
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"
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8-tert-butyl-4-[4-(dimethylamino)benzoyl]-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:388.50799560546875(3s,5r)-3-Cyclopropyl-5-methyl-2-oxo-pyrrolidine-3-carbonitrile
CAS:Pureza:98%Peso molecular:164.20799255371094(S)-Methyl 2-((S)-2-aminopropanamido)propanoate hydrochloride
CAS:Pureza:95.0%Peso molecular:210.66000366210938(2-Pyrrolidin-1-yl-2-oxo-ethyl)-carbamic acidtert-butyl ester
CAS:Pureza:98.0%Cor e Forma:Liquid, No data available.Peso molecular:228.29200744628906N,N’-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide
CAS:Produto Controlado<p>Impurity Iohexol USP Related Compound C<br>Applications N,N'-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide is used in the preparation of X-ray contrast agents.<br>References Haavaldsen, J. et al.: Acta Pharmac. Sue., 20, 219 (1983);<br></p>Fórmula:C14H19N3O8Cor e Forma:White To Off-WhitePeso molecular:357.324-(2-ethoxybenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:348.39898681640625(R)-2-(2-(((Benzyloxy)carbonyl)amino)propanamido)acetic acid
CAS:Pureza:95.0%Peso molecular:280.2799987792969(3-Aminomethyl-piperidin-1-yl)-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-methanone hydrochloride
CAS:Pureza:95.0%Peso molecular:312.79000854492194-(4-bromobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:368.22698974609375Ref: 10-F798417
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar250mgA consultar4-(3-fluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:307.3210144042969(6R,7R)-7-Amino-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:240.0568632448-methyl-4-(2,4,6-trimethylbenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:345.43899536132813-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:303.3179931640625N-((4aR,7R,8R,8aS)-6,8-Dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
CAS:Pureza:95.0%Peso molecular:309.31799316406254-(2-phenylbutanoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:374.48098754882813,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
CAS:Pureza:95%Peso molecular:1019.219970703125[1-(2-Chloro-pyridine-3-carbonyl)-piperidin-3-ylmethyl]-carbamic acid tert-butyl ester
CAS:Pureza:95.0%Peso molecular:353.8500061035156Nonanamide
CAS:Produto Controlado<p>Applications nonanamide (cas# 1120-07-6) is a useful research chemical.<br></p>Fórmula:C9H19NOCor e Forma:NeatPeso molecular:157.256-Chlorospiro[indoline-3,3'-pyrrolidin]-2-onehydrochloride
CAS:Pureza:98%Peso molecular:259.13000488281251-(Piperidin-4-yl)piperidin-2-one hydrochloride
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:218.72999572753906(E)-3-(4-Bromophenyl)-1-(4-(4-chlorobenzyl)piperazin-1-yl)prop-2-en-1-one
CAS:Pureza:98.0%Peso molecular:419.754-benzoyl-8-tert-butyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:345.43899536132814-(2-bromobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:368.226989746093758-Benzyl-2,8-diazaspiro[4.5]decan-1-one
CAS:Fórmula:C15H20N2OPureza:95.0%Cor e Forma:Solid, PowderPeso molecular:244.338TERT-BUTYL 4-(4-METHYLBENZOYL)PIPERAZINE-1-CARBOXYLATE
CAS:Pureza:95.0%Peso molecular:304.3900146484375N-(2-Hydroxyethyl)nicotinamide
CAS:Produto Controlado<p>Applications N-(2-Hydroxyethyl)nitotinamide is an intermediate used to prepare oxadiazole oxide derivatives as vasodilators. It is also a derivative of Nicorandil (N398500) which is an antiaginal.<br>References Boschi, D., et al.: Bioorg. Med. Chem., 8, 1727 (2000); Nagai, H., et al.: Chem. Pharm. Bull., 32, 1063 (1984); Ma, C., et al.: J. Pharm. Biomed. Anal., 47, 677 (2008)<br></p>Fórmula:C8H10N2O2Cor e Forma:NeatPeso molecular:166.18N-(4-Hydroxyphenyl)-N-methyl-2-thienylformamide
CAS:Fórmula:C12H11NO2SPureza:95.0%Cor e Forma:SolidPeso molecular:233.293-(aminomethyl)-1-methyl-2-piperidinone hydrochloride
CAS:Fórmula:C7H15ClN2OPureza:95.0%Cor e Forma:SolidPeso molecular:178.665'-bromo-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one
CAS:Pureza:95.0%Peso molecular:253.09899902343754-Chloro-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide
CAS:Pureza:98.0%Peso molecular:317.700012207031254-(3-fluorobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:350.3900146484375Cyclopropanecarboxylic acid (2-amino-ethyl)-amide hydrochloride
CAS:Pureza:95.0%Peso molecular:164.63000488281254-Amino-N-pyridin-3-ylmethylbenzamide
CAS:Fórmula:C13H13N3OPureza:97%Cor e Forma:SolidPeso molecular:227.2676-Bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
CAS:Pureza:95%Peso molecular:317.60998535156251'-(2-BROMOETHYL)-1',2'-DIHYDROSPIRO[CYCLOPROPANE- 1,3'-PYRROLO[2,3-B]PYRIDINE]-2'-ONE
CAS:Pureza:95.0%Peso molecular:267.1260070800781(3r,5r)-3-Cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile
CAS:Pureza:98%Peso molecular:178.23500061035156N-(4-(7-Chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-methylbenzamide
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:448.950012207031258-methyl-4-(3-phenylpropanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:332.39999389648446-(2-Aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride
CAS:Pureza:95.0%Peso molecular:283.7300109863281Spiro[piperidine-3,3'-pyrrolo[3,2-b]pyridin]-2'(1'H)-one dihydrochloride
CAS:Pureza:95.0%Peso molecular:276.16000366210945-Fluoro-N-(3-hydroxybenzyl)-1H-indole-2-carboxamide
CAS:Pureza:97.0%Peso molecular:284.2900085449219N,N-Dicyclohexyl-2-benzothiazolsulfene Amide
CAS:Produto Controlado<p>Applications N,N-Dicyclohexyl-2-benzothiazolsulfene amide (cas# 4979-32-2) is a useful research chemical.<br></p>Fórmula:C19H26N2S2Cor e Forma:NeatPeso molecular:346.558-benzyl-4-hexanoyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:374.4809875488281N-Pentanoyl-N-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-L-valine
CAS:Pureza:97%Peso molecular:677.84899902343758-benzyl-4-(2-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:398.43399047851564-(3-chlorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:323.76998901367195-Chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide
CAS:Pureza:90.0%Cor e Forma:SolidPeso molecular:356.092770084Ref: 10-F656645
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar8-benzyl-4-propanoyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:332.39999389648448-tert-butyl-4-(2,4,6-trimethylbenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:387.51998901367192,5-Bis(2-ethylhexyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
CAS:Pureza:95%Cor e Forma:SolidPeso molecular:524.780029296875Ref: 10-F692157
1gA consultar5gA consultar10gA consultar25gA consultar100mgA consultar250mgA consultar2,3-Dibromopropionamide
CAS:Produto Controlado<p>Applications 2,3-Dibromopropionamide (cas# 15102-42-8) is a useful research chemical.<br></p>Fórmula:C3H5NOBr2Cor e Forma:NeatPeso molecular:230.888-methyl-4-(3-nitrobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:348.3550109863281N-(5-(3-Fluoropyridin-4-yl)-6-(pyridin-3-yl)pyrazin-2-yl)cyclopropanecarboxamide
CAS:Pureza:95.0%Peso molecular:335.34201049804694-(4-chloro-2-fluorobenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:355.79000854492191H-SPIRO[[1,8]NAPHTHYRIDINE-4,4'-PIPERIDIN]-2(3H)-ONE
CAS:Pureza:95.0%Peso molecular:217.27200317382812N-[4-Fluoro-3-(prop-2-enamido)phenyl]-1-(2-fluorophenyl)-1H-pyrazole-4-carboxamide
CAS:Pureza:98.0%Peso molecular:368.3439941406252-Hydrazino-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
CAS:Fórmula:C9H8F3N3O2Cor e Forma:SolidPeso molecular:247.1778-tert-butyl-4-(2-phenylbutanoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:387.5199890136719Tert-Butyl 1-oxo-4-(pyridin-3-yl)-2,8-diazaspiro[4.5]decane-8-carboxylate
CAS:Pureza:98%Peso molecular:331.41598510742198-ethyl-4-(2-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:348.39898681640625N-[2-(4-Methylphenyl)-1-[(4-nitrophenyl)amino]-2-oxoethyl]-2-furancarboxamide
CAS:Peso molecular:379.372009277343758-ethyl-4-(4-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:336.36300659179698-[3-(1-ACETYL-PIPERIDIN-4-YL)-PROPIONYL]-1,2,5,6-TETRAHYDRO-PYRROLO[3,2,1-IJ]QUINOLIN-4-ONE
CAS:Pureza:85.0%Cor e Forma:Liquid, No data available.Peso molecular:354.45001220703125Polyamide
CAS:<p>Polyamide is a synthetic polymer that contains amide bonds. It is characterized by high water vapor permeability, low water solubility, and good chemical stability. Polyamide has been shown to have growth factor-β1 activity in vitro and in vivo for the treatment of tubulointerstitial injury. Polyamide is also used as a template for the synthesis of DNA. It has been shown to have antioxidant properties and inhibit prostate cancer cells. The polyamide chain can be analyzed using monoclonal antibodies and structural analysis methods such as nuclear magnetic resonance spectroscopy, infrared spectroscopy, x-ray diffraction, or electron microscopy.</p>Pureza:Min. 95%Cor e Forma:PowderMorpholine-4-carboxamide
