
Amides
Amides are a wide range of chemical compounds that contain at least one heterocyclic ring, which has atoms of at least two different elements in the ring structure, and at least one amide group (-CONH2). These compounds are crucial in the synthesis of pharmaceuticals, polymers, and agrochemicals. Amides exhibit unique properties and reactivity, making them valuable intermediates in organic synthesis. At CymitQuimica, we offer a comprehensive selection of high-quality amides to support your research and industrial needs.
Found 16399 products of "Amides"
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N-(5-Chloro-2-phenoxyphenyl)methanesulfonamide
CAS:Controlled ProductFormula:C13H12ClNO3SColor and Shape:NeatMolecular weight:297.757Pivalimidamide Hydrochloride
CAS:Controlled Product<p>Applications Pivalimidamide Hydrochloride is used as a reagent in the preparation of 2-alkyl-4-aryltetrahydropyridopyrimidines and 2-alkyl-4-aryl-tetrahydropyrimidoazepines as selective 5-HT2A antagonists.<br>References Shireman, B. T., et al.: Bioorg. Med. Chem. Lett., 18, 2103 (2008);<br></p>Formula:C5H13ClN2Color and Shape:NeatMolecular weight:136.62N,N-Diethyl-p-toluamide
CAS:Controlled Product<p>Applications 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.<br>References Liang, J., et al.: Nongyaoxue Xuebao, Vol. 16,P: 644-650 (2014);<br></p>Formula:C12H17NOColor and Shape:NeatMolecular weight:191.27N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-5-nitrobenzamide
Controlled ProductFormula:C15H8F3N3O4Color and Shape:NeatMolecular weight:351.237N-(3-Morpholinopropyl)-2-(p-tolyl)benzo[d]imidazo[2,1-b]thiazole-7-carboxamide
Controlled Product<p>Applications N-(3-Morpholinopropyl)-2-(p-tolyl)benzo[d]imidazo[2,1-b]thiazole-7-carboxamide is a useful synthetic intermediate in organic synthesis and pharmaceuticals.<br></p>Formula:C24H26N4O2SColor and Shape:NeatMolecular weight:434.5542-Benzoylbenzamide
CAS:Controlled ProductFormula:C14H11NO2Color and Shape:NeatMolecular weight:225.2432-(Benzyloxy)acetamide
CAS:Controlled Product<p>Applications 2-(Benzyloxy)acetamide<br></p>Formula:C9H11NO2Color and Shape:NeatMolecular weight:165.19N-(2-tert-Butyl-4-bromophenyl)-4-chlorobutanamide
CAS:Controlled ProductFormula:C14H19BrClNOColor and Shape:NeatMolecular weight:332.6642-tert-Butylbenzenesulfonamide
CAS:Controlled Product<p>Applications 2-tert-Butylbenzenesulfonamide can be used as reactant in preparation of benzimidazole derivatives for inhibiting neoplastic cells.<br>References Sperl, G., et al.: U.S., US 6348032 B1 20020219 (2002)<br></p>Formula:C10H15NO2SColor and Shape:NeatMolecular weight:213.3N-(2-Aminoethyl)-N-(2-((2-benzamidoethyl)amino)ethyl)benzamide
Controlled ProductFormula:C20H26N4O2Color and Shape:NeatMolecular weight:354.446N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide
CAS:Controlled ProductFormula:C14H21BN2O3Color and Shape:NeatMolecular weight:276.139N,N-Diethylacetoacetamide
CAS:Controlled Product<p>Applications N,N-Diethylacetoacetamide is an intermediate in the synthesis of Phosphamidon (E/Z mixture) (P353730), an organophosphate insecticide that acts as a cholinesterase inhibitor.<br>References Jacques, R., et al.: Archiv fuer Toxikologie 18: 316 (1960); Bachmann, F.: Proc. Intern. Cong. Crop. Protection, 4th Congr., 2, 1153 (1960)<br></p>Formula:C8H15NO2Color and Shape:NeatMolecular weight:157.2110,12-Pentacosadiynamide
CAS:Controlled ProductFormula:C25H43NOColor and Shape:NeatMolecular weight:373.615N-Benzyl-2,2-dichloroacetamide
CAS:Controlled Product<p>Applications N-benzyl-2,2-dichloroacetamide (cas# 6063-50-9) is a useful research chemical.<br></p>Formula:C9H9NOCl2Color and Shape:NeatMolecular weight:218.08N-(4-Hydroxymethylbenzyl)trifluoroacetamide
CAS:Controlled Product<p>Applications N-(4-Hydroxymethylbenzyl)trifluoroacetamide (cas# 171723-95-8) is a compound useful in organic synthesis.<br></p>Formula:C10H10F3NO2Color and Shape:NeatMolecular weight:233.192-(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-[5-[(1R)-2-Bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]formamide
CAS:Controlled ProductFormula:C16H16BrNO3Color and Shape:NeatMolecular weight:350.207N-Acetyl-N-(phenylmethyl)-propanamide
