Amides
Amides are a wide range of chemical compounds that contain at least one heterocyclic ring, which has atoms of at least two different elements in the ring structure, and at least one amide group (-CONH2). These compounds are crucial in the synthesis of pharmaceuticals, polymers, and agrochemicals. Amides exhibit unique properties and reactivity, making them valuable intermediates in organic synthesis. At CymitQuimica, we offer a comprehensive selection of high-quality amides to support your research and industrial needs.
Found 16399 products of "Amides"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
8-methyl-4-(2-methylbenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:317.385009765625N,N'-(ETHANE-1,2-DIYL)DIACRYLAMIDE
CAS:Purity:97.0%Color and Shape:Solid, White powderMolecular weight:168.19599914550784-(4-fluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:307.32101440429698-benzyl-4-(pyridine-3-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:381.4320068359375N,N'-Octamethylenebis(dichloroacetamide)
CAS:Purity:96.0%Color and Shape:SolidMolecular weight:366.10000610351564-(3-methylbenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.4270019531251-(3-Methoxybenzyl)-5-oxopyrrolidine-3-carboxylic acid
CAS:Purity:97.0%Molecular weight:249.266006469726561,2,3,4-Tetrahydro-N-(2-methoxyphenyl)-3-oxo-2-quinoxalineacetamide
CAS:Purity:97%Molecular weight:311.341003417968753-Chloro-N-(4-sulfamoylphenyl)benzo[b]thiophene-2-carboxamide
CAS:Purity:98%Molecular weight:366.82998657226568-methyl-4-(2,4,6-trimethylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.4270019531253,6-Bis(5-bromothiophen-2-yl)-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
CAS:Purity:95%Molecular weight:682.5700073242188p-Toluidine Trifluoroacetamide
CAS:Controlled Product<p>Applications p-Toluidine Trifluoroacetamide (cas# 350-96-9) is a compound useful in organic synthesis.<br></p>Formula:C9H8F3NOColor and Shape:NeatMolecular weight:203.168-methyl-4-(3-phenylpropanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:332.3999938964844(E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-3-(p-tolyl)acrylamide
CAS:Purity:98%Molecular weight:422.57-Benzoyl-1,3-dihydro-indol-2-one
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:237.257995605468753-(2-Cyanopropan-2-yl)-N-(3-((7-methoxyquinazolin-4-yl)amino)-4-methylphenyl)benzamide
CAS:Purity:97.0%Molecular weight:451.5299987792969Ref: 10-F544635
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire250mgTo inquireN-(Hydroxymethyl)acrylamide
CAS:Controlled Product<p>Stability Light Sensitive, Moisture Sensitive<br>Applications N-(Hydroxymethyl)Acrylamide (cas# 924-42-5) is a useful research chemical.<br></p>Formula:C4H7NO2Color and Shape:Light YellowMolecular weight:101.10Ethyl 3-(2-(chloromethyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
CAS:Purity:98%Molecular weight:400.85998535156252'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
CAS:Purity:95.0%Molecular weight:203.197006225585948-methyl-4-(pyridine-4-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:305.33401489257811-Chloro-5H-pyrido[4,3-b]indole-4-carboxamide
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:245.6699981689453N-(9-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide
CAS:Purity:98%Molecular weight:373.343994140625(S)-1-(4-(5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)butyl)-3-phenylthiourea
CAS:Purity:98%Molecular weight:398.54000854492194-(thiophene-2-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:295.35000610351564-benzoyl-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:303.3580017089844(5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-mercapto-1,3-thiazol-4(5H)-one
CAS:Purity:90.0%Molecular weight:299.7399902343754-(3-bromobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:368.22698974609375N1,N4-bis(4-aminophenyl)terephthalamide
CAS:Purity:95%Color and Shape:SolidMolecular weight:346.39001464843757-Amino-1,2,3,4-tetrahydro-2-quinolinone
