphalin SD-33 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H34N4O5SPureza:Min. 95%Peso molecular:502.63 g/mol(Des-His1,Glu9)-Glucagon (1-29) amide (human, rat, porcine)
CAS:Please enquire for more information about (Des-His1,Glu9)-Glucagon (1-29) amide (human, rat, porcine) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C148H221N41O47SPureza:Min. 95%Peso molecular:3,358.65 g/molC14-Ceramide
CAS:Ceramide is a fatty acid that is an important component of cell membranes. It has been shown to inhibit the activity of enzymes such as phospholipase A2 and lipoxygenase, which are involved in inflammatory reactions. Ceramide can also be used to diagnose infectious diseases, such as tuberculosis and malaria. The diagnostic procedure involves measuring the enzyme activities of ceramidase and lysosomal sphingomyelinase with the help of a radioactive substrate. This can be done by extracting tissue from mammalian cells or by drawing blood samples from patients. In addition, ceramide may be associated with insulin resistance and cancer.Fórmula:C32H63NO3Pureza:Min. 95%Peso molecular:509.85 g/mol1-Methyl-4-nitro-1H-pyrazole-3-carboxamide
CAS:Please enquire for more information about 1-Methyl-4-nitro-1H-pyrazole-3-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%4-Chloro-3-nitrobenzenesulfonamide
CAS:4-Chloro-3-nitrobenzenesulfonamide is a fluorogenic probe that can be used in the diagnosis of cancer. It inhibits the activity of MCL-1, which is an antiapoptotic protein. The skeleton of 4-Chloro-3-nitrobenzenesulfonamide has been shown to have carbonic and fluorescence properties. This chemical compound is also metabolized by azobenzene to form a fluorescent derivative that can be used for optical imaging in vivo.Fórmula:C6H5ClN2O4SPureza:Min. 95%Peso molecular:236.63 g/molN-Acetyl-L-norleucyl-L-a-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-L-lysinamide-(2,7) -lactam
CAS:Please enquire for more information about N-Acetyl-L-norleucyl-L-a-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-L-lysinamide-(2,7) -lactam including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C54H71N15O9Pureza:Min. 95%Peso molecular:1,074.24 g/mol
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