CAS:Controlled Product<p>Applications 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.<br>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);<br></p>Formula:C12H15NO2Color and Shape:NeatMolecular weight:205.2532-Isothiocyanatoacetamide
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 2-isothiocyanatoacetamide (cas# 145518-36-1) is a useful research chemical.<br></p>Formula:C3H4N2OSColor and Shape:NeatMolecular weight:116.14N-(Trimethylsilyl)methanesulfonamide
CAS:Controlled ProductFormula:C4H13NO2SSiColor and Shape:NeatMolecular weight:167.3024,5-Dimethoxy-2-nitrobenzamide
CAS:Controlled Product<p>Applications 4,5-DIMETHOXY-2-NITROBENZAMIDE (cas# 4959-60-8) is a useful research chemical.<br></p>Formula:C9H10N2O5Color and Shape:NeatMolecular weight:226.19N-(3-(Dimethylamino)propyl)dodecanamide
CAS:Controlled Product<p>Applications N-(3-(Dimethylamino)propyl)dodecanamide is used in the study of surface chemistry and colloids as a new surfactnt for hydrate anti-agglomeration in hydrocarbon flowlines and seabed oil capture.<br>References Sun, Minwei, Journal of Colloid and Interface Science, 402, 312-319, (2013)<br></p>Formula:C17H36N2OColor and Shape:NeatMolecular weight:284.484-Hydroxyphenylacetamide
CAS:Controlled Product<p>Impurity Atenolol EP Impurity A<br>Applications 4-(Hydroxyphenyl)acetamide (Atenolol EP Impurity A) is used as an intermediate for the synthesis of Atenolol (A790075) and various other organic compounds and pharmaceuticals. It is a process impurity for Atenolol (A790075)<br>References Inkum, R., et al.: Maejo Int. J. Sci. Tech., 6, 372 (2012); Pai, N.R., et al.: J. Chem. Pharma. Rsch., 4, 375 (2012); Moon, J.T., et al.: Bio-org. Medn. Chem., 20, 734 (2012);<br></p>Formula:C8H9NO2Color and Shape:NeatMolecular weight:151.164-(2-hydroxypropan-2-yl)furan-2-sulfonamide
CAS:Controlled ProductFormula:C7H11NO4SColor and Shape:NeatMolecular weight:205.232N,N-Dibenzylformamide
CAS:Controlled Product<p>Applications N,N-Dibenzylformamide (cas# 5464-77-7) is a compound useful in organic synthesis.<br></p>Formula:C15H15NOColor and Shape:NeatMolecular weight:225.295-Nitroanthranilamide
CAS:Controlled Product<p>Applications Intermediate in the preparation of nitro substituted quinazolones.<br>References Tobe, M., et al.: Bioorg. Med. Chem., 11, 3869 (2003), Chinigo, G., et al.: J. Med. Chem., 51, 4620 (2008),<br></p>Formula:C7H7N3O3Color and Shape:NeatMolecular weight:181.153,5-Di-tert-butyl-4-hydroxybenzamide
CAS:Controlled Product<p>Applications 3,5-Di-tert-butyl-4-hydroxybenzamide is used in the preparation of 2-(3,5-di-tert-butyl-4-hydroxyphenyl)oxazoles as anti-atherosclerotic agents.<br>References Steinberg, et al.: Am. J. Cardiology, 57, 16 (1986), Reaven, et al.: Arteriosclerosis and Thrombosis, 12, 318 (1992),<br></p>Formula:C15H23NO2Color and Shape:NeatMolecular weight:249.35N-(4-Bromo-2-picolinoylphenyl)-2-chloroacetamide
CAS:Controlled Product<p>Applications N-(4-Bromo-2-picolinoylphenyl)-2-chloroacetamide is a derivative of 2-(2-Amino-5-bromobenzoyl)pyridine (A601785); an intermediate in the preparation of Bromazepam (B678500).<br>References Panderi, I., et al.: J. Pharm. Biomed. Anal., 17, 327 (1998); El-Haj, B., et al.: J. Anal. Toxicol., 25, 316 (2001); Hansen, S., et al.: J. Pharm. Biomed. Anal., 39, 322 (2005)<br></p>Formula:C14H10BrClN2O2Color and Shape:Light Yellow To BeigeMolecular weight:353.60N-Benzoyl-N-(2-phenylethyl)benzamide
CAS:Controlled ProductFormula:C22H19NO2Color and Shape:NeatMolecular weight:329.392N-Dimethyl-(furan-3-ylmethyl)carbamothioyl)methanethioamide
Controlled Product<p>Applications N-Dimethyl-(furan-3-ylmethyl)carbamothioyl)methanethioamide is an intermediate used in the synthesis of 3-((Furan-2-ylmethyl)imino]-N,N-dimethyl-3H-1,2,4-dithiazol-5-amine Hydrobromide (F864125), which is an insect chemosterilant and an agrochemical.<br></p>Formula:C9H13N3OS2Color and Shape:NeatMolecular weight:243.3492-Amino-N-benzylbenzamide
CAS:Controlled Product<p>Applications 2-Amino-N-benzylbenzamide can be used for drug discovery and pharmaceutical manufacturing.<br>References Amini-Rentsch, L., et.al., Ind. Eng. Chem. Res., 58, 10164-10171, (2019);<br></p>Formula:C14H14N2OColor and Shape:NeatMolecular weight:226.274-Formyl-n-isopropylbenzamide
