
Amidas
As amidas são uma ampla gama de compostos químicos que contêm pelo menos um anel heterocíclico, que possui átomos de pelo menos dois elementos diferentes na estrutura do anel, e pelo menos um grupo amida (-CONH2). Esses compostos são cruciais na síntese de produtos farmacêuticos, polímeros e agroquímicos. As amidas exibem propriedades e reatividade únicas, tornando-as intermediários valiosos na síntese orgânica. Na CymitQuimica, oferecemos uma seleção abrangente de amidas de alta qualidade para apoiar suas necessidades de pesquisa e industriais.
Foram encontrados 16485 produtos de "Amidas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
N-(4-Hydroxymethylbenzyl)trifluoroacetamide
CAS:Produto Controlado<p>Applications N-(4-Hydroxymethylbenzyl)trifluoroacetamide (cas# 171723-95-8) is a compound useful in organic synthesis.<br></p>Fórmula:C10H10F3NO2Cor e Forma:NeatPeso molecular:233.193,5-Di-tert-butyl-4-hydroxybenzamide
CAS:Produto Controlado<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>Fórmula:C15H23NO2Cor e Forma:NeatPeso molecular:249.35N-(1-Chloro-2-oxo-2-phenylethyl)benzamide
CAS:Produto Controlado<p>Applications N-(1-Chloro-2-oxo-2-phenylethyl)benzamide is an amidophenacylating reagent used in various organic reactions, e.g. in the synthesis of thiohydantoin derivatives.<br>References Balya, A.G., et al.: Russ. J. Gen. Chem., 78, 1427 (2008); Belyuga, A.G., et al.: Zhurnal Organichnoi ta Farmatsevtichnoi Khimii, 2, 25 (2004)<br></p>Fórmula:C15H12ClNO2Cor e Forma:NeatPeso molecular:273.7142-(Aminomethyl)-1-phenylcyclopropanecarboxamide
CAS:Produto ControladoFórmula:C11H14N2OCor e Forma:NeatPeso molecular:190.2423-Amino-2-hydroxybenzenesulfonamide
CAS:Produto ControladoFórmula:C6H8N2O3SCor e Forma:NeatPeso molecular:188.2042-Hydroxy-5-nitrobenzamide
CAS:Produto Controlado<p>Applications 2-Hydroxy-5-nitrobenzamide is used in the synthesis of salicylamides and its nitro derivatives.<br>References Gupta, G. L.: J. Proc. Inst. Chem., 38, 165 (1966)<br></p>Fórmula:C7H6N2O4Cor e Forma:NeatPeso molecular:182.136-Chloro-imidazo[2,1-b]thiazole-5-sulfonic Acid Amide
CAS:Produto Controlado<p>Applications 6-chloro-imidazo[2,1-b]thiazole-5-sulfonic acid amide (cas# 112582-89-5) is a useful research chemical.<br></p>Fórmula:C5H4N3O2S2ClCor e Forma:NeatPeso molecular:237.692-Amino-N-benzylbenzamide
CAS:Produto Controlado<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>Fórmula:C14H14N2OCor e Forma:NeatPeso molecular:226.27N-(4-Bromo-2-picolinoylphenyl)-2-chloroacetamide
CAS:Produto Controlado<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>Fórmula:C14H10BrClN2O2Cor e Forma:Light Yellow To BeigePeso molecular:353.60N-(4-Chlorophenyl)-2,6-difluorobenzamide
CAS:Produto Controlado<p>Applications N-(4-Chlorophenyl)-2,6-Difluorobenzamide (cas# 122987-01-3) is a useful research chemical.<br></p>Fórmula:C13H8NOF2ClCor e Forma:NeatPeso molecular:267.664-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide
CAS:Produto Controlado<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>Fórmula:C10H15NO3SCor e Forma:NeatPeso molecular:229.30N,N-Dimethylformamide Diethyl Acetal
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications N,N-Dimethylformamide Diethyl Acetal is used as a reagent in the design of EGF-R tyrosine kinase inhibitors. Also used in the synthesis of aminopyridine derivatives.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Traxler, P. et al.: J. Med. Chem., 40, 3601 (1997); Cheikh, N. et al.: Tetrahedron, 69, 1234 (2013);<br></p>Fórmula:C7H17NO2Cor e Forma:NeatPeso molecular:147.224-(dimethylamino)benzenesulfonamide
CAS:Produto Controlado<p>Applications 4-(dimethylamino)benzenesulfonamide (cas# 6162-21-6) is a useful research chemical.<br></p>Fórmula:C8H12N2O2SCor e Forma:NeatPeso molecular:200.26N,N-Dibenzylformamide
CAS:Produto Controlado<p>Applications N,N-Dibenzylformamide (cas# 5464-77-7) is a compound useful in organic synthesis.<br></p>Fórmula:C15H15NOCor e Forma:NeatPeso molecular:225.29(E)-2-Formamido-N-(4-((4-(4-hydroxybutyl)phenyl)diazenyl)phenyl)acetamide, >90%
Produto Controlado<p>Applications (E)-2-Formamido-N-(4-((4-(4-hydroxybutyl)phenyl)diazenyl)phenyl)acetamide is a compound useful in organic synthesis.<br></p>Fórmula:C19H22N4O3Pureza:>90%Cor e Forma:Dark YellowPeso molecular:354.4033-Hydroxyisothiazole-5-carboxamide
CAS:Produto Controlado<p>Stability Not stable in Strong Base<br>Applications 3-Hydroxyisothiazole-5-carboxylate (cas# 62020-63-7) is a compound useful in organic synthesis.<br></p>Fórmula:C4H4N2O2SCor e Forma:NeatPeso molecular:144.154-Hydroxyphenylacetamide
CAS:Produto Controlado<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>Fórmula:C8H9NO2Cor e Forma:NeatPeso molecular:151.162-(methylamino)benzene-1-sulfonamide
CAS:Produto Controlado<p>Applications 2-(methylamino)benzene-1-sulfonamide (cas# 21639-28-1) is a useful research chemical.<br></p>Fórmula:C7H10N2O2SCor e Forma:NeatPeso molecular:186.23N-(3-Chlorophenyl)-cyanamide
CAS:Produto ControladoFórmula:C7H5ClN2Cor e Forma:NeatPeso molecular:152.581tert-Butylsulfinamide
CAS:Produto Controlado<p>Applications tert-Butylsulfinamide can be readily transformed into P,N-sulfinyl imine ligands through condensation with aldehydes and ketones, which can undergo iridium-catalyzed asymmetric hydrogenation of olefins. tert-Butylsulfinamide is also used as a reagent in the synthetic preparation of amide series as BACE1 inhibitor and potential anti-Alzheimer’s drug.<br>References Szallasi, A., et al.: Pharmacol. Rev., 51, 159 (1999), Montell, C., et al.: Mol. Cell., 9, 229 (2002), Ryu, C., et al.: Bioorg. Med. Chem. Lett., 14, 1751 (2004), Suh, Y., et al.: J. Med. Chem., 48, 5823 (2005); Woltering, T. J., et al.: Bioorg. Med. Chem. Lett., 23, 4239 (2013)<br></p>Fórmula:C4H11NOSCor e Forma:NeatPeso molecular:121.2N-Benzoyl-N-(2-phenylethyl)benzamide