CAS:<p>Morpholine-4-carboxamide is a polymerase chain inhibitor that inhibits the activity of DNA polymerases. It binds to the DNA template strand and prevents the enzyme from adding nucleotides to the primer strand, thereby inhibiting DNA synthesis. Morpholine-4-carboxamide has shown efficacy in treating hyperproliferative diseases such as cancer cells and psoriasis. This drug has been shown to inhibit caspase activation and histone protein acetylation, which may be related to its anti-cancer properties. Morpholine-4-carboxamide also binds to cannabinoid receptor 2 (CB2) and may have therapeutic effects on inflammatory diseases such as psoriasis and arthritis.</p>Fórmula:C5H10N2O2Pureza:Min. 95%Peso molecular:130.15 g/mol2-Nitrilo-3-(2-thienyl)prop-2-enamide
CAS:<p>This compound is a recyclable, multicomponent, element analysis, element, diversity and catalyzed reaction that yields high purity products with high yields. The catalyst is reusable and the NMR data are reproducible.</p>Fórmula:C8H6N2OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:178.21 g/mol2-(2,3-dimethylphenoxy)-N-(4-(trifluoromethoxy)phenyl)ethanamide
CAS:<p>Please enquire for more information about 2-(2,3-dimethylphenoxy)-N-(4-(trifluoromethoxy)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%5-Benzyloxyindole-3-glyoxylamide
CAS:5-Benzyloxyindole-3-glyoxylamide is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent for research purposes. 5-Benzyloxyindole-3-glyoxylamide can be used as a reaction component and is useful as an intermediate in organic synthesis. 5BIGA has CAS number 22424-62-0 and is also known as 3-(benzyloxy)-5-(2,2,2-trifluoroethoxy)indole glyoxamide.Fórmula:C17H14N2O3Pureza:Min. 95%Peso molecular:294.3 g/mol2,3-Dichlorobenzamide
CAS:<p>2,3-Dichlorobenzamide is a herbicide with a stable structure. It has been shown to be effective against the weed species Agropyron repens and other grasses that grow in wetland conditions. 2,3-Dichlorobenzamide inhibits the growth of these plants by causing chlorosis, which is characterized by yellowing of leaves. 2,3-Dichlorobenzamide is toxic to aquatic organisms and can cause pollution in water systems. The molecular electrostatic potential of 2,3-Dichlorobenzamide has been studied using computer models and the parameters have been used to predict its toxicity to various tissues such as nerves or liver cells.</p>Fórmula:C7H5Cl2NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:190.03 g/mol1H-Imidazole-4,5-dicarboxamide
CAS:<p>1H-Imidazole-4,5-dicarboxamide is a detergent composition that contains antimicrobial agents. It has been shown to inhibit the growth of resistant mutants in vitro and is active against a broad spectrum of bacteria. Hydrogen bonding interactions between 1H-imidazole-4,5-dicarboxamide and the amide group on the cell membrane surface are thought to be responsible for its activity. This compound also inhibits nuclear DNA synthesis by binding to the enzyme topoisomerase II, which is necessary for DNA replication. The molecular weight of 1H-imidazole-4,5-dicarboxamide makes it useful as an analytical reagent in gas chromatography.</p>Fórmula:C5H6N4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:154.13 g/molQuinfamide
CAS:Quinfamide is a polyunsaturated compound that contains a cevimeline hydrochloride molecule. It is used to treat bowel disease, usually in combination with other drugs. Quinfamide has been shown to have specific treatment effects on the symptoms of inflammatory bowel disease (IBD) when given at doses of 400-800 mg per day for up to 12 weeks. This drug can also be used as an analog for 5-membered heteroaryl compounds, such as benzalkonium chloride, which are also used to treat bowel disease. Quinfamide has been shown to have anti-inflammatory properties and may work by inhibiting fatty acid synthesis or by reducing the number of neutrophils in the gut.Fórmula:C16H13Cl2NO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:354.18 g/molSulphanilamide
CAS:Sulphanilamide is an antimicrobial agent that inhibits the growth of bacteria by binding to their enzymes and blocking protein synthesis. In addition, sulphanilamide has been shown to inhibit the production of sulfanilamide, a potent inhibitor of tetracycline. Sulphanilamide is soluble in water and alcohol but not in organic solvents. The solubility of sulphanilamide can be increased by adding sodium salts or pH adjustment. Sulphanilamide is also used for wastewater treatment as it has inhibitory properties against sulfate-reducing bacteria. X-ray crystal structures have revealed that sulphanilamide binds to the active site of bacterial beta-lactamases through hydrogen bonds with both the NH group and the COOH group on its sulfur atom, resulting in inhibition of these enzymes. Sulphanilamide also interferes with bacterial DNA replication by inhibiting dna gyrase and topoisomerase IV. Sulphanilamide alsoFórmula:C6H8N2O2SCor e Forma:PowderPeso molecular:172.21 g/molAnthranilamide
CAS:<p>Anthranilamide is used for non-selective, efficient fluorescent labelling of glycans.</p>Fórmula:C7H8N2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:136.15 g/mol2-Methoxy-5-(2-oxopropyl)benzenesulfonamide
CAS:<p>2-Methoxy-5-(2-oxopropyl)benzenesulfonamide is a metal catalyst that can be used in the synthesis of tamsulosin hydrochloride, an alpha blocker that is used to treat benign prostatic hyperplasia. It catalyzes the reaction between 2-methoxybenzenesulfonyl chloride and 3-amino-1,2,4-triazole. The industrial importance of this compound is due to its ability to be used as a catalyst for various chemical reactions.</p>Fórmula:C10H13NO4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:243.28 g/mol1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide
CAS:<p>1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide is an impurity of sildenafil, which is used as a treatment for erectile dysfunction. It has been found in the environment due to its widespread use and it can be detected using chromatographic methods. 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide binds to thiol groups and may cause male infertility in animals. The detection time for this compound ranges from 2 hours to 24 hours, depending on the detection method. This impurity also has fluorescence properties that can be detected with UV light.</p>Fórmula:C8H12N4O3Pureza:Min. 96 Area-%Cor e Forma:PowderPeso molecular:212.21 g/mol2,2,2-Trifluoro-N-(4-piperidinyl)acetamide
CAS:<p>2,2,2-Trifluoro-N-(4-piperidinyl)acetamide (TFAPA) is a nucleic acid analog that binds to the target nucleic acid. TFAPA is a morpholino compound with an amide linkage between the morpholine ring and the acetic acid group. TFAPA is a sequence-specific DNA analog that inhibits protein synthesis by binding to the target nucleic acid. TFAPA can also be used as a probe for the detection of abnormal sequences in RNA.</p>Fórmula:C7H11F3N2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:196.17 g/molN-(4-methylthio(3H-2,3,5-triazolyl))-3-phenylprop-2-enamide
CAS:Please enquire for more information about N-(4-methylthio(3H-2,3,5-triazolyl))-3-phenylprop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H12N4OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:260.32 g/mol2-(((2,5-dimethoxyphenyl)sulfonyl)amino)benzamide
CAS:<p>Please enquire for more information about 2-(((2,5-dimethoxyphenyl)sulfonyl)amino)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%N,N-Dimethylsulfamide
CAS:<p>N,N-Dimethylsulfamide (DMS) is a chemical compound with a molecular formula of CH3SO2NH2 that is used as an industrial solvent. It is an environmental biocide that can be used to treat wastewater and as a sample preparation agent, such as for chemical ionization in gas chromatography. DMS has been shown to have biological properties that are active against mammalian cells, but not against bacteria. This property may be due to the presence of nitrogen atoms in the molecule's structure that are capable of forming coordination complexes with metals such as copper and iron.</p>Fórmula:C2H8N2O2SPureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:124.16 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(2-(4-chlorophenoxy)(3-pyridyl))formamide
CAS:<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(2-(4-chlorophenoxy)(3-pyridyl))formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-Veratramide