CAS:Controlled Product<p>Applications 4-Formyl-n-isopropylbenzamide is an metabolite from the oxidation of the anti-neoplastic agent in aqueous solutions.<br>References Swaffar, D., et al.: Drug Metab. Dispos., 20, 632-642 (1992)<br></p>Formula:C11H13NO2Color and Shape:White To Light YellowMolecular weight:191.234-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide
CAS:Controlled Product<p>Applications 4-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide (cas# 374067-96-6) is a compound useful in organic synthesis.<br>References Morimoto, H., et al.: J. Med. Chem., 44, 3369 (2001),<br></p>Formula:C10H15NO3SColor and Shape:NeatMolecular weight:229.30N-(4-Chlorophenyl)-2,6-difluorobenzamide
CAS:Controlled Product<p>Applications N-(4-Chlorophenyl)-2,6-Difluorobenzamide (cas# 122987-01-3) is a useful research chemical.<br></p>Formula:C13H8NOF2ClColor and Shape:NeatMolecular weight:267.66N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl]benzamide
CAS:Controlled ProductFormula:C13H22N4OColor and Shape:NeatMolecular weight:250.34N-{2-[(4-Hydroxyphenyl)sulfanyl]ethyl}acetamide
CAS:Controlled Product<p>Applications N-{2-[(4-Hydroxyphenyl)sulfanyl]ethyl}acetamide (cas# 91281-32-2) is a useful compound for use as a skin-lightening agent; cosmetic applications.<br>References Parvez, S., et al.: Phytother. Res., 20, 921 (2006)<br></p>Formula:C10H13NO2SColor and Shape:NeatMolecular weight:211.283-Amino-benzenemethanesulfonamide
CAS:Controlled ProductFormula:C7H10N2O2SColor and Shape:NeatMolecular weight:186.2322,3-Dihydroxybenzamide
CAS:Controlled Product<p>Applications 2,3-Dihydroxybenzamide is a disubstituted benzamide used in the preparation of a catechol metabolite of dilevalol. 2,3-Dihydroxybenzamide is also used in the preparation of iron chelating agents.<br>References Tulshian, D.D. et al.: Bioorg. Med. Chem. Lett., 3, 2073 (1993); White, G.P. et al.: Brit. J. Haematol., 33, 487 (1976);<br></p>Formula:C7H7NO3Color and Shape:NeatMolecular weight:153.14N-Benzylbenzamide
CAS:Controlled Product<p>Applications N-BENZYLBENZAMIDE (cas# 1485-70-7) is a useful research chemical.<br></p>Formula:C14H13NOColor and Shape:NeatMolecular weight:211.25N-[3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]acetamide
CAS:Controlled ProductFormula:C15H22FN3O3Color and Shape:NeatMolecular weight:311.352N-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)benzamide
CAS:Controlled Product<p>Applications N-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)benzamide is an intermediate in the synthesis of Fluvoxamine Maleate (F603500), a selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant. Antiobsessional.<br>References Claassen, V., et al.: Br. J. Pharmacol., 60, 505 (1977); Koran, L.M., et al.: J. Clin. Psychopharmacol., 16, 121 (1996); Ware, M.R., et al.: J. Clin. Psychiatry, 58, Suppl. 5, 15 (1997); Inazu, M., et al.: Neurochem. Int., 39, 39 (2001)<br></p>Formula:C17H14N2O4Color and Shape:NeatMolecular weight:310.304Benzyl Acetoacetic Amide
CAS:Controlled Product<p>Applications Benzyl Acetoacetic Amide (cas# 882-36-0) is a compound useful in organic synthesis.<br>References Sakaki, J., et al.: Chem. Pharm. Bull., 37, 2952 (1989),<br></p>Formula:C11H13NO2Color and Shape:NeatMolecular weight:191.23N-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide
CAS:<p>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 page</p>Formula:C9H18N2O4Purity:Min. 95%Molecular weight:218.25 g/molN-Phenylpropanamide
CAS:<p>N-Phenylpropanamide is a chemical inhibitor that has been shown to have a protective effect against the light-induced degradation of drugs in urine samples. The compound also inhibits the hydrolysis of amides by hydrochloric acid and hydrogen bonds with the receptor binding site on human liver cells. N-Phenylpropanamide has been shown to affect cardiac function, as well as growth factor production.</p>Formula:C9H11NOPurity:Min. 95%Molecular weight:149.19 g/molDorzolamide hydrochloride related compound A
CAS:<p>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 page</p>Formula:C10H16N2O4S3·HClPurity:Min. 95%Molecular weight:360.9 g/mol(9Z)-N-[(3-Methoxyphenyl)methyl]-9-octadecenamide