CAS:Formula:C9H10N2OPurity:95%Color and Shape:SolidMolecular weight:162.192Dibromoacetamide
CAS:<p>Applications Dibromoacetamide is a byproduct produced from water purifciation processes.<br>References Chuang, Y., et al.: Env. Sci. Tech., 53, 3729 (2019);<br></p>Formula:C2H3Br2NOColor and Shape:White To Off-WhiteMolecular weight:216.862-PYRAZINECARBOXAMIDE, 5-[2-METHOXY-4-[[[2-(TETRAHYDRO-2H-PYRAN-4-YL)ETHYL]AMINO]METHYL]PHENOXY]-
CAS:Purity:95.0%Molecular weight:386.45199584960944-(Tert-butyl)-N-(4-(N-(2,6-dimethylpyrimidin-4-yl)sulfamoyl)phenyl)benzamide
CAS:Purity:98%Molecular weight:438.549987792968751-methylspiro[indole-3,4'-piperidin]-2(1H)-one hydrochloride
CAS:Purity:95.0%Molecular weight:252.74000549316406BENZYL 1-OXO-2,5-DIAZASPIRO[3.4]OCTANE-5-CARBOXYLATE
CAS:Purity:95.0%Molecular weight:260.2929992675781METHYL 3-CHLORO-11-OXO-10,11-DIHYDRO-5H-DIBENZO[B,E][1,4]DIAZEPINE-7-CARBOXYLATE
CAS:Purity:95.0%Molecular weight:302.70999145507812-(Piperazin-1-yl)acetic acid N-(3-pyridyl)amide trihydrochloride
CAS:Formula:C11H19Cl3N4OPurity:97.0%Color and Shape:SolidMolecular weight:329.654-[4-(dimethylamino)benzoyl]-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.4270019531254-Methylumbelliferyl N-acetyl-β-D-galactosaminide
CAS:<p>M04120 - 4-Methylumbelliferyl N-acetyl-beta-D-galactosaminide</p>Formula:C18H21NO8Purity:97%Color and Shape:Solid, White to off-white powderMolecular weight:379.3654-[2-(4-methoxyphenyl)acetyl]-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:347.41101074218751-Acetyl-4-(2-hydroxyethyl)piperazine hydrochloride
CAS:Formula:C8H17ClN2O2Purity:98.0%Color and Shape:SolidMolecular weight:208.69Benzo[1,3]dioxol-5-yl-piperazin-1-yl-methanone hydrochloride
CAS:Purity:95.0%Molecular weight:270.70999145507817-Nitro-4-(pyridin-2-ylmethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
CAS:Purity:95+%Molecular weight:285.2590026855469Ref: 10-F608382
1gTo inquire2gTo inquire5gTo inquire10gTo inquire100mgTo inquire250mgTo inquire500mgTo inquire(E)-3-(2-chlorophenyl)-N-(4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)acrylamide
CAS:Purity:98%Molecular weight:414.8599853515625(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-(3-methyl-piperazin-1-yl)-methanone hydrochloride
CAS:Purity:95.0%Molecular weight:298.7699890136719N-[4-[(4-Methoxyphenyl)amino]phenyl]acetamide
CAS:Controlled Product<p>Applications N-[4-[(4-Methoxyphenyl)amino]phenyl]acetamide is used in the preparation of diphenyl amine urea derivatives having antiinflammatory, anelgesic and antipyretic action.<br>References US Patent 3660486 (May 2, 1972);<br></p>Formula:C15H16N2O2Color and Shape:NeatMolecular weight:256.3({3-[2-(acetylamino)ethyl]-1H-indol-5-yl}oxy)acetic acid
CAS:Formula:C14H16N2O4Color and Shape:Cream powderMolecular weight:276.292Tert-Butyl 2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:268.356994628906255-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine
CAS:Purity:95.0%Molecular weight:271.739990234375(S)-tert-Butyl 3-[2-(dimethylamino)acetamido]piperidine-1-carboxylate
CAS:Molecular weight:285.388000488281252-(METHOXY-METHYL-CARBAMOYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
CAS:Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:258.31799316406256-Bromospiro[indoline-3,3'-pyrrolidin]-2-one hydrochloride
CAS:Purity:96%Molecular weight:303.5799865722656Piperazin-1-yl(tetrahydrofuran-2-yl)methanone hydrobromide
CAS:Purity:97%Molecular weight:265.15100097656258-Bromo-1,8a-dihydro-imidazo[1,2-a]pyridine-2-carboxylic acid amide
Purity:95.0%Molecular weight:242.07600402832033-Amino-4-furan-2-yl-6-trifluoromethyl-thieno[2,3- b ]pyridine-2-carboxylic acid amide
CAS:Formula:C13H8F3N3O2SPurity:97%Color and Shape:SolidMolecular weight:327.285,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:211.22399902343753-((4,5,6,7-Tetrahydro-1H-indol-2-yl)methylene)indolin-2-one
CAS:Purity:97.0%Molecular weight:264.3280029296875Bromochloroacetamide