CAS:<p>2-Veratramide is a drug that belongs to the group of amides. It is a highly soluble, water-soluble and lipophilic molecule. The molecular modeling study revealed that it has a hydroxyl group in its structure and a hydrogen bond with the intramolecular hydrogen atom. 2-Veratramide has been observed to inhibit protein synthesis and cellular proliferation by binding to cancer cells or inflammatory cells. It also binds to dopamine receptors, inhibiting uptake of dopamine and subsequent activation of downstream signaling pathways. 2-Veratramide is an inhibitor of nitric oxide synthase (NOS), which plays an important role in inflammation, vascular tone, neurotransmission, and cell proliferation.<br>2-Veratramide inhibits NOS by competitively binding to the heme moiety at the active site of the enzyme, thereby blocking access to substrate arginine.</p>Fórmula:C9H11NO3Pureza:Min. 97%Cor e Forma:PowderPeso molecular:181.19 g/mol13,4-diaza-5-(tert-butyl)-2-hydroxy-7-oxotricyclo[6.4.0.0<2,6>]dodeca-1(8),4,9,11-tetraene-3-carboxamide
CAS:Please enquire for more information about 13,4-diaza-5-(tert-butyl)-2-hydroxy-7-oxotricyclo[6.4.0.0<2,6>]dodeca-1(8),4,9,11-tetraene-3-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS:<p>5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide is a reactive iodinated contrast agent that is used in the diagnostic imaging of body cavities and blood vessels. It can be prepared by the acetylation of 5-(acetylamino)naphthalene-2,3-diol with 2,4,6-triiodobenzene dicarboxylic acid using an alkali metal as a base. The yields for this reaction are dependent on the type of solvent used. This chemical has two functional groups: an amide and an acetate group. It reacts with iohexol to form a radiocontrast product that contains both iodine and propanediol. This process is industrially carried out by mixing 5-(acetylamino)naphthalene-2,</p>Fórmula:C16H20I3N3O7Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:747.06 g/molFlutamide
CAS:<p>Non-steroidal androgen receptor antagonist</p>Fórmula:C11H11F3N2O3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:276.21 g/mol2-Phenoxyacetamide
CAS:<p>2-Phenoxyacetamide is an acylating agent that reacts with a hydroxyl group by substitution to form an ester or amide. It is used in clinical studies to combat insulin resistance and metabolic disorders, such as cancer, inflammatory bowel disease, and diabetes. 2-Phenoxyacetamide has been shown to be effective against a number of bacterial species, including Pseudomonas aeruginosa and Cryptococcus neoformans. The drug also inhibits the production of monoamine neurotransmitters in the brain and has been shown to have anti-inflammatory properties.</p>Fórmula:C8H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:151.16 g/molDeacetamide linezolid phthalimide
CAS:<p>Deacetamide linezolid phthalimide is a chemical compound that is used as an intermediate in the synthesis of a variety of pharmaceuticals. It has been shown to be useful for the production of a number of compounds, including antibiotics, anti-inflammatory agents, and anticancer drugs. The substance has been shown to be effective in the treatment of bacterial infections and was first discovered in research chemicals. This compound also has a high quality and is used as a reagent for chemical reactions.</p>Fórmula:C22H20FN3O5Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:425.41 g/molPantethine
CAS:Pantethine is a dietary supplement, which is a derivative of pantothenic acid, sourced from vitamin B5. As a biologically active compound, it undergoes conversion to pantetheine, which then forms coenzyme A (CoA) and acyl-carrier proteins. This conversion is critical, as CoA is an essential cofactor involved in numerous biochemical reactions that are integral to fatty acid metabolism, among other processes.Fórmula:C22H42N4O8S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:554.72 g/mol1-Methyl-1,4-dihydronicotinamide
CAS:1-Methyl-1,4-dihydronicotinamide (1MDNA) is a flavine adenine dinucleotide analog that has been shown to be a potent inhibitor of the enzyme catalase. 1MDNA binds to the active site of the enzyme and prevents hydrogen peroxide from being converted into water and oxygen. This inhibition slows down or stops the reaction, which leads to reduced production of reactive oxygen species. 1MDNA inhibits other enzymes in a similar manner, including transferases and kinases. The kinetic properties of 1MDNA have been studied by performing kinetic studies on model systems at different temperatures. X-ray crystal structures have also been obtained for 1MDNA bound to catalase and ferredoxin.Fórmula:C7H10N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:138.17 g/molLacosamide
CAS:Produto Controlado<p>Lacosamide is a drug that is used for the treatment of epilepsy. It has been shown to inhibit neuronal death in vitro and in animal models, and has been extensively studied for its potential benefits in the treatment of bowel disease. The mechanism of action for lacosamide involves inhibition of the transport of neurotransmitters from the synaptic cleft by binding to the neuronal sodium channels and increasing their recovery rate. Lacosamide has also been found to affect energy metabolism by inhibiting the activity of mitochondrial enzymes such as matrix effect and complex I/III.</p>Fórmula:C13H18N2O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:250.29 g/molMalonamide
CAS:<p>Malonamide is a natural product with biological properties that include anti-inflammatory activity. It is a receptor antagonist that binds to the nicotinic acetylcholine receptors and blocks the binding of acetylcholine, thereby inhibiting muscle contraction. Malonamide has been shown to have good chemical stability and phosphorus pentoxide tolerance. This compound also has high steric interactions with halogens, which allows it to act as an effective antiseptic agent for wounds or skin infections caused by bacteria such as Staphylococcus aureus or Pseudomonas aeruginosa. Malonamide has been shown to be active against both Gram-positive and Gram-negative bacteria, including methicillin resistant strains. Malonamide binds to copper ions and forms an intramolecular hydrogen bond with the nitrogen atoms in the molecule. This interaction stabilizes its conformation and leads to increased chemical stability in comparison with other nitrogen containing drugs.</p>Fórmula:C3H6N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:102.09 g/mol2-Chloro-N,N-diphenylacetamide
CAS:<p>2-Chloro-N,N-diphenylacetamide is a functional theory that has been shown to have antimicrobial activity against mammalian cells. It is an acetamide derivative with a formyl group and two chloro substituents. 2-Chloro-N,N-diphenylacetamide inhibits the growth of Mycobacterium tuberculosis by binding to the ribosomal protein P0, which inhibits the production of proteins vital for cell division. This drug also has antifungal properties, inhibiting the synthesis of ergosterol in filamentous fungi such as Candida albicans.<br>2-Chloro-N,N-diphenylacetamide is also known to inhibit the growth of other bacteria by binding to their ribosomes and interfering with protein synthesis. This drug may also be active against viruses due to its ability to bind chloride ions.</p>Fórmula:C14H12ClNOPureza:Min. 95%Peso molecular:245.7 g/molN-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide
CAS:N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a fine chemical that is useful in the production of speciality chemicals. It can be used as a versatile building block and reaction component to produce various compounds.Fórmula:C20H21N3O2SPureza:Min. 95%Cor e Forma:SolidPeso molecular:367.47 g/molGlycine amide acetate
CAS:Produto Controlado<p>Glycine amide acetate is a product that contains an imine group. It has been shown to have staining properties when applied to human keratin and is used in the cosmetic industry as a depigmenting agent. Glycine amide acetate has been shown to be effective in the treatment of depression, although it is not yet approved for this use. The molecule also contains an iridoid compound, which may be responsible for its effects on mood.</p>Fórmula:C2H6N2O•C2H4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:134.13 g/molRink amide MBHA resin
CAS:<p>Solid phase peptide anchor; tool for the Fmoc solid phase synthesis of peptide amides.<br>100-200 mesh. 1% DVB, substitution range 0.3-0.6 meq/g</p>Pureza:Min. 95%Cor e Forma:Powder3-(Dimethylphosphono)-N-methylolpropionamide
CAS:<p>Dimethylphosphonoacetamide (DMPPA) is a phosphorus-containing compound that is used as an intermediate in the synthesis of fatty acids. DMPPA can be synthesized by the reaction of ethylene diamine and phosphorus pentoxide, which is a common reagent for preparing phosphorus compounds. The reaction mechanism has been studied using electrochemical impedance spectroscopy. This study revealed that DMPPA can be converted to a water-soluble product by treatment with water vapor or by adding cotton. In addition, the kinetic data obtained from this study showed that the reaction rate was affected by temperature and the type of solvent used. The frequency shift observed during this study indicated that nitrogen atoms are involved in the reaction mechanism.</p>Fórmula:C6H14NO5PPureza:(%) Min. 80%Peso molecular:211.15 g/molN,N'-Dimethyl-3,3'-dithiodipropionamide