CAS:<p>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 page</p>Formula:C26H43NO2Purity:Min. 95%Molecular weight:401.63 g/mol5-(2-Aminopropyl)-2-methoxybenzenesulphonamide
CAS:Controlled Product<p>5-(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.</p>Formula:C10H16N2O3SPurity:Min. 95%Molecular weight:244.31 g/molFormamide
CAS:Controlled Product<p>Formamide 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.</p>Formula:CH3NOPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:45.04 g/molN,N-Dimethyl decanamide
CAS:<p>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.</p>Formula:C12H25NOPurity:Min. 95%Molecular weight:199.33 g/mol(R)-Dragonfly N-trifluoroacetamide
CAS:Controlled Product<p>Please 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</p>Formula:C15H12F3NO3Purity:Min. 95%Molecular weight:311.26 g/molTridecafluoro-N-(2-Hydroxyethyl)-N-Methylhexanesulphonamide
CAS:<p>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 page</p>Formula:C9H8F13NO3SPurity:Min. 95%Molecular weight:457.21 g/molPyridine-3-sulfonamide
CAS:<p>Pyridine-3-sulfonamide is a diazonium salt that has shown anticancer activity against human colon HCT116 cells. It inhibits the proliferation of leukemia cells by inhibiting the uptake of glucose, and it also has inhibitory properties on l1210 murine leukemia cells. Pyridine-3-sulfonamide binds to metal surfaces and accumulates in the cytoplasm of cancer cells, which may be due to its structural formula consisting of a pyridine group and a sulfonamide group. This compound can be used as an anticancer drug for cancer treatment.</p>Formula:C5H6N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:158.18 g/mol4-(2-Aminoethyl)benzene sulfonamide
CAS:<p>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.</p>Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/molN-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide
CAS:<p>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 page</p>Formula:C16H26N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:262.39 g/mol7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester
CAS:<p>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.</p>Formula:C29H25ClN2O4SPurity:Min. 95%Molecular weight:533.04 g/molDeshydroxy bicalutamide
CAS:<p>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.</p>Formula:C18H14F4N2O3SPurity:Min. 95%Molecular weight:414.38 g/mol2-Chloro-N-(2-oxotetrahydro-3-thienyl)acetamide
CAS:<p>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.</p>Formula:C6H8ClNO2SPurity:Min. 95%Molecular weight:193.65 g/mol2-(Diethylamino)-N-(2,4-dimethylphenyl ) acetamide HCl
CAS:<p>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</p>Formula:C14H22N2O·HClPurity:Min. 95 Area-%Molecular weight:270.8 g/mol4-Hydrazino-N-methyl benzene methanesulfonamide, hydrochloride (1:1)
CAS:<p>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 page</p>Formula:C8H14ClN3O2SPurity:Min. 95%Molecular weight:251.73 g/molC20-Ceramide
CAS:<p>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.</p>Formula:C38H75NO3Purity:Min. 95%Molecular weight:594.01 g/molN-Methyl picolinamide
CAS:<p>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.</p>Formula:C7H8N2OPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:136.15 g/molN-(2-Cyano-4-oxo-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide
CAS:<p>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 page</p>Formula:C27H22N2O4Purity:Min. 95%Molecular weight:438.47 g/molL-Alanine amide hydrobromide
CAS:<p>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.</p>Formula:C3H8N2O·HBrPurity:Min. 95%Molecular weight:169.02 g/mol2-Chloro-N-(2,3-dihydro-1H-inden-2-yl)acetamide
CAS:Controlled Product<p>Please enquire for more information about 2-Chloro-N-(2,3-dihydro-1H-inden-2-yl)acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12ClNOPurity:Min. 95%Molecular weight:209.67 g/molAcetyl-L-alanine methyl amide
CAS:<p>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.</p>Formula:C6H12N2O2Purity:Min. 95%Molecular weight:144.17 g/molN'-Hydroxycyclopropanecarboximidamide