CAS:Produto ControladoFórmula:C22H19NO2Cor e Forma:NeatPeso molecular:329.39210,12-Pentacosadiynamide
CAS:Produto ControladoFórmula:C25H43NOCor e Forma:NeatPeso molecular:373.615[1,1'-Biphenyl]-4-ethanimidamide
CAS:Produto ControladoFórmula:C14H14N2Cor e Forma:NeatPeso molecular:210.28N-Dimethyl-(furan-3-ylmethyl)carbamothioyl)methanethioamide
Produto Controlado<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>Fórmula:C9H13N3OS2Cor e Forma:NeatPeso molecular:243.349N-[1-[3-(2-Ethoxyphenyl)-2,5-dihydro-5-oxo-1,2,4-triazin-6-yl]ethyl]acetamide
CAS:Produto Controlado<p>Applications N-[1-[3-(2-Ethoxyphenyl)-2,5-dihydro-5-oxo-1,2,4-triazin-6-yl]ethyl]acetamide is an intermediate in the synthesis of Vardenafil (V098001) related compounds.<br>References Olszewska, T., et al.: Tetahedron., 69, 474 (2013);<br></p>Fórmula:C15H18N4O3Cor e Forma:NeatPeso molecular:302.33(R)-(-)-p-Toluenesulfinamide
CAS:Produto ControladoFórmula:C7H9NOSCor e Forma:NeatPeso molecular:185.286N-Isopropylbenzenesulfonamide
CAS:Produto Controlado<p>Applications N-Isopropylbenzenesulfonamide (cas# 5339-69-5) is a useful research chemical.<br></p>Fórmula:C9H13NO2SCor e Forma:NeatPeso molecular:199.273-Morpholinecarboxamide
CAS:Produto ControladoFórmula:C5H10N2O2Cor e Forma:NeatPeso molecular:130.145N-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)benzamide
CAS:Produto Controlado<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>Fórmula:C17H14N2O4Cor e Forma:NeatPeso molecular:310.3043-Phenylpropiolamide
CAS:Produto Controlado<p>Applications 3-PHENYLPROPIOLAMIDE (cas# 7223-30-5) is a useful research chemical.<br></p>Fórmula:C9H7NOCor e Forma:NeatPeso molecular:145.162-(Methylamino)benzamide
CAS:Produto Controlado<p>Applications 2-(Methylamino)benzamide (cas# 7505-81-9) is a useful research chemical.<br></p>Fórmula:C8H10N2OCor e Forma:NeatPeso molecular:150.18N-Allyl-2-chloro-acetamide
CAS:Produto Controlado<p>Applications N-allyl-2-chloro-acetamide (cas# 13269-97-1) is a useful research chemical.<br></p>Fórmula:C5H8ClNOCor e Forma:NeatPeso molecular:133.576N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl]benzamide
CAS:Produto ControladoFórmula:C13H22N4OCor e Forma:NeatPeso molecular:250.34N-{2-[(4-Hydroxyphenyl)sulfanyl]ethyl}acetamide
CAS:Produto Controlado<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>Fórmula:C10H13NO2SCor e Forma:NeatPeso molecular:211.28N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-hydroxy-5-nitrobenzamide
CAS:Produto ControladoFórmula:C14H8ClF3N2O4Cor e Forma:NeatPeso molecular:360.673Bromomethanesulfonamide
CAS:Produto ControladoFórmula:CH4BrNO2SCor e Forma:NeatPeso molecular:174.0173-Amino-benzenemethanesulfonamide
CAS:Produto ControladoFórmula:C7H10N2O2SCor e Forma:NeatPeso molecular:186.232N-(2-Aminoethyl)-N-(2-((2-benzamidoethyl)amino)ethyl)benzamide
Produto ControladoFórmula:C20H26N4O2Cor e Forma:NeatPeso molecular:354.446Sulfur trioxide N,N-dimethylformamide Complex
CAS:Produto Controlado<p>Applications Sulfur trioxide N,N-dimethylformamide Complex is a reagent used to prepare aminopyridines which are inhibitors of tetrameric fructose-1,6-bisphosphatase.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Dang, Q., et al.: J. Med. Chem., 53, 441 (2010); Hebeisen, P., et al.: Bioorg. Med. Chem. Lett., 21, 3237 (2011)<br></p>Fórmula:C3H7NO4SCor e Forma:NeatPeso molecular:153.16Lignoceroyl Ethanolamide
CAS:Produto Controlado<p>Applications N-(2-Hydroxyethyl)tetracosanamide acts as a crude oil emulsifier.<br>References Zhiqiang, J., et al.: Fami Zhu Shen., 5 (2016)<br></p>Fórmula:C26H53NO2Cor e Forma:NeatPeso molecular:411.7042-Isobutyryl-N-phenyl-3-phenylacrylamide
CAS:Produto Controlado<p>Applications 2-Isobutyryl-N-phenyl-3-phenylacrylamide is the labeled analogue of 2-Isobutyryl-N-phenyl-3-phenylacrylamide (I781040), an intermediate for the synthesis of Atorvastatin-d5 Sodium Salt (A791753), the labeled analogue of Atorvastatin (A791750) (1,2,3). Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References (1) Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993) (2) Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1996) (3) Whitfield, L.R., et al.: Eur. J. Drug Metab. Pharmacokinet., 25, 97 (2000)<br></p>Fórmula:C19H14D5NO2Cor e Forma:NeatPeso molecular:298.394-(2-hydroxypropan-2-yl)furan-2-sulfonamide
CAS:Produto ControladoFórmula:C7H11NO4SCor e Forma:NeatPeso molecular:205.232N-Acetyl-N-(phenylmethyl)-propanamide
CAS:Produto Controlado<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>Fórmula:C12H15NO2Cor e Forma:NeatPeso molecular:205.253Benzyl Acetoacetic Amide
CAS:Produto Controlado<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>Fórmula:C11H13NO2Cor e Forma:NeatPeso molecular:191.23N-[(4-Fluorophenyl)methyl]prop-2-enamide
CAS:Produto Controlado<p>Applications N-[(4-fluorophenyl)methyl]prop-2-enamide (cas# 1046471-60-6) is a useful research chemical.<br></p>Fórmula:C10H10NOFCor e Forma:NeatPeso molecular:179.19Emeramide
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications is a novel lipid-soluble, thiol-redox antioxidant and heavy metal chelator.<br></p>Fórmula:C12H16N2O2S2Cor e Forma:NeatPeso molecular:284.4Propiolamide
CAS:Produto Controlado<p>Applications Propiolamide (cas# 7341-96-0) is a compound useful in organic synthesis.<br></p>Fórmula:C3H3NOCor e Forma:NeatPeso molecular:69.06N-(3-(Dimethylamino)propyl)dodecanamide