CAS:Controlled Product<p>Applications Bromochloroacetamide is a haloacetemide byproduct of nitrogenous disinfection agents at water purification plants in European and Asian countries.<br>References Kosaka, K. et al.: Water Res., 106, 470 (2016);<br></p>Formula:C2H3BrClNOColor and Shape:Off-WhiteMolecular weight:172.41(R)-tert-Butyl 2-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate
CAS:Purity:95+%Molecular weight:258.31799316406252,5-Bis(2-ethylhexyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
CAS:Purity:95%Color and Shape:SolidMolecular weight:524.7800292968752-((4,5-Diphenyloxazol-2-yl)thio)-N-isobutylpropanamide
CAS:Purity:97.0%Molecular weight:380.5100097656255-Bromo-2',3',5',6'-tetrahydrospiro[3H-indole-3,4'-[4H]pyran]-2(1H)-one
CAS:Purity:95.0%Molecular weight:282.1369934082031(R)-3-(5-Bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione
CAS:Purity:98%Molecular weight:323.14599609375N-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:355.35400390625Tert-Butyl 4-(2-oxoindolin-3-yl)piperidine-1-carboxylate
CAS:Purity:97%Molecular weight:316.4010009765625(3R,7aS)-methyl 5-oxo-3-phenylhexahydropyrrolo[1,2-c]oxazole-6-carboxylate
CAS:Purity:95%Molecular weight:261.277N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-phenylalanylglycylglycine
CAS:Purity:98%Molecular weight:501.539001464843754-(2-bromobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:383.242004394531257-BROMO-1-(4-HYDROXY-2-METHYLPHENYL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE
CAS:Purity:95.0%Molecular weight:372.0109543762-Chloro-11-methyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one
CAS:Purity:95%Molecular weight:260.679992675781255-amino-1-propyl-1H-imidazole-4-carboxamide
CAS:Formula:C7H12N4OPurity:95.0%Color and Shape:SolidMolecular weight:168.25-hydroxy-2-(3-methylbenzyl)-3,4-dihydroisoquinolin-1(2H)-one
CAS:Purity:95.0%Molecular weight:267.32800292968758-methyl-4-(4-methylbenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:317.385009765625(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-piperazin-1-yl-methanone
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:248.281997680664067-(3,4-dichlorophenyl)-4-piperidin-4-yl-1,4-diazepane-2,5-dione hydrochloride
Molecular weight:392.70999145507814-(3-methoxybenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:334.37200927734375(E)-N-(4-(1-BENZOYLPIPERIDIN-4-YL)BUTYL)-3-(PYRIDIN-3-YL)ACRYLAMIDE
CAS:Purity:95.0%Molecular weight:391.5150146484375tert-butyl 4-[2-cyano-3-(dimethylamino)prop-2-enoyl]piperazine-1-carboxylate
CAS:Molecular weight:308.38198852539062-Amino-N-(tert-butyl)-2-methylpropanamide hydrochloride
CAS:Purity:95%Molecular weight:194.6999969482422Ref: 10-F987646
1gTo inquire5gTo inquire5mg80.00€10mg102.00€25mg211.00€50mg362.00€100mgTo inquire250mgTo inquire(S)-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide
CAS:Purity:98%Molecular weight:401.440002441406254'-((2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile
CAS:Purity:95.0%Molecular weight:385.510986328125(2S)-5-(4-((2-FLUOROBENZYL)OXY)PHENYL)PYRROLIDINE-2-CARBOXAMIDE
Purity:90.0%Molecular weight:314.3599853515625N-[bis(4-methoxyphenyl)methyl]-6-oxo-2-(pyridazin-3-yl)-1,6-dihydropyrimidine-5-carboxamide
CAS:Purity:95%Molecular weight:443.4630126953125N-(5-Bromoacetamidylpentyl) acrylamide
CAS:<p>N-(5-Bromoacetamidylpentyl) acrylamide is employed in the synthesis of substrates used for nucleotide sequence determination, covalently linked to polymer coatings such as poly(N-(5-azidoacetamidylpentyl)acrylamide-co-acrylamide) (PAZAM). Polynucleotide-binding substrates find application as molecular arrays and flow cells.</p>Formula:C10H17BrN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:277.16 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>Purity:Min. 95%4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide HCl