CAS:<p>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.</p>Formula:C4H8N2OPurity:Min. 95%Molecular weight:100.12 g/mol2-Oxo-3-hydroxy-N-methyl-N-propyl D-lysergamide
CAS:Controlled Product<p>2-Oxo-3-hydroxy-N-methyl-N-propyl D-lysergamide (2OMD) is a metabolite of the drug lysergic acid diethylamide (LSD). It can be detected in urine, blood, and saliva. The detection time in urine is approximately 3 hours after ingestion. 2OMD can be found by chromatography techniques, such as thin layer chromatography or high performance liquid chromatography. It can also be detected using mass spectrometric techniques, such as gas chromatography/mass spectrometry or liquid chromatography/mass spectrometry. 2OMD can also be detected in urine samples by calibrations with standards of known concentration and by the use of analytical methods such as gas chromatography/mass spectroscopy.</p>Formula:C20H25N3O3Purity:Min. 95%Molecular weight:355.43 g/mol4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide
CAS:<p>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 page</p>Formula:C17H20F6N2O4Purity:Min. 95%Molecular weight:430.34 g/molN-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide
CAS:<p>Please enquire for more information about N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12ClIN4OPurity:Min. 95%Molecular weight:378.6 g/molDecarboxamide meprobamate
CAS:<p>Carisoprodol Related Compound AMeprobamate is a carbamate derivative used as an anxiolytic drug.</p>Formula:C8H17NO3Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:175.23 g/molN-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)Hexane-1-sulfonamide
CAS:<p>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 page</p>Formula:C10H10F13NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:471.24 g/mol4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CAS:<p>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.</p>Formula:C9H14N2O3SPurity:Min. 95%Molecular weight:230.29 g/mol2-Methylnicotinamide
CAS:<p>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.</p>Formula:C7H8N2OPurity:Min. 95%Molecular weight:136.15 g/molN-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS:Controlled Product<p>Please 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 page</p>Formula:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/mol4-(2,3-Epoxypropoxy)phenylacetamide
CAS:<p>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 page</p>Formula:C11H13NO3Purity:Min. 95%Molecular weight:207.23 g/molD-Leucine amide
CAS:<p>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.</p>Formula:C6H14N2OPurity:Min. 95%Molecular weight:130.19 g/molC8-Ceramide
CAS:<p>C8-Ceramide is a glucosylceramide that is involved in the production of C8-ceramides. It has shown to have potent apoptosis activity and inhibit p21, an inhibitor of cell cycle progression. C8-Ceramide also has been shown to be an inhibitor of tumor necrosis factor alpha (TNF-α) induced inflammation and apoptosis in mouse tumor cells. In addition, it can induce apoptosis by inhibiting the epidermal growth factor receptor (EGFR) pathway. This polymerase chain reaction (PCR) product was found to bind to DNA in a model system using calf thymus DNA as well as bacterial DNA gyrase and topoisomerase IV enzymes.</p>Formula:C26H51NO3Purity:Min. 95%Molecular weight:425.69 g/molD-Glutamic acid α-amide
CAS:<p>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.</p>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:146.14 g/molN,N-Dimethyformamide diethy acetal
CAS:<p>N,N-Dimethyformamide diethy acetal is a compound with a pyrazole ring and an ethyl formate substituent. It is an amide that can be synthesized by the reaction of dimethylformamide with ethyl formate. This compound has been found to inhibit the production of inflammatory cytokines such as chemokines in bowel disease patients. N,N-Dimethyformamide diethy acetal's amine group can also bind to adenosine receptors with high affinity. The hybridized nitrogen atoms in this molecule are more soluble than other amines and can be used as a supercritical fluid extraction solvent for solubility data.</p>Formula:C7H17NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:147.22 g/molMetoclopramide base