CAS:Produto Controlado<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>Fórmula:C17H36N2OCor e Forma:NeatPeso molecular:284.482-Hydroxy-N,N-dimethylacetamide
CAS:Produto Controlado<p>Applications 2-HYDROXY-N,N-DIMETHYLACETAMIDE (cas# 14658-93-6) is a useful research chemical.<br></p>Fórmula:C4H9NO2Cor e Forma:NeatPeso molecular:103.114-Amino-3-hydroxybenzenesulfonamide (may contain up to 20% inorganics)
CAS:Produto Controlado<p>Applications 4-amino-3-hydroxybenzenesulfonamide (cas# 3588-76-9) is a useful research chemical.<br></p>Fórmula:C6H8N2O3SCor e Forma:NeatPeso molecular:188.204N-(5-(4-((2-Hydroxyphenyl)amino)-3,6-dioxocyclohexa-1,4-dien-1-yl)-1,3,4-thiadiazol-2-yl)benzamide
Produto ControladoFórmula:C21H14N4O4SCor e Forma:NeatPeso molecular:418.4252-Aminobenzenesulfonamide
CAS:Produto Controlado<p>Applications 2-aminobenzenesulfonamide (cas# 3306-62-5) is a useful research chemical.<br></p>Fórmula:C6H8N2O2SCor e Forma:NeatPeso molecular:172.2N-(3-Dibenzofuranyl)-5-nitro-2-furancarboxamide
CAS:<p>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.<br>References De Lombaert, S., et al.: J. Med. Chem., 43, 488 (2000);<br></p>Fórmula:C17H10N2O5Cor e Forma:NeatPeso molecular:322.27N-Aminomorpholine-4-carbothioamide
CAS:Produto Controlado<p>Applications N-aminomorpholine-4-carbothioamide (cas# 6499-15-6) is a useful research chemical.<br></p>Fórmula:C5H11N3OSCor e Forma:NeatPeso molecular:161.22N-[2-[(3-Hydroxyphenyl)methylamino]ethyl]-acetamide
CAS:Produto Controlado<p>Applications Used in the preparation of homobifunctional rhodamine for labeling proteins.<br>References Corrie, J. et al.; Bioconjugate Chem. 9, 160 (1998)<br></p>Fórmula:C11H16N2O2Cor e Forma:NeatPeso molecular:208.265-Nitroanthranilamide
CAS:Produto Controlado<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>Fórmula:C7H7N3O3Cor e Forma:NeatPeso molecular:181.15N-[[4-(Phenylmethoxy)phenyl]methyl]-2-[(3-thienylcarbonyl)amino]-4-thiazoleacetamide
CAS:Produto Controlado<p>Applications 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.<br>References Inamoto, Y., et al.: J. Antibiot., 41, 828 (1988)<br></p>Fórmula:C24H21N3O3S2Cor e Forma:NeatPeso molecular:463.5722-Hydroxy-5-nitro-N-(4-phenyl-2-thiazolyl)benzamide
CAS:Produto ControladoFórmula:C16H11N3O4SCor e Forma:NeatPeso molecular:341.3414-Tosyl Brinzolamide
Produto Controlado<p>Applications Tosyl Brinzolamide is a derivative of Brinzolamide (B677601) which is a carbonic anhydrase inhibitor and an antiglaucoma agent.<br>References Silver, L.H., et al.: Am. J. Ophthalmol., 126, 400 (1998);Davies, N., et al.: Clin. Exp. Pharmacol. Physiol., 27, 558 (2000); Stave, J., et al.: Ophthalmologe, 99, 276 (2002);<br></p>Fórmula:C19H27N3O7S4Cor e Forma:NeatPeso molecular:537.694N-(5-Chloro-2-phenoxyphenyl)methanesulfonamide
CAS:Produto ControladoFórmula:C13H12ClNO3SCor e Forma:NeatPeso molecular:297.7572-(2-Amino-4,5-dihydroxy-4,5-dihydrothiazol-4-yl)-N-(4-(2-(((R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)acetamide
Produto ControladoFórmula:C21H26N4O4SCor e Forma:NeatPeso molecular:430.5213-Amino-2-(formylamino)-3-iminopropanamide
CAS:Produto Controlado<p>Applications 3-Amino-2-(formylamino)-3-iminopropanamide is a Temozolomide (T017775) impurity. Temozolomide acts as a imidazotetrazine alkylating agent. An antineoplastic.<br>References Newlands, E.S., et al.: Cancer Treat. Rev., 23, 35 (1997), Kim, C., et al.: J. Biol. Chem., 274, 1233 (1999), Hait, W., et al.: Cancer Res., 69, 1263 (2009),<br></p>Fórmula:C4H8N4O2Cor e Forma:NeatPeso molecular:144.1324,5-Dimethoxy-2-nitrobenzamide
CAS:Produto Controlado<p>Applications 4,5-DIMETHOXY-2-NITROBENZAMIDE (cas# 4959-60-8) is a useful research chemical.<br></p>Fórmula:C9H10N2O5Cor e Forma:NeatPeso molecular:226.19N,N'-(1,2-Dihydroxyethylene)bisacrylamide
CAS:Produto Controlado<p>Applications N,N'-(1,2-DIHYDROXYETHYLENE)BISACRYLAMIDE (cas# 868-63-3) is a useful research chemical.<br></p>Fórmula:C8H12N2O4Cor e Forma:Off-WhitePeso molecular:200.19N-Benzylbenzamide
CAS:Produto Controlado<p>Applications N-BENZYLBENZAMIDE (cas# 1485-70-7) is a useful research chemical.<br></p>Fórmula:C14H13NOCor e Forma:NeatPeso molecular:211.252-Isobutyryl-N-phenyl-3-phenylacrylamide (E/Z mixture)
CAS:Produto Controlado<p>Applications 2-Isobutyryl-N-phenyl-3-phenylacrylamide (E/Z mixture) is an intermediate for the synthesis of pyrrole derivatives, which are useful compounds to develop antimicrobial agents (1).<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References (1) Mohamed, M. S., et al.: Acta Pharm. 59, 145 (2009)<br></p>Fórmula:C19H19NO2Cor e Forma:NeatPeso molecular:293.36N-(Hydroxymethyl)acetamide
CAS:<p>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.<br>References Lee, D. H., et al.: PCT Int. Appl. 23 pp. (2019)<br></p>Fórmula:C3H7NO2Cor e Forma:NeatPeso molecular:89.09N-(2-Oxo-2-(phenylamino)ethyl)octanamide
CAS:Produto ControladoFórmula:C16H24N2O2Cor e Forma:NeatPeso molecular:276.3742-(Benzyloxy)acetamide
CAS:Produto Controlado<p>Applications 2-(Benzyloxy)acetamide<br></p>Fórmula:C9H11NO2Cor e Forma:NeatPeso molecular:165.19N-{2-[(2-Acetamidoethyl)disulfanyl]ethyl}acetamide
CAS:Produto ControladoFórmula:C8H16N2O2S2Cor e Forma:NeatPeso molecular:236.355N,N'-((Ethane-1,2-diylbis(azanediyl))bis(ethane-2,1-diyl))dibenzamide