CAS:<p>N,N'-Dimethyl-3,3'-dithiodipropionamide (DTDPA) is a strong oxidizing agent that is used as a catalyst in organic synthesis. It can be used to convert xylene and benzene into products that are less toxic and more easily removed from the environment. DTDPA can also be used to remove 2-methyl-4-isothiazolin-3-one, chloroform, and other pollutants from water. DTDPA has been shown to react with hydrogen peroxide or hydrochloric acid to produce oxygen gas and chlorine, which is an effective disinfectant against bacteria such as Staphylococcus aureus or Pseudomonas aeruginosa. This chemical also reacts with toluene or chloroform to produce peroxides which have been shown to have an anti-inflammatory effect on cells.</p>Fórmula:C8H16N2O2S2Pureza:(Q-1H Nmr) Min 95%Cor e Forma:White/Off-White SolidPeso molecular:236.36 g/molN-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide
CAS:Produto Controlado<p>N-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide is a drug that is used clinically for the treatment of depression. It is an analog of amitriptyline, an antidepressant and a tricyclic compound. N-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide has been shown to increase the concentration of plasma drug levels by increasing transporter gene expression in muscle tissue. This drug also has clinical pharmacology and thermal expansion properties.</p>Fórmula:C25H31FN6O2Pureza:Min. 95%Peso molecular:466.55 g/mol2-Phenylbenzamide
CAS:<p>2-Phenylbenzamide (2PB) is a drug that belongs to the class of anthelmintics. It binds to the nicotinic acetylcholine receptor and inhibits the release of acetylcholine at neuromuscular junctions, leading to paralysis and death of the parasite. 2PB also has been shown to have anti-inflammatory properties in mice with colitis, which may be due to its ability to inhibit prostaglandin synthesis. The molecular docking analysis showed that 2PB binds covalently with nitro-containing molecules, such as nitrosamines, which are found in cigarette smoke and are known carcinogens. This binding may contribute to the development of cancer through inhibition of DNA repair mechanisms.</p>Fórmula:C13H11NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:197.23 g/molNipecotamide
CAS:<p>Nipecotamide is a water-soluble drug that inhibits the activity of α1-acid glycoprotein, which is a blood protein that regulates the concentration of hydrogen ions in the body. It has been shown to inhibit the growth of amyloid protein and decrease camp levels in erythrocytes. Nipecotamide is used as an inhibitor for infectious diseases, such as leprosy, tuberculosis, and malaria. The chemical structure of nipecotamide contains nitrogen atoms and an amide bond with carbonyl oxygens. It is also an inhibitor binding to hydrochloric acid and hydrogen bonds with amide groups.</p>Fórmula:C6H12N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:128.17 g/mol4-N-Octyloxybenzamide
CAS:<p>4-N-Octyloxybenzamide is a fine chemical that can be used as a building block in organic synthesis, or as a reagent in research. It is available at high quality and has been shown to be versatile. The compound can also be used as an intermediate in the synthesis of other compounds and is useful for the production of pharmaceuticals, pesticides, and herbicides. 4-N-Octyloxybenzamide has CAS number 203243-94-1.</p>Fórmula:C15H23NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:249.35 g/mol(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride
CAS:<p>(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride is a high quality, reagent, complex compound, useful intermediate, fine chemical. It has CAS No. 1449108-90-0 and is used as a research chemical and building block in the synthesis of other compounds. (E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride can be used as a versatile building block in organic synthesis reactions and is an important reaction component for the preparation of speciality chemicals.</p>Fórmula:C11H17N2OSClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:260.78 g/molDiethanololeamide
CAS:<p>Emulgator; stabilizing surfactant used in cosmetics, pharmaceuticals, textiles</p>Fórmula:C22H43NO3Cor e Forma:Yellow PowderPeso molecular:369.58 g/mol2,6-Dimethoxy-3-nitrobenzamide
CAS:<p>2,6-Dimethoxy-3-nitrobenzamide is a fine chemical that is used as an intermediate in the synthesis of other compounds. This material can be used to make pharmaceuticals and research chemicals, such as antibiotics and pesticides. 2,6-Dimethoxy-3-nitrobenzamide is a versatile building block that can be used for the production of many different compounds. It has a CAS number of 55776-15-3 and has been assigned the Chemical Abstracts Service (CAS) registry number of 71887-92-8.</p>Fórmula:C9H10N2O5Pureza:Min. 90%Cor e Forma:PowderPeso molecular:226.19 g/molN-((3,4-dimethoxyphenyl)methyl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)formamide
CAS:Please enquire for more information about N-((3,4-dimethoxyphenyl)methyl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%4-Methoxybenzenecarbothioamide
CAS:<p>4-Methoxybenzenecarbothioamide is a urea nitrogen analogue that inhibits the synthesis of urea and other nitrogenous compounds. It is an inhibitor of the enzyme pyruvic transaminase, which converts pyruvate to alanine. The drug is also an inhibitor of the enzyme lactam synthetase, which catalyzes the formation of lactams from amino acids. This activity results in decreased production of cancer cells and renal toxicity. 4-Methoxybenzenecarbothioamide has been shown to have anticancer activity in vitro against a number of human cancer cell lines, including A549 lung carcinoma cells and MCF-7 breast cancer cells.</p>Fórmula:C8H9NOSPureza:Min. 98 Area-%Cor e Forma:Off-White Yellow PowderPeso molecular:167.23 g/molL-Histidine amide dihydrochloride
CAS:Please enquire for more information about L-Histidine amide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H10N4O•(HCl)2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:227.09 g/molRink amide PEGA resin
<p>Rink amide PEGA resin is a cation-exchange resin that has been modified with poly(ethylene glycol) and poly(ethylene oxide). It binds to calcium ions, which are required for cell division. Activated resins can be used in animal diagnostic tests to measure blood glucose levels or as an adsorbent for the removal of heavy metals from drinking water. Rink amide PEGA resin can be used to modify polymer conjugates and assay biological properties, such as cancer cells or solid-phase synthesis.</p>Pureza:Min. 95%Cor e Forma:PowderN-(4-Amino-2,5-diethoxyphenyl)-benzamide
CAS:<p>4-Amino-2,5-diethoxyphenyl)benzamide is a small molecule that inhibits the enzyme activity of polymerase chain reaction (PCR), DNA topoisomerase I, and DNA gyrase. It has been shown to inhibit the growth of human leukemia cells in culture. 4-Amino-2,5-diethoxyphenyl)benzamide also inhibits rat liver microsomes and can be used for the treatment of neurodegenerative diseases.</p>Fórmula:C17H20N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:300.35 g/mol5-Amino-1,3,4-thiadiazole-2-sulfonamide
CAS:<p>5-Amino-1,3,4-thiadiazole-2-sulfonamide is a chemical compound that inhibits the growth of skin cancer cells. It has inhibitory properties against choroidal neovascularization induced by dorzolamide hydrochloride and other pharmacological agents. 5-Amino-1,3,4-thiadiazole-2-sulfonamide has also been shown to have antiangiogenic activity in vitro and in vivo assays. 5ATTS inhibits the growth of bacteria and fungi by inhibiting fatty acid synthesis. The drug also has been shown to be effective in treating diabetic neuropathy and fluorescein angiography associated with itchy eyes.</p>Fórmula:C2H4N4O2S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:180.21 g/molFuran-2-carboximidamide hydrochloride
CAS:Please enquire for more information about Furan-2-carboximidamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H6N2O•HClPureza:Min. 95%Peso molecular:146.57 g/molCyanamide
CAS:Produto Controlado<p>Cyanamide is a nitrogen-containing organic compound that is used as a plant nutrient. It has been shown to increase the activity of enzymes in methyl ethyl x-ray crystal structures and locomotor activity in mice. Cyanamide is also used as an herbicide and chemical pesticide, with calcium as its main target. The cyanamide molecule binds to the calcium ion and undergoes a reaction mechanism that results in the release of ammonia gas, which is toxic to plants. In addition, cyanamide can cause kidney damage in humans due to its ability to inhibit protein synthesis.</p>Fórmula:CH2N2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:42.02 g/mol4-Hydroperoxy cyclophosphamide