CAS:<p>4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide HCl (PD1693) is a small molecule that has been shown to selectively inhibit the transcriptional coactivator HIF-1α. PD1693 inhibits the hypoxic response in tumor cells by preventing the upregulation of HIF-1α. This leads to an increase in hypoxia-inducible genes, which are involved in the regulation of cell proliferation, angiogenesis and apoptosis. PD1693 also affects the expression of genes involved in metabolism and energy production. The subpopulation algorithm was used to identify differentially expressed transcripts in glioma cells following exposure to PD1693. The data from this algorithm were validated using qRT-PCR and Western blotting on human glioma cells.</p>Formula:C16H17Cl2N5O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:418.7 g/molCoconut diethanolamide
CAS:Controlled Product<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>Color and Shape:Brown Yellow Clear Viscous Liquid3,5-Dinitrobenzamide
CAS:<p>3,5-Dinitrobenzamide is a sulfa drug that inhibits the growth of bacteria by inhibiting 3-dehydroquinate synthase (EC 4.2.1.23) and 3-dehydroquinate dehydratase (EC 4.2.1.46). The enzyme catalyzes the conversion of 3-dehydroquinic acid to quinic acid, which is an intermediate in the biosynthesis of benzoic acid from glucose. This inhibition occurs because 3,5-dinitrobenzamide forms a glycosidic bond with Cys34 in these enzymes, which prevents their function. This drug has been shown to have significant cytotoxicity against human pathogens and model organisms such as Salmonella typhimurium and Escherichia coli, but not against Saccharomyces cerevisiae or Candida albicans.</p>Formula:C7H5N3O5Purity:Min. 95%Color and Shape:PowderMolecular weight:211.13 g/mol3-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>Formula:C7H6BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:200.03 g/molVeratramide
CAS:<p>Veratramide is a levorotatory, vanillic acid that has been synthesized by hydrolysis of esomeprazole. It is an ester of vanillic acid and hydrochloric acid. The cis-isomer is the more active form. Veratramide has been shown to be a prodrug for cisplatin, which is used in the treatment of cancer. Veratramide can also be metabolized to acetyl derivatives or flavonoids such as vitexin and metformin hydrochloride, which have anti-diabetic effects. Veratramide also binds to chloride ion channels, hypervalent ions (e.g., AlCl3), and quaternary ammonium salts (e.g., tetraethylammonium chloride).</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/mol2-Hydroxysalicylamide
CAS:<p>2-Hydroxysalicylamide is a low-energy, small molecule that has shown to be an effective inhibitor of serine proteases. It binds to the active site of the protease, blocking catalysis and inhibiting the growth of cancer cells. 2-Hydroxysalicylamide has been shown to inhibit the transcriptional regulation of pro-inflammatory genes in a patterning assay and it inhibits tumor growth in a pain model. This drug also suppresses the expression of suppressor genes and can be used as an analgesic without causing side effects.<br>2-Hydroxysalicylamide is also a polarizer for tissues, meaning that it preferentially accumulates in tissues with high water content such as breast tissue. This property has been shown to be useful for imaging cancerous tumors.</p>Formula:C7H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/mol2,4,6-Trimethoxybenzamide
CAS:<p>2,4,6-Trimethoxybenzamide is a triggered compound that reacts with lithium to form an efficient regiospecific lithium 2,4,6-trimethoxybenzamide complex. This reaction occurs at low temperatures and has been shown to be more efficient than other methods for the synthesis of acridones. The reaction has not been shown to be reversible and requires the use of a strong base such as lithium.</p>Formula:C10H13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:211.21 g/mol4-(Chloromethyl)-N,N-dimethylbenzamide
CAS:<p>4-(Chloromethyl)-N,N-dimethylbenzamide is a versatile building block that can be used in the synthesis of various complex compounds. It is a versatile intermediate and can be used in reactions as a reagent or building block. 4-(Chloromethyl)-N,N-dimethylbenzamide is also a high-quality chemical with a CAS number of 121083-51-0. The compound has many applications, including being useful as a reaction component or scaffold for research chemicals and speciality chemicals.</p>Formula:C10H12ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.66 g/mol2,4-Dichloropyrimidine-5-carboxamide
