
Amides
Found 16485 products of "Amides"
2-Aminobenzenesulfonamide
CAS:Controlled ProductApplications 2-aminobenzenesulfonamide (cas# 3306-62-5) is a useful research chemical.
Formula:C6H8N2O2SColor and Shape:NeatMolecular weight:172.2N-(p-Tolylsulfonylmethyl)formamide
CAS:Controlled ProductStability Hygroscopic
Applications N-(p-Tolylsulfonylmethyl)formamide (cas# 36635-56-0) is a useful research chemical.Formula:C9H11NO3SColor and Shape:NeatMolecular weight:213.25N-(Benzoylphenyl)-2,2,2-trichloroacetamide
CAS:Controlled ProductFormula:C15H10Cl3NO2Color and Shape:NeatMolecular weight:342.604Methyloxamide 2-Oxime
CAS:Controlled ProductFormula:C3H7N3O2Color and Shape:NeatMolecular weight:117.107N-[[4-(Phenylmethoxy)phenyl]methyl]-2-[(3-thienylcarbonyl)amino]-4-thiazoleacetamide
CAS:Controlled ProductApplications N-[[4-(Phenylmethoxy)phenyl]methyl]-2-[(3-thienylcarbonyl)amino]-4-thiazoleacetamide is derived from ethyl 2-amino-4-thiaxolacetate (E899330) which is used in the synthesis of various pharmaceutical and biologically active compounds including inhibitors and antibiotics.
References Inamoto, Y., et al.: J. Antibiot., 41, 828 (1988)Formula:C24H21N3O3S2Color and Shape:NeatMolecular weight:463.572N-(4-Hydroxyphenyl)-3-phenylpropanamide
CAS:Controlled ProductFormula:C15H15NO2Color and Shape:NeatMolecular weight:241.285N-(2-Acetyl-1-benzofuran-3-yl)-2-chloroacetamide
CAS:Controlled ProductApplications N-(2-acetyl-1-benzofuran-3-yl)-2-chloroacetamide (cas# 855715-46-7) is a useful research chemical.
Formula:C12H10NO3ClColor and Shape:NeatMolecular weight:251.66N-(3-Chlorophenyl)-cyanamide
CAS:Controlled ProductFormula:C7H5ClN2Color and Shape:NeatMolecular weight:152.581N-(Hydroxymethyl)acetamide
CAS:Applications N-(Hydroxymethyl)acetamide (cas# 625-51-4) is used as a catalyst in the method for manufacturing sol-gel silica particles method for manufacturing coating substrate coated with silica particles.
References Lee, D. H., et al.: PCT Int. Appl. 23 pp. (2019)Formula:C3H7NO2Color and Shape:NeatMolecular weight:89.093,8-Diimino-4,7-dimethyl-2,4,7,9-tetraazadecanediimidamide
CAS:Controlled ProductApplications 3,8-Diimino-4,7-dimethyl-2,4,7,9-tetraazadecanediimidamide is a useful research chemical.
Formula:C8H20N10Color and Shape:NeatMolecular weight:256.311N-(5-(4-((2-Hydroxyphenyl)amino)-3,6-dioxocyclohexa-1,4-dien-1-yl)-1,3,4-thiadiazol-2-yl)benzamide
Controlled ProductFormula:C21H14N4O4SColor and Shape:NeatMolecular weight:418.4253-Phenylpropiolamide
CAS:Controlled ProductApplications 3-PHENYLPROPIOLAMIDE (cas# 7223-30-5) is a useful research chemical.
Formula:C9H7NOColor and Shape:NeatMolecular weight:145.16N-(2,4-Dimethylphenyl)acetamide
CAS:Controlled ProductApplications N-(2,4-dimethylphenyl)acetamide (cas# 2050-43-3) is a useful research chemical.
Formula:C10H13NOColor and Shape:Off White SolidMolecular weight:163.22N-Nitroso-N-propyl-p-toluenesulfonamide
CAS:Controlled ProductApplications Precursor of Diazopropane. Carcinogen.
References Hecker, L.I., et al.: Cancer Res., 43, 4078 (1983),Formula:C10H14N2O3SColor and Shape:NeatMolecular weight:242.295N-Ethyl-N-[2-(2S)-oxiranylethyl] Triflic Amide
CAS:Controlled ProductFormula:C7H12F3NO3SColor and Shape:NeatMolecular weight:277.403N-(2-Aminoethyl)benzamide
CAS:Controlled ProductApplications N-(2-aminoethyl)benzamide (cas# 1009-17-2) is a useful research chemical.