CAS:<p>Dopamine (D2) receptor antagonist</p>Formula:C14H22ClN3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:299.8 g/molIsonicotinamide
CAS:<p>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.</p>Formula:C6H6N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:122.12 g/molL-Proline-β-naphthylamide hydrochloride
CAS:<p>L-proline analogue</p>Formula:C15H16N2O·HClPurity:Min. 95%Molecular weight:276.76 g/mol5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17ClN2O3SPurity:Min. 95%Molecular weight:280.77 g/molN-Acetylglycinamide
CAS:Controlled Product<p>N-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.</p>Purity:Min. 95%Acetohexamide
CAS:<p>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.</p>Formula:C15H20N2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:324.4 g/mol(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
CAS:Controlled Product<p>(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.</p>Formula:C10H16N2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:244.31 g/mol4-Amino-1-Boc-piperidine-4-carboxamide
CAS:<p>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</p>Formula:C11H21N3O3Purity:Min. 95%Molecular weight:243.3 g/molN-(4-(4-Fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl)-Nmethylmethanesulfonamide
CAS:<p>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 page</p>Formula:C16H20FN3O3SPurity:Min. 95%Molecular weight:353.41 g/molN,N-Dimethyl-2-chloroacetamide
CAS:<p>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.</p>Formula:C4H8ClNOPurity:Min. 95%Molecular weight:121.57 g/molL-Serine amide hydrochloride
CAS:<p>L-Serine amide hydrochloride is a synthetic, anti-HIV drug that is used as an antiviral agent. It inhibits the viral life cycle by inhibiting the activity of acyclic nucleoside phosphonates, which are vital to viral DNA synthesis. L-Serine amide hydrochloride binds to the cyclopentane ring of guanosine and prevents its interaction with the enzyme ribonucleotide reductase. This binding prevents the conversion of guanosine into GTP, thereby preventing HIV from using this molecule in their life cycle. L-Serine amide hydrochloride is not active against cellular proteins or prostaglandins.</p>Formula:C3H8N2O2·HClPurity:Min. 95%Molecular weight:140.57 g/molN-(2,3-Dihydro-1H-inden-5-yl)acetamide
CAS:<p>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.</p>Formula:C11H13NOPurity:Min. 95%Molecular weight:175.23 g/molN-tert-Butoxycarbonyl-L-isoleucineamide
CAS:<p>Please enquire for more information about N-tert-Butoxycarbonyl-L-isoleucineamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22N2O3Purity:Min. 95%Color and Shape:SolidMolecular weight:230.3 g/molN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS:Controlled Product<p>N-(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-4</p>Formula:C17H18BrNO4Purity:Min. 95%Molecular weight:380.23 g/molN-(4-Bromonaphthalene-1-yl)-acetamide
CAS:<p>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.</p>Formula:C12H10BrNOPurity:Min. 95%Molecular weight:264.12 g/mol(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS:Controlled Product<p>Please enquire for more information about (NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H20ClN3O4SPurity:Min. 95%Molecular weight:421.9 g/molBenzenesulphonamide
CAS:<p>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.</p>Formula:C6H7NO2SPurity:Min. 95%Molecular weight:157.19 g/mol3-Amino-2-hydroxy-N,N-dimethylbenzamide
CAS:<p>Please enquire for more information about 3-Amino-2-hydroxy-N,N-dimethylbenzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O2Purity:Min. 95%Molecular weight:180.2 g/molN,N'-Dimethylethanebis(thioamide)
CAS:<p>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.</p>Formula:C4H8N2S2Purity:Min. 95%Molecular weight:148.25 g/molN-Methyl-2-[[3-[(1e)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]benzamide
CAS:<p>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 page</p>Formula:C27H26N4O2SPurity:Min. 95%Molecular weight:470.59 g/molN-[4-(1-Allyl-3-butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl)phenyl]acetamide
CAS:Controlled Product<p>N-[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.</p>Formula:C21H25N5O3Purity:Min. 95%Molecular weight:395.46 g/mol