CAS:<p>2,4-Dichloropyrimidine-5-carboxamide is a 2,4-dichloropyrimidine derivative. It is an intermediate in the synthesis of other compounds, and can be used as a building block in the synthesis of complex compounds. It is a versatile building block that can be used to make many different products. This chemical has been shown to have high quality and is useful as a research reagent or speciality chemical. 2,4-Dichloropyrimidine-5-carboxamide is also a useful intermediate for reactions involving nucleophilic substitution reactions and can serve as a scaffold for organic synthesis.</p>Formula:C5H3Cl2N3OPurity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:192 g/mol4-Nitrobenzenesulfonamide
CAS:<p>4-Nitrobenzenesulfonamide is an organic compound that consists of a nitro group, a sulfonamide group, and an amine. It is the active analog of 4-dimethylaminobenzoic acid, which is used as an inhibitor of histamine release in the treatment of allergic reactions. The molecule has been shown to bind to copper ions and triflic acid and has been used as a catalyst for aziridination.</p>Formula:C6H6N2O4SPurity:Min. 96 Area-%Color and Shape:White PowderMolecular weight:202.19 g/molProthionamide
CAS:<p>Prothionamide is a drug that belongs to the group of drugs called sulfonamides. It is used to treat bowel disease by inhibiting the growth of bacteria and fungi. Prothionamide inhibits bacterial growth by binding to bacterial DNA and preventing it from synthesizing new proteins. This drug also has a matrix effect, which means that it binds to the inside of the bacterial cell wall and prevents the production of new cells, leading to cell death. Prothionamide has been shown to be effective against tuberculosis in mice, although there are few data on its use in humans. The most common side effects associated with prothionamide are nausea and vomiting.</p>Formula:C9H12N2SPurity:Min. 99 Area-%Color and Shape:Yellow PowderMolecular weight:180.27 g/mol3-Ethoxybenzamide
CAS:<p>3-Ethoxybenzamide is a crystalline compound that can form complexes with metal ions. It has been shown to inhibit bacterial growth by binding to the enzyme thiourea, which is essential for the biosynthesis of thiamine. 3-Ethoxybenzamide also inhibits the production of hydrogen sulfide, which is produced by bacteria and a cause of foul odors. 3-Ethoxybenzamide has been shown to have antibacterial activity against Gram-positive bacteria such as Staphylococcus aureus and Streptococcus pyogenes. 3-Ethoxybenzamide also inhibits the growth of Gram-negative bacteria such as Escherichia coli and Salmonella typhimurium. This compound has also been shown to have anti-inflammatory activities through its ability to inhibit prostaglandin synthesis in mice.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 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>Purity:Min. 95%Color and Shape:Powder5-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>Formula:C2H4N4O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.21 g/mol1H-Imidazole-2-carboxamide
CAS:<p>1H-Imidazole-2-carboxamide is a purine derivative that can inhibit the activity of certain molecules. It has been shown to have an inhibitory effect on the metabolism of fatty acids and metabolism disorders, as well as the physiological effects of insulin resistance. The molecule also inhibits uptake and cross-linking in cells, which may be useful in treating cancer or other metabolic disorders.</p>Formula:C4H5N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:111.1 g/mol4-Cyanobenzamide