Formula:C9H12N2OColor and Shape:NeatMolecular weight:164.2N-(3-Dibenzofuranyl)-5-nitro-2-furancarboxamide
CAS:Applications N-(3-Dibenzofuranyl)-5-nitro-2-furancarboxamide is synthesized from Dibenzo[b,d]furan-3-amine (D418205), which is a building block used as a reactant in the preparation of dibenzofuryl(phosphonomethyl)alanines as endothelin converting enzyme inhibitors.
References De Lombaert, S., et al.: J. Med. Chem., 43, 488 (2000);Formula:C17H10N2O5Color and Shape:NeatMolecular weight:322.273-Desaminosulfonyl 2-Aminosulfonyl N-Acetyl Dorzolamide
CAS:Controlled ProductFormula:C12H16ClNO5S3Color and Shape:NeatMolecular weight:385.907N-Acetyl-N-(phenylmethyl)-propanamide
CAS:Controlled ProductApplications N-Acetyl-N-(phenylmethyl)-propanamide is an intermediate in the synthesis of N-Ethyl-N-nitroso-1-propanamine-d4 (E817997) and isotope labelled version of N-Ethyl-N-nitroso-1-propanamine. N-Ethyl-N-nitroso-1-propanamine is a derivative of N-Nitrosodiethylamine (N525465),a widely occurring nitrosamine that is one of the most important environmental carcinogens primarily inducing tumors of liver.
References Shirakami, Y., et al.: Bitamin, 87, 156 (2013); Fujii, Y., et al.: Toxicol., 305, 30 (2013); Uehara, T., et al.: Toxicol. Sci., 132, 53 (2013);Formula:C12H15NO2Color and Shape:NeatMolecular weight:205.253N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide
CAS:Controlled ProductApplications N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide is an intermediate used in the synthesis of 1-Naphthol-d7 (d6 Major) (N367993), which is the isotope labelled analog of 1-Naphthol (N367990), a compound commonly used in the manufacturing of dyes, intermediates, synthetic perfumes.
Formula:C18H20N2O4Color and Shape:NeatMolecular weight:328.362N-[5-[(1R)-2-Bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]formamide
CAS:Controlled ProductFormula:C16H16BrNO3Color and Shape:NeatMolecular weight:350.2072-(Methylamino)benzamide
CAS:Controlled ProductApplications 2-(Methylamino)benzamide (cas# 7505-81-9) is a useful research chemical.
Formula:C8H10N2OColor and Shape:NeatMolecular weight:150.18N-(5-Chloro-2-phenoxyphenyl)methanesulfonamide
CAS:Controlled ProductFormula:C13H12ClNO3SColor and Shape:NeatMolecular weight:297.7572-(2-Amino-4,5-dihydroxy-4,5-dihydrothiazol-4-yl)-N-(4-(2-(((R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)acetamide
Controlled ProductFormula:C21H26N4O4SColor and Shape:NeatMolecular weight:430.521N-{2-[(2-Acetamidoethyl)disulfanyl]ethyl}acetamide
CAS:Controlled ProductFormula:C8H16N2O2S2Color and Shape:NeatMolecular weight:236.355N-(4-Hydroxymethylbenzyl)trifluoroacetamide
CAS:Controlled ProductApplications N-(4-Hydroxymethylbenzyl)trifluoroacetamide (cas# 171723-95-8) is a compound useful in organic synthesis.
Formula:C10H10F3NO2Color and Shape:NeatMolecular weight:233.19N,N-Diethyl-p-toluamide
CAS:Controlled ProductApplications N,N-Diethyl-p-toluamide, is a buildig block used in the synthesis of phthalocyanines. It can also be used in preparation of new insect repellents.
References Liang, J., et al.: Nongyaoxue Xuebao, Vol. 16,P: 644-650 (2014);Formula:C12H17NOColor and Shape:NeatMolecular weight:191.27Bromomethanesulfonamide
CAS:Controlled ProductFormula:CH4BrNO2SColor and Shape:NeatMolecular weight:174.017N,N-Dimethyl-2-propylaminobutyramide
CAS:Controlled ProductFormula:C9H20N2OColor and Shape:NeatMolecular weight:172.268N-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide
CAS:Please enquire for more information about N-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H18N2O4Purity:Min. 95%Molecular weight:218.25 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.Formula:C12H10BrNOPurity:Min. 95%Molecular weight:264.12 g/mol(R)-Dragonfly N-trifluoroacetamide
CAS:Controlled ProductPlease enquire for more information about (R)-Dragonfly N-trifluoroacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H12F3NO3Purity:Min. 95%Molecular weight:311.26 g/molN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS:Controlled ProductN-(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-4Formula:C17H18BrNO4Purity:Min. 95%Molecular weight:380.23 g/mol2-Methylnicotinamide
CAS:2-Methylnicotinamide is an amide that is used to treat inflammatory bowel disease. It inhibits the production of glutamate and aspartate, which are neurotransmitters that are involved in the inflammation process. 2-Methylnicotinamide has been shown to have a protective effect on renal function by reducing blood flow to the kidneys, thereby decreasing renal damage caused by glutamate and aspartate. This drug also has anticancer properties, which may be due to its ability to inhibit viral replication and reduce the incidence of cancer in animals. 2-Methylnicotinamide has not yet been tested on humans, but it is thought to be safe for use in pharmaceutical dosages.