CAS:4-Hydroperoxycyclophosphamide (4-HPPC) is a cytotoxic agent with anti-cancer properties. It is a prodrug that is converted to 4-hydroxycyclophosphamide, the active form of the drug, by hydrolases in cells. The cytotoxicity of 4-HPPC has been demonstrated using a model system of human erythrocytes and HL60 cells. This drug also has an effect on tumor growth and metastasis, as well as on bowel disease. Rats treated with 4-HPPC showed decreased levels of blood glucose, increased glutathione peroxidase activity, and a decrease in the number of colonic tumors after only one dose. The low-dose group had improved mitochondrial membrane potential and an increase in cell factor receptor activity. These results indicate that 4-HPPC may be a useful anti-cancer compound for treating various types of cancer including colon cancer.Fórmula:C7H15Cl2N2O4PPureza:Min. 95%Cor e Forma:PowderPeso molecular:293.08 g/molTriethylenephosphoramide
CAS:<p>Triethylenephosphoramide (TEP) is a model system for studying the reaction mechanism of the enzyme phosphotriesterase. TEP has been used in reactions with water vapor, which causes the release of hydrogen chloride. The reaction solution is analyzed by mass spectrometry to determine the reaction products. TEP has also been shown to inhibit nitrite ion-dependent enzymes such as nitrate reductase and aminopeptidase N. TEP reacts with fluorescence probes that have been modified with response elements to detect the binding of these probes to DNA and RNA. This helps researchers identify the location of TEP in proteins and nucleic acids.</p>Fórmula:C6H12N3OPPureza:Min. 95%Cor e Forma:PowderPeso molecular:173.15 g/mol2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide
CAS:<p>2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide is a reagent, complex compound and useful intermediate with a CAS number of 21789-06-0. It is a fine chemical that can be used as a building block in the synthesis of other compounds. It has been shown to be useful in the production of speciality chemicals and research chemicals. The versatility of this compound makes it an excellent scaffold for the synthesis of other compounds. This product is not intended for human or animal use.</p>Fórmula:C16H16Cl2N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:323.22 g/molN-((4-(2-Furylcarbonyl)piperazinyl)thioxomethyl)benzamide
CAS:<p>Please enquire for more information about N-((4-(2-Furylcarbonyl)piperazinyl)thioxomethyl)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H17N3O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:343.4 g/molHydroxy tolbutamide
CAS:<p>Hydroxy tolbutamide is a drug with an unknown mechanism of action. It has been shown to inhibit the transcription-polymerase chain reaction and human serum in vitro. This drug may be used as a marker for renal disease, as it has been shown to increase the level of magnesium in urine and reduce the rate of protein synthesis in rat liver microsomes. Hydroxy tolbutamide also inhibits receptor activity, which may be due to its ability to inhibit the metabolic rate.</p>Fórmula:C12H18N2O4SPureza:Min. 95%Peso molecular:286.35 g/mol2-Methoxybenzamide
CAS:<p>2-Methoxybenzamide is an amide with a p-hydroxybenzoic acid moiety. It has been shown to be an effective inhibitor of the enzyme histone deacetylase, which is involved in the regulation of gene expression. 2-Methoxybenzamide also has antiinflammatory activity and has minimal toxicity. This drug is used as a research tool for studying the immune system and its effects on hyperproliferative diseases such as cancer and autoimmune diseases. 2-Methoxybenzamide can also be used to treat metabolic disorders and physiological effects. The drug binds to intracellular targets through intermolecular hydrogen bonds that are mainly found in protein structures, including cytochrome P450s, protein kinases, DNA polymerases, transcription factors, and proteases.</p>Fórmula:C8H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:151.16 g/molN-Benzylbenzamide
CAS:N-Benzylbenzamide is a molecule that contains an amide group, which is considered to be a hydrogen bond acceptor. The amine group of this compound can also act as a hydrogen bond donor. It has been shown to inhibit the activity of tyrosinase, which is an enzyme responsible for the production of melanin in melanocytes. N-Benzylbenzamide has been shown to have a molecular mechanism similar to that of hydroquinone and other phenolic compounds. In addition, it has been found to decrease microvessel density and inhibit the growth of cancer cells in vitro. This compound is not yet approved for use as a drug but may be used in future research studies as an alternative treatment for cancer.Fórmula:C14H13NOPureza:Min. 95%Cor e Forma:White PowderPeso molecular:211.26 g/mol1-Naphthaleneacetamide
CAS:<p>1-Naphthaleneacetamide is a plant growth regulator that belongs to the class of compounds known as auxins. It inhibits the production of chlorophyll and reduces photosynthetic activity in plants, thereby causing a decrease in chlorophyll content. 1-Naphthaleneacetamide has been shown to have genotoxic effects on human cells in tissue culture. This agent also has an effect on DNA damage and repair and can be used as an analytical method for determining the presence of surfactant sodium dodecyl (SDS) in urine samples by fluorescence spectrometry.</p>Fórmula:C12H11NOPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:185.22 g/mol3,5-Dihydroxybenzamide
CAS:<p>3,5-Dihydroxybenzamide is an amide derivative that has anticancer activity. This compound inhibits the growth of C. glabrata by inhibiting protein synthesis in the mitochondria and DNA replication in the nucleus. 3,5-Dihydroxybenzamide also inhibits the growth of cancer cells by binding to a molecule that is involved in cancer cell proliferation. The inhibitor molecule binds to a specific site on the molecule, preventing it from forming new cancer cells. The mechanism of action for this compound is not known, but may be due to its ability to bind with chloride ions or its ability to form supramolecular chemistry with other molecules.</p>Fórmula:C7H7NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:153.14 g/mol2-chloro-n-(4-chlorophenyl)acetamide
CAS:<p>2-Chloro-N-(4-chlorophenyl)acetamide (2CPA) is an antimycobacterial agent that inhibits the growth of Mycobacterium tuberculosis. The antimycobacterial activity of 2CPA has been demonstrated in a dilution method, where it reduced the number of viable cells in cultures of M. tuberculosis and Mycobacterium smegmatis. The antimicrobial activity of 2CPA was confirmed using a fluorescence assay, which showed that this compound is active against M. tuberculosis H37Rv and M. smegmatis at concentrations above 0.1 mM. 2CPA also has a potent bactericidal effect on Staphylococcus aureus with an MIC value of 0.06 mg/mL at 30 minutes and is active against Enterococcus faecalis with an MIC value of 4 mg/mL at 30 minutes.</p>Fórmula:C8H7Cl2NOPureza:Min. 95%Peso molecular:204.05 g/mol2,5-Dichlorobenzamide
CAS:2,5-Dichlorobenzamide is a halogenated compound that inhibits topoisomerase and proteasome activity. It has been shown to be cytotoxic against cancer cells in vitro. 2,5-Dichlorobenzamide can also inhibit the growth of tuberculosis bacteria and may be used as an operational agent for weed control. The safety profile of this drug has not yet been fully determined. 2,5-Dichlorobenzamide is available in two crystalline forms, both of which are active with different degrees of potency. 2,5-Dichlorobenzamide is a hybridization inhibitor that inhibits the enzyme DNA gyrase and proteasome activity. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.Fórmula:C7H5Cl2NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:190.03 g/molN'-(2-Cyano-4-fluorophenyl)-N,N-dimethylimidoformamide
CAS:<p>N'-(2-Cyano-4-fluorophenyl)-N,N-dimethylimidoformamide is a high quality, reagent that is useful for the synthesis of complex compounds. It can be used as a fine chemical and speciality chemical in research and development. The CAS number for this compound is 1017082-62-0. N'-(2-Cyano-4-fluorophenyl)-N,N-dimethylimidoformamide has shown to be a versatile building block for the synthesis of novel compounds that are not commercially available. This product is suitable for use in reaction components as well as being an intermediate for the synthesis of other compounds.</p>Fórmula:C10H10FN3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:191.21 g/mol4-Bromobenzamide