CAS:Produto Controlado<p>Applications N,N'-((Ethane-1,2-diylbis(azanediyl))bis(ethane-2,1-diyl))dibenzamide is used in physical organic chemistry studies in determining proximity effects on general base catalyzed hydrolysis of amide linkage: the role of cationic surfactants, CTABr.<br>References Dash, Sarat C., Journal of Chemical Sciences (Bangalore, India), 123, 497-507, (2011)<br></p>Fórmula:C20H26N4O2Cor e Forma:NeatPeso molecular:354.446Methanesulfonamide
CAS:Produto Controlado<p>Applications Methanesulfonamide is used in biological studies to predict binding affinity and binding mode of protein ligand complexes.<br>References Raha, K., et al.: J. Med. Chem., 48, 4558 (2005)<br></p>Fórmula:CH5NO2SCor e Forma:NeatPeso molecular:95.12N,N-Diethyl-3-nitrobenzeneacetamide
CAS:Produto ControladoFórmula:C12H16N2O3Cor e Forma:NeatPeso molecular:236.27N-Benzylpropanamide
CAS:Produto Controlado<p>Applications N-Benzylpropanamide 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>Fórmula:C10H13NOCor e Forma:NeatPeso molecular:163.216N,N-Diethyl-p-toluamide
CAS:Produto Controlado<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>Fórmula:C12H17NOCor e Forma:NeatPeso molecular:191.27N-Benzylformamide
CAS:Produto Controlado<p>Applications N-Benzylformamide is a useful synthetic intermediate. It is used to prepare thiadiazolidinone derivatives as possible glycogen synthase kinase 3 inhibitors. It can also be used to synthesize selective antitubercular agents.<br>References Martinez, A., et al.: J. Med. Chem., 48, 7103 (2005); Karabanovichi, G., et al.: Eur. J. Med. Chem., 82, 324 (2014)<br></p>Fórmula:C8H9NOCor e Forma:NeatPeso molecular:135.17N-(5-aminopentyl)benzamide
CAS:Produto ControladoFórmula:C12H18N2OCor e Forma:NeatPeso molecular:206.2842-(4-phenyl-1,3-thiazol-2-yl)acetamide
CAS:Produto Controlado<p>Stability No Data Availabe<br>Applications 2-(4-phenyl-1,3-thiazol-2-yl)acetamide (cas# 58351-19-2) is a useful research chemical.<br></p>Fórmula:C11H10N2OSCor e Forma:NeatPeso molecular:218.27N-Nitroso-N-propyl-p-toluenesulfonamide
CAS:Produto Controlado<p>Applications Precursor of Diazopropane. Carcinogen.<br>References Hecker, L.I., et al.: Cancer Res., 43, 4078 (1983),<br></p>Fórmula:C10H14N2O3SCor e Forma:NeatPeso molecular:242.295N-(4-Hydroxyphenyl)-3-phenylpropanamide
CAS:Produto ControladoFórmula:C15H15NO2Cor e Forma:NeatPeso molecular:241.285N-(2-Benzamidoethyl)-N-(2-((2-benzamidoethyl)amino)ethyl)benzamide
Produto ControladoFórmula:C27H30N4O3Cor e Forma:NeatPeso molecular:458.5524-Cyano-N,N-dimethylbenzamide
CAS:Produto Controlado<p>Applications 4-cyano-N,N-dimethylbenzamide (cas# 24167-50-8) is a useful research chemical.<br></p>Fórmula:C10H10N2OCor e Forma:NeatPeso molecular:174.19N,N-Diphenyl Sulfamide
CAS:Produto Controlado<p>Applications N,N-Diphenyl Sulfamide is used in the preparation of aryl-substituted sulfamides.<br>References Muniz, K. et al.: Synlett 1, 149 (2005);<br></p>Fórmula:C12H12N2O2SCor e Forma:NeatPeso molecular:248.3N-Benzyl-2,2-dichloroacetamide
CAS:Produto Controlado<p>Applications N-benzyl-2,2-dichloroacetamide (cas# 6063-50-9) is a useful research chemical.<br></p>Fórmula:C9H9NOCl2Cor e Forma:NeatPeso molecular:218.08Dimethylcyanamide
CAS:Produto Controlado<p>Applications Dimethylcyanamide in the presence of tetrachlorosilane and zinc chloride is used as a promoter for one-pot, three component synthesis of a novel series of 1,3-oxazines. Being a dialkylcyanamide, it has been proved to be a more reactive substrate toward metal-mediated nucleophilic addition than alkylcyanides.<br>References Khatab, T., et al.: Indian J. Org. Chem., 11, 215 (2015); Anisimova, T., et al.: Dalton T., 42, 12460 (2013);<br></p>Fórmula:C3H6N2Cor e Forma:NeatPeso molecular:70.094-Nitrobenzenesulfonamide
CAS:<p>Applications 4-Nitrobenzenesulfonamide (cas# 6325-93-5) is a useful research chemical.<br></p>Fórmula:C6H6N2O4SPeso molecular:202.19N,N-Diethylacetoacetamide
CAS:Produto Controlado<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>Fórmula:C8H15NO2Cor e Forma:NeatPeso molecular:157.21N-Isobutylsorbamide
CAS:Produto Controlado<p>Applications N-Isobutylsorbamide shows antitubercular activity towards mycobacterium strains. It is a derivative of Sorbic Acid (S676890), a naturally occurring organic compound first isolated from unripe berries and used as a food preservative and as an inhibitor of Clostridium Botulinum bacteria in meat products.<br>References Gupta, O. et al.: Bull. Med. Ethno-Bot. Res., 1, 99 (1980); Van, M.C., et al.: Int. J. Food. Microbiol., 160, 124 (2012); Li, J., et al.: J. Am. Soc. Mass. Spec., 23, 1625 (2012);<br></p>Fórmula:C10H17NOCor e Forma:NeatPeso molecular:167.25N-[4-(2-Bromoacetyl)-3-fluorophenyl]acetamide
CAS:Produto ControladoFórmula:C10H9BrFNO2Cor e Forma:NeatPeso molecular:274.091-Cyano-N,N-dimethylmethanesulfonamide
CAS:Produto ControladoFórmula:C4H8N2O2SCor e Forma:NeatPeso molecular:148.184N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide
CAS:Produto ControladoFórmula:C14H21BN2O3Cor e Forma:NeatPeso molecular:276.139N-Phenylbis(trifluoromethanesulfonamide)
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications N-Phenylbis(trifluoromethanesulfonamide) is used in the enantioselective synthesis of β-amino acids via the Mannich reaction. Used in the synthesis of sphingosine 1-phosphate-1 receptor agonists useful in pharmaceutical application.<br>References Asano, M. et al.: Tetra. Asymm., 24, 449 (2013);<br></p>Fórmula:C8H5F6NO4S2Cor e Forma:NeatPeso molecular:357.25N-(2,4-Dimethylphenyl)acetamide
CAS:Produto Controlado<p>Applications N-(2,4-dimethylphenyl)acetamide (cas# 2050-43-3) is a useful research chemical.<br></p>Fórmula:C10H13NOCor e Forma:Off White SolidPeso molecular:163.222-Amino-2-butenediamide