Formula:C7H8N2OPurity:Min. 95%Molecular weight:136.15 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
Formula:C26H37NO5Purity:Min. 95%Molecular weight:443.58 g/molFormamide
CAS:Controlled ProductFormamide is a colorless, volatile chemical compound that is most commonly used in the laboratory for the preparation of dna duplexes. It can also be used to treat bowel disease and HIV infection. It is not active against viruses or bacteria but has been shown to bind to toll-like receptors on cells. Formamide is an organic substance that exists as a gas at room temperature and pressure. Formaldehyde reacts with water in the presence of sodium carbonate to form formamide, which is soluble in water. Formamide has been used as a reaction solution for surface methodology experiments because it evaporates quickly and leaves no residue on surfaces. Formamide has been shown to inhibit epidermal growth factor (EGF) activity by binding to the EGF receptor protein and preventing its activation. This inhibition leads to decreased cell proliferation, reduced protein synthesis, and inhibition of DNA replication.
Formula:CH3NOPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:45.04 g/molN-Acetylglycinamide
CAS:Controlled ProductN-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.Purity:Min. 95%N-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS:Controlled ProductPlease enquire for more information about N-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/mol4-(2-Aminoethyl)benzene sulfonamide
CAS:4-(2-Aminoethyl)benzene sulfonamide is a small-molecule drug that inhibits the activity of proteases, including serine and cysteine proteases. It has been shown to inhibit the growth of human renal cell cancer cells, as well as subcutaneous tumors in mice. 4-(2-Aminoethyl)benzene sulfonamide also inhibits the proliferation of Hl-60 cells and shows antitumor activity in a mouse model system. This drug is an inhibitor of prostaglandin endoperoxide synthase (PGHS), which is involved in tumorigenesis by causing inflammation and oxidative stress. 4-(2-Aminoethyl)benzene sulfonamide has been shown to be effective for treating colorectal adenocarcinoma, with no significant side effects on other organs.Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/molL-Glutamic acid gamma-tert-butyl ester alpha-amide hydrochloride
CAS:Please enquire for more information about L-Glutamic acid gamma-tert-butyl ester alpha-amide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H18N2O3·HClPurity:Min. 95%Molecular weight:238.71 g/mol2-Chloro-N-(2-oxotetrahydro-3-thienyl)acetamide
CAS:2-Chloro-N-(2-oxotetrahydro-3-thienyl)acetamide is a chemical compound that is used as an intermediate in the synthesis of other organic compounds. The impurities are minimized by using organic solvents such as acetone, pyridine, and tetrahydrofuran. The product can be precipitated by adding sodium carbonate or potassium carbonate to the solution, or it can be crystallized from a mixture of methanol and water. 2-Chloro-N-(2-oxotetrahydro-3-thienyl)acetamide is also soluble in ethers such as erdosteine and acetonitrile, which can be used to remove the last traces of water.Formula:C6H8ClNO2SPurity:Min. 95%Molecular weight:193.65 g/molN-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide
CAS:Please enquire for more information about N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H26N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:262.39 g/molN'-Cyanobenzenecarboximidamide hydrochloride
CAS:N-Cyanobenzenecarboximidamide hydrochloride (NCBCH) is an intermediate for the synthesis of azomethine dyes. It can be used to produce azo dyes with a methoxy group at the 3 position and a hydrogen atom at the 4 position. NCBCH is also an excellent substrate for chemical reactions involving fragmentation, extraction, or elimination. NCBCH can be synthesized from methyl ether and benzonitrile in the presence of benzamidine. The product is then treated with methanol to give a tautomeric mixture of benzyl and methyl ether.Formula:C8H7N3Purity:Min. 95%Molecular weight:145.16 g/mol2-Bromo-N,N-dimethylisonicotinamide
CAS:Please enquire for more information about 2-Bromo-N,N-dimethylisonicotinamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H9BrN2OPurity:Min. 95%Molecular weight:229.07 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.Formula:C3H6ONBrPurity:Min. 95%Color and Shape:PowderMolecular weight:151.99 g/mol4-Hydrazino-N-methyl benzene methanesulfonamide, hydrochloride (1:1)
CAS:Please enquire for more information about 4-Hydrazino-N-methyl benzene methanesulfonamide, hydrochloride (1:1) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H14ClN3O2SPurity:Min. 95%Molecular weight:251.73 g/mol2-(2,5-Dimethoxyphenyl)ethylformamide
CAS:Controlled ProductPlease enquire for more information about 2-(2,5-Dimethoxyphenyl)ethylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H15NO3Purity:Min. 95%Molecular weight:209.24 g/molDecarboxamide meprobamate
CAS:Carisoprodol Related Compound AMeprobamate is a carbamate derivative used as an anxiolytic drug.Formula:C8H17NO3Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:175.23 g/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide
CAS:Controlled ProductPlease enquire for more information about N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H19NO4Purity:Min. 95%Molecular weight:301.34 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.