CAS:<p>4-Cyanobenzamide is a naphthalene derivative that is both reactive and intramolecular. It has been shown to react with the amino group of peptides, forming a ruthenium complex. The functional groups are acceptors and donors that can be used in assays for the detection of anions or cations. 4-Cyanobenzamide reacts with water to release hydrogen gas, which can be used to measure its hydration ability. This compound has been synthesized using solid-phase synthesis and it has amide bonds that vibrate at a specific frequency.</p>Formula:C8H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:146.15 g/molN-Methylbis(trifluoroacetamide)
CAS:<p>N-Methylbis(trifluoroacetamide) is a molecule that is used in the preparation of an analytical method. This molecule reacts with human serum and urine to produce a reaction solution. The matrix effect can be seen in metabolic disorders, such as the case of creatine kinase which is not affected by the derivatization. N-Methylbis(trifluoroacetamide) is also used to prepare samples for solid phase microextraction with basic structures that are amines.</p>Formula:C5H3F6NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:223.07 g/mol(2,6-difluorophenyl)-N-(2-indol-3-ylethyl)formamide
CAS:<p>Please enquire for more information about (2,6-difluorophenyl)-N-(2-indol-3-ylethyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-(2-Piperidin-4-ylethyl)methanesulfonamide hydrochloride
CAS:<p>N-(2-Piperidin-4-ylethyl)methanesulfonamide hydrochloride (MSM) is a fine chemical that belongs to the group of useful scaffolds. It is used as a versatile building block in research and can be used as a reaction component for speciality chemicals. The compound has high quality and can be used as a reagent, which is an important tool for organic synthesis.</p>Formula:C8H18N2O2S·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:242.77 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>Formula:C10H13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:211.21 g/molN-(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>Formula:C17H20N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:300.35 g/mol1-Methyl-1,4-dihydronicotinamide
CAS:<p>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.</p>Formula:C7H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:138.17 g/molFlutamide
CAS:<p>Non-steroidal androgen receptor antagonist</p>Formula:C11H11F3N2O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:276.21 g/molAcetyl-L-tyrosine amide
CAS:<p>Acetyl-L-tyrosine amide is an analog of L-tyrosine that is used as an active substance in the field of uv absorption. Acetyl-L-tyrosine amide reacts with sodium hydroxide to form a soluble salt, which has been shown to have binding constants that are comparable to those of human serum. This compound also has fluorescence properties and can be used for the determination of neutral pH. The reaction products formed between acetyl-L-tyrosine amide and sodium hydroxide are hydrolyzed by acids and yield a molecule with rotameric properties. These rotameric properties can be modeled using a protein model without affecting the stability or function of the protein.</p>Formula:C11H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/mol2-Amino-4-chlorobenzamide
CAS:<p>2-Amino-4-chlorobenzamide is a chemical compound that has been shown to be an effective oxidant in biological systems. It is an oxidative condensation product of 4-chloro-2-nitrobenzoic acid and ammonium chloride, which is formed by the reaction of these two compounds at room temperature. The nature of the functional group on 2-amino-4-chlorobenzamide allows it to be used as a transition state analogue for the study of reactions involving amines and nitrates. This compound can also be used in experiments with isatins, due to its ability to react with ammonia hydroxide to form 2-amino-4,6 dichlorobenzamide.</p>Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.6 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>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(5-methylisoxazol-3-yl)formamide
CAS:<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(5-methylisoxazol-3-yl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N,O-Bis(trimethylsilyl) acetamide