CAS:Produto Controlado<p>Applications 2-Amino-2-butenediamide (cas# 18486-76-5) is a compound useful in organic synthesis.<br></p>Fórmula:C4H7N3O2Cor e Forma:NeatPeso molecular:129.12N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide
CAS:Produto Controlado<p>Applications 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.<br></p>Fórmula:C18H20N2O4Cor e Forma:NeatPeso molecular:328.362N-[5-[(1R)-2-Bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]formamide
CAS:Produto ControladoFórmula:C16H16BrNO3Cor e Forma:NeatPeso molecular:350.207Pivalimidamide Hydrochloride
CAS:Produto Controlado<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>Fórmula:C5H13ClN2Cor e Forma:NeatPeso molecular:136.62o-Carbomethoxybenzyl Sulfonamide
CAS:Produto Controlado<p>Applications o-Carbomethoxybenzyl Sulfonamide is a useful reactant in organic synthesis.<br>References Jiang, Lin, et al.: Youji Huaxue, 26(2), 203-206 (2006)<br></p>Fórmula:C9H11NO4SCor e Forma:NeatPeso molecular:229.25N-(4-Acetamidobenzenesulfonyl)acetamide
CAS:Produto ControladoFórmula:C10H12N2O4SCor e Forma:NeatPeso molecular:256.28N-[4-(2-Chloroethoxy)phenyl]acetamide
CAS:Produto ControladoFórmula:C10H12ClNO2Cor e Forma:NeatPeso molecular:213.661N-(2-Aminoethyl)benzamide
CAS:Produto Controlado<p>Applications N-(2-aminoethyl)benzamide (cas# 1009-17-2) is a useful research chemical.<br></p>Fórmula:C9H12N2OCor e Forma:NeatPeso molecular:164.2Methacrylamide
CAS:Produto Controlado<p>Applications Methacrylamide (cas# 79-39-0) is a useful research chemical.<br></p>Fórmula:C4H7NOCor e Forma:White To Off-WhitePeso molecular:85.10N-(Benzoylphenyl)-2,2,2-trichloroacetamide
CAS:Produto ControladoFórmula:C15H10Cl3NO2Cor e Forma:NeatPeso molecular:342.604exo-2,3-Norbornanedicarboxylic Acid Monoamide
CAS:Produto Controlado<p>Applications exo-2,3-Norbornanedicarboxylic Acid Monoamide is an impurity in the synthesis of Lurasidone (L474920) an antipsychotic used for treatment of schizophrenia.<br>References Ishiyama, T., et al.: Eur. J. Pharmacol., 572, 160 (2007), Cole, P., et al.: Drugs of the Fut., 33, 316 (2008),<br></p>Fórmula:C9H13NO3Cor e Forma:NeatPeso molecular:183.2N-(4-Amino-2-chlorophenyl)-5-chloro-2-hydroxybenzamide
CAS:Produto Controlado<p>Applications N-(4-amino-2-chlorophenyl)-5-chloro-2-hydroxybenzamide (cas# 10558-45-9) is a useful research chemical.<br></p>Fórmula:C13H10N2O2Cl2Cor e Forma:NeatPeso molecular:297.143-Bromo-benzenebutanoic Acid
CAS:Produto Controlado<p>Applications 3-Bromo-benzenebutanoic Acid is a reactant used in the preparation of pyrrolo-(di)-benzazocinones via an intramolecular cyclization of N-acyliminium ions formed from 4,4-diethyoxybutyl amides (Erratum)<br>References King, F.D., et al.: Org. Biomol. Chem., 7, 5271 (2009); King, F.D., et al.: Org. Biomol. Chem., 7, 167 (2009)<br></p>Fórmula:C10H11BrO2Cor e Forma:NeatPeso molecular:243.1exo-5,6-Oxi-2,3-Norbornanedicarboxamide
CAS:Produto ControladoFórmula:C9H9NO3Cor e Forma:NeatPeso molecular:179.17N-(2-tert-Butyl-4-bromophenyl)-4-chlorobutanamide
CAS:Produto ControladoFórmula:C14H19BrClNOCor e Forma:NeatPeso molecular:332.6642-Amino-N,N-dimethylbenzenesulfonamide
CAS:Produto Controlado<p>Applications 2-Amino-N,N-dimethylbenzenesulfonamide is an intermediate used to prepare LDK378 as potent and selective anaplastic lymphoma kinase inhibitor.<br>References Marsilje, T., et al.: J. Med. Chem., 56, 5675 (2013)<br></p>Fórmula:C8H12N2O2SCor e Forma:NeatPeso molecular:200.26N,N-Diethyl-2-bromobenzamide
CAS:Produto Controlado<p>Applications N,N-Diethyl-2-bromobenzamide (cas# 76041-86-6) is a compound useful in organic synthesis.<br></p>Fórmula:C11H14BrNOCor e Forma:NeatPeso molecular:256.14(E)-N-(2-((7-Nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)ethyl)-4-oxo-4-phenylbut-2-enamide
Produto Controlado<p>Applications (E)-N-(2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)ethyl)-4-oxo-4-phenylbut-2-enamide is a useful research chemical.<br></p>Fórmula:C18H15N5O5Cor e Forma:NeatPeso molecular:381.342N-(2-Iodophenyl)methanesulfonamide
CAS:Produto ControladoFórmula:C7H8INO2SCor e Forma:NeatPeso molecular:297.113N-(p-Tolylsulfonylmethyl)formamide
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications N-(p-Tolylsulfonylmethyl)formamide (cas# 36635-56-0) is a useful research chemical.<br></p>Fórmula:C9H11NO3SCor e Forma:NeatPeso molecular:213.252-Amino-N,N,3-trimethyl-butanamide
CAS:Produto ControladoFórmula:C7H16N2OCor e Forma:NeatPeso molecular:144.215N-(3,4-Dimethylphenyl)acetamide
CAS:Produto Controlado<p>Applications N-(3,4-dimethylphenyl)acetamide (cas# 2198-54-1) is a useful research chemical.<br></p>Fórmula:C10H13NOCor e Forma:NeatPeso molecular:163.21N,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>Fórmula:C12H25NOPureza:Min. 95%Peso molecular:199.33 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>Fórmula:C18H14F4N2O3SPureza:Min. 95%Peso molecular:414.38 g/molN-(3-Aminopropyl)acetamide
CAS:<p>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.</p>Fórmula:C5H12N2OPureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:116.16 g/molN-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.Fórmula:C4H9NO2Pureza:Min. 95%Peso molecular:103.12 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>Fórmula:C9H12N2O2Pureza:Min. 95%Peso molecular:180.2 g/molThionicotinamide