Formula:C6H14N2OPurity:Min. 95%Molecular weight:130.19 g/mol5-(2-Aminopropyl)-2-methoxybenzenesulphonamide
CAS:Controlled Product5-(2-Aminopropyl)-2-methoxybenzenesulphonamide is a trimethyl derivative of the aminopropyl group. It is used as a reagent to introduce hydroxymethyl groups into organic compounds. 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with hydrochloric acid and an organic solvent in the preparation process. In the Friedel-Crafts reaction, 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with d-alanine to form an optical isomer, which can be converted to its racemic form by ammonolysis. This compound is also used as a prostatic agent and an amide in the synthesis of benzene and phenoxymethyl alcohols.Formula:C10H16N2O3SPurity:Min. 95%Molecular weight:244.31 g/molN-Desmethyl loperamide
CAS:N-Desmethyl loperamide is a prodrug of loperamide, which is a peripherally acting μ-opioid receptor agonist. It has been shown to be effective in reducing the uptake of radiation in wild-type mice. This drug also inhibits p-glycoprotein (p-gp), and has been shown to reduce the uptake of pyridinium ions and amide substrates. N-Desmethyl loperamide has been shown to have anticancer properties, including resistance to radiation, inhibition of tumor growth and metastasis, and induction of apoptosis, which may be due to its ability to inhibit cellular proliferation and induce cell death. The mechanism by which this drug functions is not yet clear but it may involve inhibition of the expression or function of p-gp or other efflux pumps in cells that are sensitive to these drugs.
Formula:C28H31ClN2O2Purity:Min. 95%Molecular weight:463.01 g/mol4-(2-Chloro-4-nitrophenyl)piperazine-1-carboxamide
CAS:Please enquire for more information about 4-(2-Chloro-4-nitrophenyl)piperazine-1-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H13ClN4O3Purity:Min. 95%Molecular weight:284.7 g/molBenzenesulphonamide
CAS:Benzenesulphonamide is a biologically active compound that has been shown to bind to an integrin receptor, which mediates the attachment of leukocytes to the endothelium. It also binds to a basic protein found in human immunoglobulin. Benzenesulphonamide has been shown to have cytotoxic effects on synchronous fluorescence cells and can be used for the treatment of bowel disease. This drug has also been shown to be toxic in vitro and in vivo, with a moderate acute oral toxicity and low chronic oral toxicity. Benzenesulphonamide has been shown to act as a surfactant by binding with sodium dodecyl sulfate (SDS), which is commonly used in detergents, disinfectants, shampoos, soaps, and other household products. The biological properties of benzenesulphonamide are not well-known due to its low solubility in water.
Formula:C6H7NO2SPurity:Min. 95%Molecular weight:157.19 g/molN,N'-Dimethylethanebis(thioamide)
CAS:N,N'-Dimethylethanebis(thioamide) is a ligand that binds to the metal rhenium. It has been shown to be an efficient catalyst for the oxidation of nitrates and organic compounds. N,N'-Dimethylethanebis(thioamide) is also used as a fertility agent in oral doses because it can increase the production of sperm in males and ovulation in females. The vibrational spectra of this compound show strong intermolecular hydrogen bonds with halogens and nitrogen atoms. This ligand has been shown to have high affinity for metal ions such as rhenium due to its chelate ring structure.Formula:C4H8N2S2Purity:Min. 95%Molecular weight:148.25 g/molN-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS:Controlled ProductPlease enquire for more information about N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H17Br2NO4Purity:Min. 95%Molecular weight:459.13 g/mol4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide
CAS:Please enquire for more information about 4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H20F6N2O4Purity:Min. 95%Molecular weight:430.34 g/mol4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CAS:4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide is a surfactant that is used in the chemical industry to dissolve diazotized aromatic amines. It is also used in the preparation of coupling agents, such as naphthol, and hydrochloric acid. 4-Amino-5-methoxy-2-methylbenzenesulfonamide can be prepared by the diazotization of aniline followed by coupling with hydrochloric acid and sodium phosphate. The product can then be purified by recrystallization from a salt solution containing sodium acetate.Formula:C9H14N2O3SPurity:Min. 95%Molecular weight:230.29 g/mol4-(Aminomethyl)-N-Methylbenzenesulfonamide
CAS:Please enquire for more information about 4-(Aminomethyl)-N-Methylbenzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/molN,N-Dimethyl 4-boronobenzenesulfonamide
CAS:Please enquire for more information about N,N-Dimethyl 4-boronobenzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H12BNO4SPurity:Min. 95%Molecular weight:229.06 g/molWAY 316606
CAS:WAY 316606 is a potent, orally administered small molecule that inhibits the Wnt signaling pathway by blocking the action of β-catenin. It has been shown to have potential for treating eye disorders, including age-related macular degeneration. This drug also has potential for treatment of cell and nervous system diseases such as Alzheimer's disease and Huntington's disease. WAY 316606 inhibits the transcriptional activity of the β-catenin/Tcf4 complex by binding to it and preventing its translocation into the nucleus. In addition, WAY 316606 prevents downstream activation of genes regulated by β-catenin signaling, including c-myc and cyclin D1. This drug also blocks growth factor receptor tyrosine kinases and monoclonal antibodies that activate these receptors.