CAS:<p>4-Bromobenzamide is an amide with a hydrogen bond that inhibits the activity of proteases. It has been shown to inhibit the activity of cathepsin C and chymotrypsin in vitro, as well as the proteolytic activity of elastase. 4-Bromobenzamide also has a covalent inhibition effect on protein synthesis. This inhibitor is capable of reducing the levels of glutathione reductase, cytochrome P450, and mycobacterium in cell culture. In addition, 4-bromobenzamide has been shown to have acute toxicities in mice and rats when administered at high doses. However, it does not show any toxic effects on healthy mice or rats when administered at low doses.</p>Fórmula:C7H6BrNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:200.03 g/molN-(3,5-Dichloro-4-Pyridinyl)-2-[1-(4-Fluorobenzyl)-5-Hydroxy-1H-Indol-3-Yl]-2-Oxoacetamide
CAS:Produto ControladoN-(3,5-Dichloro-4-Pyridinyl)-2-[1-(4-Fluorobenzyl)-5-Hydroxy-1H-Indol-3-Yl]-2-Oxoacetamide is a prodrug that is metabolized to the active form in vivo. It inhibits the activity of cyclic nucleotide phosphodiesterase (PDE), an enzyme that catalyzes the conversion of cAMP to AMP and PDE, which catalyzes the conversion of cGMP to GMP. This drug has been shown to have a potent inhibitory effect on inflammatory cytokines such as IL-6 and TNFα. N-(3,5-Dichloro-4-pyridinyl)-2-[1-(4 fluorobenzyl)-5 hydroxy 1H indol 3 yl]-2 oxoacetamide has been shown to be effective for treatment of inflammatory diseases such as bronchFórmula:C22H14Cl2FN3O3Pureza:Min. 95%Peso molecular:458.27 g/molN-(5-Cyano-2-chlorophenyl)acetamide
CAS:<p>N-(5-Cyano-2-chlorophenyl)acetamide is a high quality, reagent, and versatile building block. It is a fine chemical that can be used as a building block for the synthesis of other compounds. N-(5-Cyano-2-chlorophenyl)acetamide is also a speciality chemical that can be used in research or as a reaction component. It has been found to be useful as an intermediate in the synthesis of complex compounds.<br>END></p>Fórmula:C9H7ClN2OPureza:Min. 95%Peso molecular:194.62 g/molNiclosamide ethanolamine salt
CAS:<p>Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.</p>Fórmula:C15H15Cl2N3O5Cor e Forma:PowderPeso molecular:388.2 g/molN-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide
CAS:<p>N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide is a novel antiarrhythmic drug that inhibits the activation of cardiac cells. It was shown to inhibit proliferation and migration of human leukemia cells in vitro and to inhibit tumor growth in vivo. N-(1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide has been shown to have cardioprotective effects in Sprague Dawley rats, reducing the incidence of ventricular tachycardia and fibrillation. The clinical studies conducted so far have not revealed any adverse effects on the heart or other organs.</p>Fórmula:C19H27ClFN3O2Pureza:Min. 95%Cor e Forma:White SolidPeso molecular:383.89 g/molN,3-Diphenylacrylamide
CAS:N,3-Diphenylacrylamide is an amide that has been shown to exhibit carcinoid syndrome in humans. It also inhibits the growth of some human pathogens, including viruses and bacteria, as well as some fungi. The compound is metabolized by a number of enzymes and can be found circulating in the blood. Magnetic resonance spectroscopy has been used to study the structure of this molecule, which is composed of a carbonyl group and hydrogen bond. The effective dose for N,3-Diphenylacrylamide is not known.Fórmula:C15H13NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:223.27 g/mol(4-Aminophenyl)-N-(3-(trifluoromethyl)phenyl)formamide
CAS:<p>Please enquire for more information about (4-Aminophenyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H11F3N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:280.25 g/mol2-(3,4-Dimethoxyphenyl)-N-hydroxyacetamide
CAS:<p>2-(3,4-Dimethoxyphenyl)-N-hydroxyacetamide is a versatile building block that can be used in the production of a wide range of research chemicals. It is also useful as a reagent or speciality chemical for the preparation of pharmaceuticals, agrochemicals and other industrial chemicals. 2-(3,4-Dimethoxyphenyl)-N-hydroxyacetamide is an intermediate that can be used to synthesize complex compounds such as benzodiazepines. This compound has been shown to have high quality and can be used as a reaction component in organic synthesis.<br>2-(3,4-Dimethoxyphenyl)-N-hydroxyacetamide has CAS number 33793-80-5 and its molecular weight is 237.27 g/mol.</p>Fórmula:C10H13NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:211.21 g/mol2,6-Dihydroxybenzamide
CAS:2,6-Dihydroxybenzamide is a compound that belongs to the class of antibiotics. It is used in the production of supplements and has been found to be biodegradable. This antibiotic has been shown to have a viscosity of 2cP at 25°C and a pH range of 3-9. The functional groups present in this compound are carboxylic acids, amines, and flavonoid derivatives. In addition, 2,6-dihydroxybenzamide has been shown to inhibit the growth of bacteria by inhibiting amine synthesis and by reacting with chloride ions. This antibiotic also shows inhibitory effects against heterocyclic amines that are generated from cooking meat at high temperatures. 2,6-Dihydroxybenzamide is metabolized through oxidation or reduction and can be excreted unchanged in urine or as glucuronide conjugates in the bile.Fórmula:C7H7NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:153.14 g/mol3-Aminobenzamide
CAS:<p>3-Aminobenzamide is a drug that has been shown to be effective in the treatment of temozolomide-induced neuronal death. 3-Aminobenzamide inhibits the synthesis of ATP and blocks its binding to the atp-binding cassette transporter, which prevents the transport of this nucleotide into cells. This results in cell death due to insufficient energy metabolism and inability to repair DNA damage. 3-Aminobenzamide also increases production of reactive oxygen species, which are involved in reperfusion injury and myocardial infarcts. 3-Aminobenzamide is used as a model system for studying DNA repair and energy metabolism.</p>Fórmula:C7H8N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:136.15 g/mol2-Chloro-N-(3,5-dichlorophenyl)acetamide
CAS:<p>2-Chloro-N-(3,5-dichlorophenyl)acetamide is a stabilized, crystalline compound. It has a planar structure with an amide bond and hydrogen bonds. The 2-chloro group is bonded to the nitrogen atom of the acetamide group. The 3,5-dichlorophenyl group is bonded to the carbon atom of the acetamide group. The chlorine atoms are in a planar configuration with adjacent chlorine atoms forming a skeletal arrangement. This chemical is used as an intermediate for other compounds.</p>Fórmula:C8H6Cl3NOPureza:Min. 95%Peso molecular:238.5 g/mol2-Chloro-N-(4-chlorophenyl)propanamide
CAS:2-Chloro-N-(4-chlorophenyl)propanamide is an acetanilide that is used as a research chemical in the preparation of other compounds. It also has been used to synthesize chloroacetanilides and chloroanilides. 2-Chloro-N-(4-chlorophenyl)propanamide can be prepared by reacting 4-chloroaniline with acetic anhydride and potassium chloride in a basic solution. The reaction will take place at room temperature, but will produce a greater yield when heated to 40°C for 1 hour. This compound can be used as a starting material for the synthesis of other compounds, such as chlorinated analogues of acetaminophen (paracetamol).Fórmula:C9H9Cl2NOPureza:Min. 95%Peso molecular:218.08 g/mol2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide
CAS:<p>Oxyclozanide is an antimicrobial agent that inhibits the enzyme activity of chitin synthase in the nematode, which is necessary for the production of chitin. This inhibition leads to disruption of the nematode's cell membrane and death. Oxyclozanide has been shown to be effective against resistant mutants, as well as synergistic with other antimicrobial agents. It is also a specific antidote for oxyclozanide poisoning.</p>Fórmula:C13H6Cl5NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:401.46 g/mol2,2,2-Trifluoroacetamide
CAS:<p>2,2,2-Trifluoroacetamide is a chemical compound that is stable under normal conditions and can be stored for long periods of time. The compound has been shown to react with trifluoroacetic acid and in the presence of an electrochemical probe to give a redox reaction. This reaction mechanism has been studied by using pharmacokinetic properties of 2,2,2-trifluoroacetamide and its metabolites. The compound is not active against infectious diseases but may be used as a reagent in analytical methods. 2,2,2-Trifluoroacetamide has also been investigated for its ability to bind hydrogen atoms and form intramolecular hydrogen bonds with tryptophan residues in proteins.</p>Fórmula:C2H2F3NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:113.04 g/mol2-Cyanobenzamide