CAS:<p>Thionicotinamide is a drug that belongs to the group of ethionamide. It is a synthetic compound with synergistic activity against tuberculosis bacteria. Thionicotinamide inhibits bacterial growth by binding to mycolic acid, which is a component of the cell wall. Thionicotinamide also has conformational properties, which inhibit the enzyme activities. This drug also interacts with other drugs, such as ethionamide, and may have an effect on the metabolism of these drugs in humans. Thionicotinamide binds to lipids and reduces the activity of enzymes that are involved in lipid synthesis. The nitrogen atoms of thionicotinamide bind to four oxygen atoms from two molecules of glycol ethers in a 1:1 ratio. This binding leads to the formation of hydrogen bonds between these molecules, resulting in an increase in kinetic energy for these reactions and improved structural analysis for this molecule.</p>Fórmula:C6H6N2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:138.19 g/molL-Glutamic acid gamma-tert-butyl ester alpha-amide hydrochloride
CAS:<p>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 page</p>Fórmula:C9H18N2O3·HClPureza:Min. 95%Peso molecular:238.71 g/molN-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
CAS:<p>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 page</p>Fórmula:C11H13F3N2OPureza:Min. 95%Peso molecular:246.23 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 pageFórmula:C8H9BrN2OPureza:Min. 95%Peso molecular:229.07 g/mol3-Bromopropionamide
CAS:<p>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.</p>Fórmula:C3H6ONBrPureza:Min. 95%Cor e Forma:PowderPeso molecular:151.99 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>Fórmula:C6H6N2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:122.12 g/molN,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide]
CAS:<p>Please enquire for more information about N,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide] including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C37H58N2O4Pureza:Min. 95%Cor e Forma:SolidPeso molecular:594.87 g/mol2-(2,5-Dimethoxyphenyl)ethylformamide
CAS:Produto Controlado<p>Please 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</p>Fórmula:C11H15NO3Pureza:Min. 95%Peso molecular:209.24 g/molDesmethyl lacosamide
CAS:<p>Lacosamide is an antiepileptic drug that has been shown to be bioequivalent to the reference product, Gabapentin. Lacosamide binds to voltage-gated sodium channels and is thought to have a similar clinical profile as Gabapentin. It is used in the treatment of partial seizures (with or without secondary generalization) and adjunctive therapy for generalized seizures in adults and children aged 2 years or older. Lacosamide can interact with other drugs, such as gabapentin, by increasing their serum concentrations. This interaction may lead to adverse effects such as dizziness and confusion. Lacosamide plasma concentrations are measured using LC-MS/MS methods after a two-way crossover study in healthy human volunteers. This study also showed that lacosamide is excreted unchanged in urine samples at a rate of about 50% over 24 hours, indicating that it does not undergo extensive metabolism in humans.</p>Fórmula:C12H16N2O3Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:236.27 g/molDecarboxamide meprobamate
CAS:<p>Carisoprodol Related Compound AMeprobamate is a carbamate derivative used as an anxiolytic drug.</p>Fórmula:C8H17NO3Pureza:Min. 95%Cor e Forma:White To Light (Or Pale) Yellow SolidPeso molecular:175.23 g/molN-[4-(1-Allyl-3-butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl)phenyl]acetamide
CAS:Produto 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/mol2-[(Diphenylmethyl)sulfinyl]-N-hydroxyacetamide
CAS:Produto Controlado<p>Adrafinil is a prodrug. It is primarily metabolized in vivo to modafinil, resulting in very similar pharmacological effects.</p>Fórmula:C15H15NO3SPureza:Min. 98 Area-%Peso molecular:289.35 g/mol2-Oxo-3-hydroxy-N-methyl-N-propyl D-lysergamide
CAS:Produto Controlado<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>Fórmula:C20H25N3O3Pureza:Min. 95%Peso molecular:355.43 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/molN-(5-bromo-pyridin-2-yl)-2,2-dimethyl-propionamide
CAS:Please enquire for more information about N-(5-bromo-pyridin-2-yl)-2,2-dimethyl-propionamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H13BrN2OPureza:Min. 95%Peso molecular:257.13 g/molFormamide
CAS:Produto Controlado<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>Fórmula:CH3NOPureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:45.04 g/molN,N-bis(2-Chloroethyl) benzenesulfonamide
CAS:<p>Please enquire for more information about N,N-bis(2-Chloroethyl) benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H13Cl2NO2SPureza:Min. 95 Area-%Peso molecular:282.19 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>Fórmula:C6H12N2O2Pureza:Min. 95%Peso molecular:144.17 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>Fórmula:C7H8N2OPureza:Min. 95%Peso molecular:136.15 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>Fórmula:C11H13NO3Pureza:Min. 95%Peso molecular:207.23 g/molN-(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>Fórmula:C9H18N2O4Pureza:Min. 95%Peso molecular:218.25 g/mol4-(Aminomethyl)-N-Methylbenzenesulfonamide
CAS:<p>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 page</p>Fórmula:C8H12N2O2SPureza:Min. 95%Peso molecular:200.26 g/molN-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide
CAS:<p>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.</p>Fórmula:C22H24ClNO2SPureza:Min. 95%Peso molecular:401.95 g/molN-(4-Aminophenyl)butanamide
CAS:<p>Please enquire for more information about N-(4-Aminophenyl)butanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H14N2OPureza:Min. 95%Peso molecular:178.23 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>Fórmula:C29H25ClN2O4SPureza:Min. 95%Peso molecular:533.04 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>Fórmula:C11H21N3O3Pureza:Min. 95%Peso molecular:243.3 g/molOxamide