Formula:C18H19F3N2O4S2Purity:Min. 95%Molecular weight:448.48 g/molN-(2,3-Dihydro-1H-inden-5-yl)acetamide
CAS:N-(2,3-Dihydro-1H-inden-5-yl)acetamide (DHICA) is an organic compound that is used in the synthesis of stilbazolium and trichophyton. It has been shown to be a kinetic model for photoisomerization of indene derivatives, which is important in the study of chemistry. DHICA has also been shown to be active against the violaceum fungus. The fluorescence properties of DHICA have been studied extensively and it has been found to have high quantum yields and a large number of channels.Formula:C11H13NOPurity:Min. 95%Molecular weight:175.23 g/molC20-Ceramide
CAS:Ceramide is a group of sphingolipids that are found in the outermost layer of cells. Ceramides have been shown to be important for maintaining cell structure and function, as well as regulating cellular processes such as apoptosis, insulin resistance, and inflammation. A ceramide profile can be used to identify an individual's risk for developing certain conditions such as cardiovascular disease, chronic kidney disease, or cancer. In addition to its role in cell biology, ceramide has been shown to increase insulin sensitivity in animals by increasing glucose uptake in adipocytes. Ceramides are also produced by the body from other lipids such as cholesterol or fatty acids. They are found in various tissues and organs including the brain, skin, lungs, and gut.
Formula:C38H75NO3Purity:Min. 95%Molecular weight:594.01 g/molL-Alanine amide hydrobromide
CAS:L-Alanine amide hydrobromide is a carboxylic acid that can be used as an antibacterial agent. It reacts with the amino group of l-tyrosine and alkylsulfonyl groups to form an amide. L-Alanine amide hydrobromide has been shown to inhibit bacterial growth in vitro, and it also has anti-inflammatory properties. The antibacterial activity of L-alanine amide hydrobromide is activated by reaction time, which may be due to its ability to react with the basic proteins found in bacteria. This drug also interacts with vinyl alcohol, which may be important for its immobilized application.
Formula:C3H8N2O·HBrPurity:Min. 95%Molecular weight:169.02 g/molN-(4-(4-Fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl)-Nmethylmethanesulfonamide
CAS:Please enquire for more information about N-(4-(4-Fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl)-Nmethylmethanesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H20FN3O3SPurity:Min. 95%Molecular weight:353.41 g/molDorzolamide hydrochloride related compound A
CAS:Please enquire for more information about Dorzolamide hydrochloride related compound A including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H16N2O4S3·HClPurity:Min. 95%Molecular weight:360.9 g/molTridecafluoro-N-(2-Hydroxyethyl)-N-Methylhexanesulphonamide
CAS:Please enquire for more information about Tridecafluoro-N-(2-Hydroxyethyl)-N-Methylhexanesulphonamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H8F13NO3SPurity:Min. 95%Molecular weight:457.21 g/mol(2R)-2-Amino-3-phenylpropionyl amide
CAS:(2R)-2-Amino-3-phenylpropionyl amide is a synthetic cannabinoid that has been shown to bind to the CB2 receptor. It has been found to be an effective analgesic in rat models of inflammatory and neuropathic pain. This drug is also a serine protease inhibitor, with activity against ochrobactrum, an antibiotic-resistant bacteria. (2R)-2-Amino-3-phenylpropionyl amide is also used as a substrate for d-alanine synthesis and has been sequenced. It can form hydrogen bonds with water molecules and chloride ions. (2R)-2-Amino-3-phenylpropionyl amide has been synthesized by Clostridium coli K12 cells and is expected to have similar effects on human cells.Formula:C9H12N2OPurity:Min. 95%Molecular weight:164.2 g/molAcetyl-L-alanine methyl amide