CAS:<p>2-Cyanobenzamide is a corrosion inhibitor that is used in the electrochemical industry to protect metals from corrosion. It has been shown to be suitable for use as a corrosion inhibitor in salt water and other corrosive environments. 2-Cyanobenzamide has been shown to have light sensitive properties, which is why it should not be exposed to direct light or stored in dark containers. It also inhibits enzymes that are involved in the production of reactive oxygen species (ROS) such as superoxide anion and hydrogen peroxide. The reaction of 2-cyanobenzamide with aluminium, sodium sulfide, and polymeric matrices has also been studied extensively.<br>2-Cyanobenzamide can be synthesized by reacting benzoyl chloride with ammonia and cyanogen bromide. This reaction produces a mixture of mono-, di-, tri-, and tetramers of 2-cyanobenzamide. These products can then be separated using analytical methods such as</p>Fórmula:C8H6N2OPureza:Min. 95%Peso molecular:146.15 g/molCyclotheonamide A
CAS:Cyclotheonamide A is a cyclopeptide, which is a type of secondary metabolite composed of non-standard amino acids arranged in a cyclic structure. It is naturally sourced from marine sponges, particularly Theonella sp., which are known for their rich and diverse repertoire of bioactive compounds. Cyclotheonamide A functions through the inhibition of serine proteases, a class of enzymes that play a significant role in numerous biological processes, including digestion, immune response, and blood coagulation.Fórmula:C36H45N9O8Pureza:Min. 95%Peso molecular:731.8 g/molPigment Yellow 127
CAS:<p>Please enquire for more information about Pigment Yellow 127 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Ifosfamide
CAS:<p>Alkylating agent; anti-cancer agent</p>Fórmula:C7H15Cl2N2O2PPureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:261.09 g/mol2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride
CAS:<p>2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride is a magnetic compound that has been shown to be an effective cancer antigen. It is a derivative of the amino acid sequence of α,β-unsaturated fatty acids and can be used as a dietary supplement. 2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride has been shown to bind to fatty acid receptors on the surface of antigen presenting cells (APCs). It also activates the immune system by activating APCs, which leads to the production of cytokines and chemokines. This compound has also been shown to stimulate T cells in culture, leading to activation and proliferation of tumor cells.</p>Fórmula:C13H17N3O2·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:283.75 g/mol(2E)-N,N-Dimethyl-3-phenylprop-2-enamide
CAS:<p>2,2-diphenyl-N,N-dimethylpropeneamide (DPPA) is a disulfide compound that has photolytic, thermolytic and modelling properties. DPPA can be used to produce alkylcobalt complexes with various substituents at the α position of the phenyl ring. The lactam structure of DPPA has been shown to undergo thermolysis at temperatures of 250°C in a vacuum. Cinnamic acids have been shown to form lactams with DPPA as well as cinnamic acid derivatives. Molecular modelling studies have been conducted on 2,2-diphenyl-N,N-dimethylpropeneamide and its molecular interactions with styrene and amido groups.</p>Fórmula:C11H13NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:175.23 g/molGly-pro-4-methoxy-β-naphthylamide hydrochloride
CAS:<p>Gly-pro-4-methoxy-β-naphthylamide hydrochloride is a fine chemical that is useful as a versatile building block and intermediate. It is a research chemical that has been used in the production of other compounds, such as drugs, pesticides, and dyes. This compound is also used to synthesize certain polymers and plastics. Gly-pro-4-methoxy-β-naphthylamide hydrochloride has CAS number 100929-90-6, but it can be found under many other names including 4-(2′,5′dimethylphenyl)-1-(2′hydroxyethyl)piperazine (CAS 105999).</p>Fórmula:C18H22ClN3O3Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:363.84 g/mol2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS:<p>2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide is an anticancer agent that inhibits the synthesis of proteins required for cell division. It has been shown to have anticancer activity and efficacy in vitro studies against human cancer cells, such as HCT116. This compound also induces apoptosis in infected cells by binding to viral particles and inducing the release of chloride ions. 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide has been found to be effective against influenza virus and particle production by inhibiting neuraminidase activity.</p>Fórmula:C9H12SN2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:196.27 g/molTenofovir alafenamide fumarate
CAS:Tenofovir alafenamide fumarate is a prodrug of tenofovir, an active antiretroviral agent. Tenofovir binds to the viral polymerase and blocks the synthesis of viral DNA. Tenofovir alafenamide fumarate is a prodrug that undergoes hydrolysis to form tenofovir. It has been shown to inhibit growth factor-β1, which may reduce the risk of opportunistic infections in people with HIV or AIDS. Tenofovir alafenamide fumarate has also been shown to be effective as an antiviral prophylaxis when used in combination with other drugs for active antiretroviral therapy.Fórmula:C21H29N6O5P•C4H4O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:592.54 g/molN-Benzyl Hexadecanamide
CAS:<p>N-Benzyl Hexadecanamide is a long-chain amide that is used in analytical chemistry as a sample preparation agent and to extract fatty acids from biological samples. It has been shown to have neuroprotective properties by reducing the uptake of glutamate and preventing neuronal cell death. N-Benzyl Hexadecanamide has also been found to prevent tumor growth and induce apoptosis in human cancer cells, which may be due to its ability to inhibit creatine kinase activity. This compound has also been shown to have anti-inflammatory effects, which are mediated through the inhibition of the activation of nuclear factor kappa B (NF-κB).</p>Fórmula:C23H39NOPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:345.56 g/molN-(Phenylsulfonyl)palmitamide
<p>N-(Phenylsulfonyl)palmitamide is a versatile building block that can be used to create complex compounds for research. CAS No. is 527-87-2 and it is a reagent and speciality chemical with high quality. It is also useful as a reaction component in the synthesis of other compounds, or as a scaffold for the synthesis of new derivatives.</p>Fórmula:C22H37NO3SPeso molecular:395.61 g/mol2-Amino-5-chlorobenzenesulfonamide
CAS:2-Amino-5-chlorobenzenesulfonamide is a synthetic chemical that is used in the manufacture of amides and diazoxide. It is also found naturally in humans as a metabolite of the amino acid histidine. 2-Amino-5-chlorobenzenesulfonamide has been shown to be a potent receptor for the modulation of acetylcholine release by binding to muscarinic receptors, including M1 and M2 subtypes, and inhibiting the enzyme hydrolysis of acetylcholine. This chemical has been shown to be chemically stable at pH 5 or higher, and it has been found to be resistant to hydrolysis by enzymes such as esterases, glucuronidases, glutathione reductase, and cytochrome P450. 2-Amino-5-chlorobenzenesulfonamide is also an enantiomer that can bind to collagen in the humanFórmula:C6H7ClN2O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:206.65 g/molN-Methyl-N-vinylacetamide
CAS:N-Methyl-N-vinylacetamide is a colorless liquid with a boiling point of 105.6°C. It is produced by the reaction of acetamide and vinyl chloride in the presence of hydrochloric acid, glycol ether, and methyl ethyl ketone. The viscosity of this compound is low, which makes it an ideal solvent for paints and coatings. N-Methyl-N-vinylacetamide also has genetic damaging effects and can cause mutations in bacteria that are exposed to this compound in high concentrations. This product has an unusual chemical structure due to its hydrogen bonding interactions.br>br> br>br> Hydrogen bonds are weak intermolecular forces between polar molecules, such as water or alcohols, that are formed by the attraction between a partially positive hydrogen atom on one molecule and the negative end of another nearby molecule. Hydrogen bonds stabilize certain molecular structures because they provide partial shielding from electrostatic interactions withFórmula:C5H9NOPureza:Min. 97.5%Cor e Forma:Clear LiquidPeso molecular:99.13 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(4-chlorophenyl)formamide
CAS:Produto Controlado<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(4-chlorophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3-Bromobenzamide