CAS:<p>Oxamide is a chemical compound with the molecular formula CHNO. It is a white solid that is moderately soluble in water and alcohol, but not in ether. Oxamide has been shown to have antioxidative properties and to inhibit the formation of reactive oxygen species. This drug also has an effect on thermal expansion and on the blood flow rate in human serum.</p>Fórmula:C2H4N2O2Pureza:Min. 95%Peso molecular:88.07 g/mol[4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide
CAS:4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is a chemical compound that inhibits the growth of cancer cells by binding to the active site of b-raf and blocking its activity. It has been shown in a pharmacokinetics study that 4-(4-aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is absorbed rapidly through the oral administration, excreted in urine, and eliminated rapidly from the body. The optimal reaction for this drug was found to be at pH 7.0 with an ionic strength of 0.1 M (sodium chloride). This drug also has significant inhibitory activities against human cervical carcinoma and breast cancer cell lines (MDA-MB-231).Fórmula:C13H13N3O2Pureza:Min. 95%Cor e Forma:Off-White To Beige To Light Brown SolidPeso molecular:243.26 g/mol5-Amino-1-(4-Fluorophenyl)-1H-Pyrazole-4-Carboxamide
CAS:<p>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 page</p>Fórmula:C10H9FN4OPureza:Min. 95%Peso molecular:220.2 g/molBoc-L-proline N,O-dimethylhydroxamide
CAS:<p>Please enquire for more information about Boc-L-proline N,O-dimethylhydroxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H22N2O4Pureza:Min. 95%Peso molecular:258.31 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/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.Fórmula:C12H20N2O2SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:256.37 g/mol5-Diazoimidazole-4-carboxamide
CAS:<p>5-Diazoimidazole-4-carboxamide is an inhibitor of energy metabolism. It was found that dacarbazine, a drug used to treat cancer, and 5-diazoimidazole-4-carboxamide form a reversible complex. The formation of this complex leads to the irreversible inhibition of cellular respiration and cell lysis. This drug has been shown to be effective against malignant melanoma cells in animals and can be used as a photoinitiator for polymerization. 5-Diazoimidazole-4-carboxamide has also been shown to have an inhibitory effect on blood pressure in animals.</p>Fórmula:C4H3N5OPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:137.1 g/mol2-Methylbenzenesulfonamide
CAS:<p>2-Methylbenzenesulfonamide is a chemical compound that has been shown to induce apoptosis in bladder cancer cells. It is an acid conjugate of the drug 2-methylbenzene-1,4-sulfonamide and it can be used for the treatment of bladder cancer. The compound binds to the apoptosis protein and inhibits its function, leading to cell death. The cytotoxic effects of 2-methylbenzenesulfonamide have been shown in short term toxicity studies in rats. In long term animal studies, this compound showed no adverse effects on the liver or kidneys, but did show some indication of reproductive toxicity. 2-Methylbenzenesulfonamide is not mutagenic and does not affect male fertility when given orally at doses up to 2000 mg/kg body weight for 90 days. 2-Methylbenzenesulfonamide binds to receptors on the surface of cancerous cells and induces apoptosis by inhib</p>Fórmula:C7H9NO2SPureza:Min. 95%Peso molecular:171.03543-(2-Ethyl-1H-benzimidazol-1-yl)propanamide
CAS:Produto ControladoPlease enquire for more information about 3-(2-Ethyl-1H-benzimidazol-1-yl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H15N3OPureza:Min. 95%Peso molecular:217.27 g/mol(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
CAS:Produto Controlado<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>Fórmula:C10H16N2O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:244.31 g/molAcetohexamide
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>Fórmula:C15H20N2O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:324.4 g/mol4-(2-Chloro-4-nitrophenyl)piperazine-1-carboxamide
CAS:<p>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 page</p>Fórmula:C11H13ClN4O3Pureza:Min. 95%Peso molecular:284.7 g/mol3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide
CAS:<p>3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (AMIS) is an intermediate in the preparation of medicaments. It is a stable process and can be used as an intermediate for other compounds. AMIS is prepared by reacting methanesulfonic acid with methanol and ammonium carbonate, which produces methanesulfonamide, succinic acid and ammonium hydroxide. The reaction liquid is then heated to produce a crystalline solid. The crystals are then recrystallized to yield AMIS as a white solid.</p>Fórmula:C12H17N3O2SPureza:Min. 95%Cor e Forma:Off-White To Beige To Light Brown SolidPeso molecular:267.35 g/molD-Glutamic acid α-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.Fórmula:C5H10N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:146.14 g/molN-Acetylglycinamide
CAS:Produto Controlado<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>Pureza:Min. 95%N,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.Fórmula:C4H8ClNOPureza:Min. 95%Peso molecular:121.57 g/molMetoclopramide base