CAS:Acetyl-L-alanine methyl amide is a pharmaceutical drug that is structurally similar to L-lysine. It has been synthesized as a model system for the study of receptor binding and intracellular signaling. Acetyl-L-alanine methyl amide has shown to be reactive and can form intramolecular hydrogen bonds with other molecules in the cell. This drug also reacts with microglia cells, which are responsible for clearing out dead cells and debris in the brain. Acetyl-L-alanine methyl amide is a proton donor, which may cause steric interactions with lysine residues on proteins due to their proximity within the cell. This drug also has an intermolecular hydrogen bond between its two molecules that could lead to an α subunit conformational change within the protein.Formula:C6H12N2O2Purity:Min. 95%Molecular weight:144.17 g/mol4-(2,3-Epoxypropoxy)phenylacetamide
CAS:Please enquire for more information about 4-(2,3-Epoxypropoxy)phenylacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H13NO3Purity:Min. 95%Molecular weight:207.23 g/molD-Glutamic acid alpha-amide
CAS:D-Glutamic acid alpha-amide is a carbohydrate that has been shown to have antibiotic properties. It can be produced by chemoenzymatic synthesis and is used as an animal feed additive. D-Glutamic acid alpha-amide is a conjugate of D-glutamic acid with either glycine or beta-alanine. The residue of this compound on red blood cells is measured in order to assess the amount of D-glutamic acid alpha-amide that has been ingested. This compound has also been shown to have antigenic properties, which can elicit immune responses when injected into animals. The meningococcal vaccine that contains D-glutamic acid alpha-amide was found to be effective at stimulating an immune response in mice against meningitis caused by gram negative species, such as Neisseria meningitidis.Formula:C5H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:146.14 g/molMetoclopramide base
CAS:Dopamine (D2) receptor antagonist
Formula:C14H22ClN3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:299.8 g/molL-Proline-beta-naphthylamide hydrochloride
CAS:L-proline analogueFormula:C15H16N2O·HClPurity:Min. 95%Molecular weight:276.76 g/mol(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
CAS:Controlled Product(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide is an amide. It is a hydrochloric acid salt that can regulate the reaction system and introduce filtration, which can be used to separate the components of the reaction system. The kinetic and chiral properties of this compound are derived from Friedel-Crafts reactions with phosphites and Friedel-Crafts reactions with d-alanine. (R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide can also catalyze ammonolysis and catalysis with phenoxy.Formula:C10H16N2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:244.31 g/mol4-Amino-1-Boc-piperidine-4-carboxamide
CAS:Please enquire for more information about 4-Amino-1-Boc-piperidine-4-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H21N3O3Purity:Min. 95%Molecular weight:243.3 g/molN,N-Dimethyl-2-chloroacetamide
CAS:N,N-Dimethyl-2-chloroacetamide is a chlorinated organic compound that has a reaction rate of 1.4 × 10^6. It is used as a treatment for acrylonitrile poisoning, and it is also used in the synthesis of thienopyridine and cetirizine. N,N-Dimethyl-2-chloroacetamide reacts with an amine to produce an amide; this reaction takes place in an organic solvent with a dicarboxylate, such as ethyl acetate or butyl acetate. This reaction produces a solution that is colorless to pale yellow. The time required for the reaction to complete depends on the concentration of reactants and the type of solvent used.Formula:C4H8ClNOPurity:Min. 95%Molecular weight:121.57 g/molAcetohexamide
CAS:Acetohexamide is a hypoglycemic drug that binds to the sulfonylurea receptor on pancreatic beta-cells and stimulates insulin release. It has been shown to have an oral hypoglycemic effect in humans, as well as in rats. Acetohexamide has been shown to inhibit the action of nonsteroidal anti-inflammatory drugs, such as indomethacin, through competitive inhibition. Acetohexamide also inhibits the enzyme activity of estradiol benzoate and acetohexamide hydrolase. This drug is not active against bacteria or fungi, but has been shown to be effective against some viruses. Acetohexamide is absorbed by the gastrointestinal tract and excreted unchanged in urine and feces. The drug does not bind to proteins and does not cross the blood-brain barrier.