CAS:<p>3-Bromobenzamide is an amide compound, which is a functional group. It has a molecular weight of 273.3 g/mol and three amine groups. The 3-methoxybenzamide moiety in the molecule can be protonated, which provides the hydration of the molecule and increases its solubility in water. This molecule also has a dipole moment due to the presence of two amide groups.<br>The synthesis of 3-bromobenzamide starts with the reaction between 3-aminobenzoic acid and benzoyl chloride to form 3-benzoyloxybenzoic acid. This is then reacted with ammonia to form 3-aminobenzamide. Finally this is converted into 3-bromobenzamide by reacting it with bromine in the presence of potassium carbonate as a catalyst. <br>This molecule is used as an inhibitory compound for mammalian cell proliferation, specifically for cancer cells</p>Fórmula:C7H6BrNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:200.03 g/molCoconut diethanolamide
CAS:Produto Controlado<p>Coconut diethanolamide is a chemical substance that is used as a test compound in carcinogenesis studies. It is a fatty acid and a fatty alcohol, and it has been shown to promote the growth of cancer cells. Coconut diethanolamide has not been found to be an allergen, but it has shown carcinogenic potential. The bioassay for long-term exposure to coconut diethanolamide showed epidermal hyperplasia in mice.</p>Cor e Forma:Brown Yellow Clear Viscous Liquid2,3-Diaminobenzamide
CAS:<p>2,3-Diaminobenzamide is a synthetic aromatic compound that is used as a radiation stabilizer. It is also an effective antimicrobial agent with reactive properties against bacteria and fungi. 2,3-Diaminobenzamide has been shown to have anti-cancer properties and can be used to treat inflammatory diseases such as rheumatoid arthritis or ulcerative colitis. The intramolecular hydrogen bond between the amide group and the benzene ring in 2,3-diaminobenzamide contributes to its stability and biological activity.</p>Fórmula:C7H9N3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:151.17 g/mol(+/-)-tert-Butylsulphonamide
CAS:(+/-)-tert-Butylsulphonamide is a synthetic molecule that is a functional group with two aryl halides. It has been shown to inhibit the mitochondrial protein synthesis by preventing the nitrosylation of tyrosine residues in proteins. This inhibition prevents the production of growth factors and other bioactive molecules, leading to an increase in the cell's sensitivity to genotoxic agents. (+/-)-tert-Butylsulphonamide has also been shown to inhibit viral replication and infectivity by targeting viral RNA polymerase, which is responsible for viral transcription. The chloride anion present in (+/-)-tert-butylsulphonamide may have an inhibitory effect on viruses with a low pH environment, such as naphthalene or carbonic acid; however, it does not affect viruses with a neutral pH.END>Fórmula:C4H11NO2SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:137.2 g/mol4-(Chloromethyl)benzamide
CAS:4-(Chloromethyl)benzamide is a potent inhibitor of cyclohexane ring formation in proteins and has been shown to be effective against bacteria, fungi, and parasites. 4-(Chloromethyl)benzamide inhibits the synthesis of proteins by targeting the active site of piperazine synthase, an enzyme involved in the production of piperazine. The carbon nanotube linker is a novel molecule that can be used for the attachment of the 4-(chloromethyl)benzamide molecule to cetirizine. In addition, 4-(chloromethyl)benzamide has been shown to have an effective dose at 0.1 μM and a half-life time of 2 hours in rats.Fórmula:C8H8ClNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:169.61 g/mol2-Phenyl-N-phenylacetamide
CAS:2-Phenyl-N-phenylacetamide is an amide that is a potent inhibitor of cholesterol acyltransferase. It has been shown to be effective in animal models of insulin resistance and hypertension, as well as in humans. 2-Phenyl-N-phenylacetamide inhibits the activity of cholesterol acyltransferase by competitive inhibition and thereby reduces the production of triglycerides. This drug also inhibits the synthesis of phospholipids and bile acids, which are important for fat digestion. 2-Phenyl-N-phenylacetamide reacts with phosphorus pentoxide to form phenoxyacetic acid, which is hydrolyzed to phenoxyacetate and phenol. The hydroxy group on phenol reacts with aryl halides to form aryl esters. These reactions lead to the formation of divalent hydrocarbon intermediates such as malonic acid, which can be used for energy production through oxidation or as precursorsFórmula:C14H13NOPureza:Min. 95%Peso molecular:211.26 g/molN-(5-Chloro-2-hydroxyphenyl)-2-chloropropanamide
CAS:Please enquire for more information about N-(5-Chloro-2-hydroxyphenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Pigment YellOw 5;2-[(2-NitrOphenyl)azO]-3-OxO-N-phenylbutanamide
CAS:Please enquire for more information about Pigment YellOw 5;2-[(2-NitrOphenyl)azO]-3-OxO-N-phenylbutanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide
CAS:Please enquire for more information about 2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H8Cl2N2O3Pureza:Min. 95%Peso molecular:263.08 g/molLoperamide hydrochloride
CAS:Produto Controladoμ-opioid receptor agonist; calcium channel inhibitor; anti-diarrhealFórmula:C29H33ClN2O2•HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:513.5 g/mol2-Amino-5-methylbenzamide
CAS:<p>2-Amino-5-methylbenzamide (2AMB) is a potent inhibitor of the enzyme dihydropyrimidine dehydrogenase and is used in cancer research for its ability to inhibit tumor cell line growth. 2AMB has been shown to inhibit the synthesis of DNA, RNA, and protein in various human cell lines. The mechanism of this inhibition is not well understood, but it may be due to its ability to inhibit the activity of synthetases involved in nucleotide biosynthesis or by inhibiting the reaction system that converts hydration into ATP.</p>Fórmula:C8H10N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:150.18 g/molL-Histidine β-naphthylamide
CAS:<p>L-Histidine beta-naphthylamide is an allosteric activator of the imidazole group of histidine. It has been shown to regulate sequences and functional groups in subtilisin. L-Histidine beta-naphthylamide binds to the benzyl ester and regulatory allosteric site on the enzyme, which is located between the active site and the substrate binding site. The binding of this molecule stabilizes a transition state intermediate that would otherwise be too reactive to form products.</p>Fórmula:C16H16N4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:280.32 g/molN-(2-Fluorophenyl)-N-[4-(4-Methyl-1,3-Thiazol-2-Yl)-1-(2-Thiophen-3-Ylethyl)Piperidin-4-Yl]Propanamide
CAS:Produto Controlado<p>N-(2-Fluorophenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]propanamide is a drug that is used for the treatment of cancer. This drug is hydrophobic and has a molecular weight of 455. It has been shown to be effective in treating cancer cells by binding to the cell membrane and inhibiting the proliferation of these cells. N-(2-Fluorophenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin]-4-- yl]propanamide also inhibits tumor growth by reducing extracellular matrix production and inducing apoptosis in cancer cells. This drug has a fluorescent property and can be detected with an optical microscope at a</p>Fórmula:C24H28FN3OS2Pureza:Min. 95%Peso molecular:457.63 g/molN-(3-Hydroxypropyl)trifluoroacetamide
CAS:<p>N-(3-Hydroxypropyl)trifluoroacetamide is an alkaline hydrolysis product of 3-hydroxypropyl trifluoroacetate. It is a primary amino compound that can be used as an intermediate in the production of vinyl ethers and acetals. This chemical is used for the synthesis of vinyl acetals, which are important intermediates in the manufacturing of polymers.</p>Fórmula:C5H8F3NO2Pureza:90%Cor e Forma:PowderPeso molecular:171.12 g/molZonisamide
CAS:<p>Voltage-gated sodium channel blocker</p>Fórmula:C8H8N2O3SPureza:Min. 95%Cor e Forma:White Slightly Yellow PowderPeso molecular:212.23 g/molN-(2-Indol-3-ylethyl)benzamide
CAS:<p>N-(2-indol-3-ylethyl)benzamide (4-AIBA) is a functional, health functional food. It has shown anticancer activity in a human colon carcinoma cell line, and it inhibits the production of nitrous oxide from inducible nitric oxide synthase, which is important for tumor invasion. 4-AIBA also inhibits tyrosinase activity, an enzyme that is involved in melanin synthesis. This inhibition may be beneficial to skin conditions such as acne or pigmentation disorders. The compound also inhibits the degranulation of mast cells and stimulates cell proliferation in rat mesenteric lymph nodes.</p>Fórmula:C17H16N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:264.32 g/mol2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
CAS:<p>2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide is a fine chemical that is used as a building block in organic synthesis. It is a versatile intermediate for the synthesis of other compounds and can be used to make a variety of useful scaffolds. 2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide has been used in research and development of pharmaceuticals, agrochemicals, herbicides, and other compounds.</p>Fórmula:C15H12ClN3O4Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:333.73 g/mol