CAS:<p>Dopamine (D2) receptor antagonist</p>Fórmula:C14H22ClN3O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:299.8 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>Fórmula:C7H17NO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:147.22 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 pageFórmula:C16H26N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:262.39 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>Fórmula:C16H20FN3O3SPureza:Min. 95%Peso molecular:353.41 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 pageFórmula:C9H8F13NO3SPureza:Min. 95%Peso molecular:457.21 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>Fórmula:C3H8N2O·HBrPureza:Min. 95%Peso molecular:169.02 g/molL-Phenylalanine b-naphthylamide
CAS:<p>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.</p>Fórmula:C19H18N2OPureza:Min. 95%Peso molecular:290.36 g/molN-Desmethyl loperamide
CAS:<p>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.</p>Fórmula:C28H31ClN2O2Pureza:Min. 95%Peso molecular:463.01 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>Fórmula:C27H22N2O4Pureza:Min. 95%Peso molecular:438.47 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>Fórmula:C8H12N2O2SPureza:Min. 95%Peso molecular:200.26 g/mol4-(3-Amino-2-hydroxypropoxy)phenylacetamide
CAS:<p>4-(3-Amino-2-hydroxypropoxy)phenylacetamide is a sweetener that is used as an artificial sweetener. It can be found in many foods and drinks and is often used to replace sucralose due to its lower cost. 4-(3-Amino-2-hydroxypropoxy)phenylacetamide is a white powder with a melting point of 133°C. This product has been shown to be safe for human consumption, although it may cause headaches, drowsiness, or dizziness in some people.</p>Fórmula:C11H16N2O3Pureza:Min. 95%Peso molecular:224.26 g/molN-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide
CAS: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 pageFórmula:C11H12ClIN4OPureza:Min. 95%Peso molecular:378.6 g/mol(2R)-2-Amino-3-phenylpropionyl amide
CAS:<p>(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.</p>Fórmula:C9H12N2OPureza:Min. 95%Peso molecular:164.2 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.Fórmula:C7H8N2OPureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:136.15 g/molN-Phenylpropanamide
CAS: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.Fórmula:C9H11NOPureza:Min. 95%Peso molecular:149.19 g/molNelfinavir hydroxy-tert-butylamide
CAS:<p>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.</p>Fórmula:C32H45N3O5SPureza:Min. 95%Peso molecular:583.78 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 pageFórmula:C27H26N4O2SPureza:Min. 95%Peso molecular:470.59 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 pageFórmula:C16H13Cl2NO2Pureza:Min. 95%Peso molecular:322.19 g/molN-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS:Produto Controlado<p>Please 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 page</p>Fórmula:C17H17Br2NO4Pureza:Min. 95%Peso molecular:459.13 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>Fórmula:C26H51NO3Pureza:Min. 95%Peso molecular:425.69 g/mol2-Chloro-N-(3-cyano-4,5-dimethylthien-2-yl)acetamide
CAS:<p>Please enquire for more information about 2-Chloro-N-(3-cyano-4,5-dimethylthien-2-yl)acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9ClN2OSPureza:Min. 95%Peso molecular:228.7 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 pageFórmula:C26H43NO2Pureza:Min. 95%Peso molecular:401.63 g/molN-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS:Produto ControladoPlease 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 pageFórmula:C14H17NO3Pureza:Min. 95%Peso molecular:247.29 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>Fórmula:C10H16N2O4S3·HClPureza:Min. 95%Peso molecular:360.9 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>Fórmula:C38H75NO3Pureza:Min. 95%Peso molecular:594.01 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>Fórmula:C4H8N2OPureza:Min. 95%Peso molecular:100.12 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>Fórmula:C5H6N2O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:158.18 g/molL-2-Aminobutanamide
CAS:<p>L-2-Aminobutanamide is a compound that is used as an industrial preparation and as a reagent in kinetic studies. It has been shown to be effective in the analytical method for the determination of hydrochloric acid in titration, with a detection limit of 0.1%. L-2-Aminobutanamide can also be used to produce asymmetric synthesis by adding it with sodium hydroxide solution or hydroxide solution and using chromatographic science. This compound has been shown to have antibacterial effects on Brucella, which can be attributed to its ability to inhibit protein synthesis and disrupt cell membrane integrity. L-2-Aminobutanamide is a chiral compound that can exist in two different forms, L -(+)-2-aminobutanamide or D -(-)-2-aminobutanamide.</p>Fórmula:C4H10N2OPureza:Min. 95%Peso molecular:102.14 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>Fórmula:C8H14ClN3O2SPureza:Min. 95%Peso molecular:251.73 g/molα-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide
CAS:Please enquire for more information about alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C29H32N2O4Pureza:Min. 95%Peso molecular:472.58 g/molN,N-Dimethyl 4-boronobenzenesulfonamide
CAS:<p>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 page</p>Fórmula:C8H12BNO4SPureza:Min. 95%Peso molecular:229.06 g/molL-Proline-β-naphthylamide hydrochloride
CAS:L-proline analogueFórmula:C15H16N2O·HClPureza:Min. 95%Peso molecular:276.76 g/molL-Tryptophanamide hydrochloride
CAS:<p>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.</p>Fórmula:C11H14ClN3OPureza:Min. 95%Peso molecular:239.7 g/mol