Formula:C15H20N2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:324.4 g/molN-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)Hexane-1-sulfonamide
CAS:Please enquire for more information about N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)Hexane-1-sulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H10F13NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:471.24 g/molNelfinavir hydroxy-tert-butylamide
CAS:Nelfinavir is an antiviral agent that is used to treat HIV/AIDS. It is a protease inhibitor that inhibits the action of the virus in cells by binding to specific enzymes, thus preventing the destruction of human cells by the virus. Nelfinavir also prevents cancer cell growth and has shown anticancer activity in animal models and humans. This drug binds to fatty acids, making it more difficult for the body to eliminate this substance. The half-life of nelfinavir is prolonged in patients with hepatic failure or renal failure. Nelfinavir can be used as a chemotherapeutic agent in infants because it does not cross the blood-brain barrier.Formula:C32H45N3O5SPurity:Min. 95%Molecular weight:583.78 g/molN-(4-Hydroxyphenyl)-N-methylacetamide
CAS:Please enquire for more information about N-(4-Hydroxyphenyl)-N-methylacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/molL-Phenylalanine b-naphthylamide
CAS:L-Phenylalanine b-naphthylamide is a phenylalanine derivative that can be used as an indicator for the detection of Clostridium, 2-naphthylamine, and other anaerobes. This compound is a chromogenic substrate that reacts with amino groups in amino acids and amides in peptides to form a variety of color products. The condensation of phenylalanine with 2-naphthylamine is catalyzed by enzymes found in clostridia. When L-phenylalanine b-naphthylamide is incubated with tissue from animals or humans, it produces a pink coloration that indicates the presence of clostridia. The aerobic conditions necessary for this reaction are also found in the environment and within the body.Formula:C19H18N2OPurity:Min. 95%Molecular weight:290.36 g/molN-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide
CAS:Please enquire for more information about N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13Cl2NO2Purity:Min. 95%Molecular weight:322.19 g/molN-[4-(1-Allyl-3-butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl)phenyl]acetamide
CAS:Controlled ProductN-[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.Formula:C21H25N5O3Purity:Min. 95%Molecular weight:395.46 g/molN-Methyl-2-[[3-[(1e)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]benzamide
CAS:Please enquire for more information about N-Methyl-2-[[3-[(1e)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H26N4O2SPurity:Min. 95%Molecular weight:470.59 g/molN-(2-Cyano-4-oxo-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide
CAS:Please enquire for more information about N-(2-Cyano-4-oxo-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H22N2O4Purity:Min. 95%Molecular weight:438.47 g/molN'-Hydroxycyclopropanecarboximidamide
CAS:N'-Hydroxycyclopropanecarboximidamide (N-HCPC) is an alkoxycarbonyl-containing heterocycle that is structurally related to the benzodiazepine class of drugs. It has been shown to have depressant activity in animal models and may be useful as a treatment for epilepsy, but it also has psychoactive properties. N-HCPC can cause epileptic seizures in humans, although this effect appears to be dose dependent. It may also have potential use as a treatment for Alzheimer's disease and depression due to its ability to bind to the benzodiazepine receptor. The drug binds with high affinity to muscle tissue, which may explain its effects on muscle control and movement.Formula:C4H8N2OPurity:Min. 95%Molecular weight:100.12 g/mol2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide
CAS:2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide is a synthetic product that is a white crystalline solid. It has a melting point of 105°C and an average particle diameter of 3.5 nm. This compound is used as a precursor to produce the peroxide 2,2'-dihydroxybenzophenone, which can be used in the synthesis of other organic compounds. It can also be used in the production of amides and quaternary ammonium salts. 2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide is structurally similar to hydrotalcite and hydroxyl group which are both natural products found in nature.Formula:C9H8N4O2Purity:Min. 95%Molecular weight:204.19 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.Formula:C8H10N2OPurity:Min. 95%Molecular weight:150.18 g/molN-[2-[4-(Aminosulfonyl)-phenyl]-ethyl]-5-methyl-2-pyrazinecarboxamide
CAS:Fluoxetine is a potent inhibitor of the enzyme cytochrome P450 (CYP) 2C19. The inhibition of CYP2C19 by fluoxetine may lead to an increase in the plasma concentration of other drugs that are metabolized by this enzyme, such as glipizide and hydroxycyclohexyl. Fluoxetine inhibits human uric acid secretion and increases plasma concentrations of uric acid. This drug also inhibits human erythrocyte dihydropyrimidine dehydrogenase, leading to increased blood levels of pyrimidines, especially cytotoxic ones like 6-fluoro-3-indoxyl-beta-D-galactopyranoside. Fluoxetine has been shown to have a protective effect against acetaminophen toxicity in rats because it enhances the conversion of acetaminophen to its less toxic metabolite N-acetylcysteine.Formula:C14H16N4O3SPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:320.37 g/mol5-Amino-1-(4-Fluorophenyl)-1H-Pyrazole-4-Carboxamide
CAS:Please enquire for more information about 5-Amino-1-(4-Fluorophenyl)-1H-Pyrazole-4-Carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9FN4OPurity:Min. 95%Molecular weight:220.2 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.Formula:C22H24ClNO2SPurity:Min. 95%Molecular weight:401.95 g/molN-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide
CAS:Controlled ProductN-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide is an herbicide that belongs to the group of fatty acid amides. It is a selective postemergence herbicide that inhibits the germination and growth of plants by inhibiting the synthesis of fatty acids. Unlike other chemical pesticides, it has no effect on animals or humans and it is not toxic to plants. The selectivity of N-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide makes it a good candidate for use in combination preparations with other chemicals.
Purity:Min. 95%N-Methoxy-N-methylacetamide
CAS:N-Methoxy-N-methylacetamide is a nucleophilic amide that can be synthesized by the reaction of acetamide with methylmagnesium chloride. It has been used to synthesize an enantiopure derivative of 2-aminopropanol, which is used in the synthesis of potent antitumor agents. N-Methoxy-N-methylacetamide has shown potent anticancer activity in mice and rats. This molecule exhibits a carbonyl group that can act as an enolate, which is a reactive intermediate within chemical reactions. The nucleophilic attack on this carbonyl group leads to intramolecular hydrogen transfer, producing a more stable product.Formula:C4H9NO2Purity:Min. 95%Molecular weight:103.12 g/molN,N-Dimethyl decanamide
CAS:N,N-Dimethyl decanamide is a fatty acid ester that is used as an amide with sodium carbonate and tebuconazole to form a particle. The particle has a diameter of about 0.5 microns and is thermally stable. N,N-Dimethyl decanamide can be used for the removal of organic substances from water by absorption onto the particle surface. It has been shown to be more efficient than other amides in removing these substances from water.Formula:C12H25NOPurity:Min. 95%Molecular weight:199.33 g/mol2-Ethyl-2-phenylmalonamide
CAS:2-Ethyl-2-phenylmalonamide (2-EPMA) is a metabolite of primidone that acts as an inhibitor of glutamate dehydrogenase and may be used in the treatment of epilepsy. It has been shown to be effective in treating seizures caused by carbamazepine, phenobarbital, or phenytoin. 2-EPMA is also used to measure enzyme activities in serum, which can be used as a diagnostic tool for liver diseases. 2-EPMA is typically prepared for use as an enzyme inhibitor by diluting it with high salt or human serum. This compound may have carcinogenic potential and should not be administered with single doses greater than 100 mg/kg body weight. 2-EPMA interacts with many other drugs such as phenobarbital, phenytoin, and carbamazepine.Formula:C11H14N2O2Purity:Min. 95%Molecular weight:206.24 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.Formula:C15H16ClN3O4S2Purity:Min. 95%Molecular weight:401.89 g/molN-Methyl picolinamide
CAS:N-Methyl picolinamide is a novel anticancer agent that inhibits the activity of BCR-ABL kinase. It has been shown to be effective against human colon cancer cells (HCT116) and breast cancer cells (MCF-7). N-Methyl picolinamide binds to the ATP binding site of BCR-ABL kinase, inhibiting its enzymatic activity. The compound also binds to annexin II and blocks cell cycle progression at G2/M phase. The chemical structure of N-Methyl picolinamide includes an amide group, which may lead to low bioavailability. This drug has significant inhibitory activities against nitrogen atoms and inhibition constants for both the A and B forms of the enzyme.Formula:C7H8N2OPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:136.15 g/mol(9Z)-N-[(3-Methoxyphenyl)methyl]-9-octadecenamide
CAS:Please enquire for more information about (9Z)-N-[(3-Methoxyphenyl)methyl]-9-octadecenamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H43NO2Purity:Min. 95%Molecular weight:401.63 g/mol4-Amino-N,N-dipropylbenzenesulfonamide
CAS:4-Amino-N,N-dipropylbenzenesulfonamide is a molecule that has been shown to be an effective antimicrobial agent against bacteria. It inhibits the growth of bacteria by inhibiting the enzyme that catalyzes the formation of acyl radicals from alkoxy radicals and ethoxycarbonyl groups. This prevents bacterial cell membrane lipid peroxidation and thus prevents bacterial growth. 4-Amino-N,N-dipropylbenzenesulfonamide also inhibits bacterial DNA synthesis by interfering with the enzymes that synthesize nucleotides and proteins. The molecule has been shown to bind to nucleophilic sites on DNA gyrase, preventing its activity, which leads to inhibition of DNA replication. 4-Amino-N,N-dipropylbenzenesulfonamide can also bind to pyrazolyl groups on carbanion molecules and form a stable carbamate group.Formula:C12H20N2O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:256.37 g/mol