CAS:<p>N,O-Bis(trimethylsilyl) acetamide is a protein that is used as a reagent for the detection of integrin receptors. It can be used to identify human immunoglobulin and human serum proteins. This compound has been shown to be pluripotent in cells, which means that it can differentiate into any type of cell. N,O-Bis(trimethylsilyl) acetamide has been shown to have surfactant properties and can be used as an alternative in toxicity studies. This compound has been shown to be toxic to bowel disease cells when tested with a dose of 3mg/mL. The disulfide bond within this molecule may be important for its biological activity. Synchronous fluorescence spectroscopy and plasma mass spectrometry are two methods that have been used to study the structure of this molecule. Electrochemical impedance spectroscopy is another method that has been used in the structural analysis of this molecule.</p>Formula:C8H21NOSi2Purity:Min. 95 Area-%Color and Shape:Colorless Yellow Clear LiquidMolecular weight:203.43 g/mol(2-chloro(3-pyridyl))-N-((3-(trifluoromethoxy)phenyl)methyl)formamide
CAS:<p>Please enquire for more information about (2-chloro(3-pyridyl))-N-((3-(trifluoromethoxy)phenyl)methyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-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>Formula:C12H11NOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:185.22 g/molIfosfamide
CAS:<p>Alkylating agent; anti-cancer agent</p>Formula:C7H15Cl2N2O2PPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:261.09 g/molDiethanololeamide
CAS:<p>Emulgator; stabilizing surfactant used in cosmetics, pharmaceuticals, textiles</p>Formula:C22H43NO3Color and Shape:Yellow PowderMolecular weight:369.58 g/mol2-Chloro-N-(4-chlorophenyl)propanamide
CAS:<p>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).</p>Formula:C9H9Cl2NOPurity:Min. 95%Molecular weight:218.08 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>Formula:C7H11F3N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:196.17 g/molN-(2-Indol-3-ylethyl)-3-phenylprop-2-enamide
CAS:<p>N-(2-indol-3-ylethyl)-3-phenylprop-2-enamide is a serotonin analog that has been shown to inhibit the production of tryptophan decarboxylase in organisms. This compound has also been shown to be an inhibitor of the biosynthesis of p-coumaric acid, which is involved in the synthesis of lignin, phytoalexins, and other phenolic compounds. N-(2-indol-3-ylethyl)-3-phenylprop-2-enamide may be useful as a fungicide against pyricularia or as an antimicrobial against microbial infections.</p>Formula:C19H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:290.36 g/molN-(Methyl)nonafluorobutanesulfonamide
CAS:<p>Nonafluorobutanesulfonamide (NFBS) is a volatile organic solvent that is used in the manufacture of coatings and other organic chemicals. It has been shown to have a high vapor pressure, which makes it useful for drying solvents. NFBS is also used as an intermediate in the production of fluorinated acrylates and methacrylates. NFBS reacts with styrene monomers to form ionic forms, and can be converted to its neutral form by reaction with acrylonitrile or acrylates. Nonafluorobutanesulfonamide has been shown to cause liver cancer in rats, but this effect has not been observed in humans.</p>Formula:C5H4F9NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:313.14 g/mol4-Chloro-3-nitrophenylacetamide
CAS:<p>4-Chloro-3-nitrophenylacetamide is a chemical compound that can be used as a reagent, useful scaffold for research, and a high quality research chemical. CAS No. 5540-60-3, this versatile building block is useful for the synthesis of complex compounds and fine chemicals.</p>Formula:C8H7ClN2O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:214.61 g/mol2-Chloro-N-(2-ethyl-6-methylphenyl)propanamide
CAS:<p>Please enquire for more information about 2-Chloro-N-(2-ethyl-6-methylphenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16ClNOPurity:Min. 95%Molecular weight:225.71 g/molN-(2-Indol-3-ylethyl)(2-nitrophenyl)formamide
CAS:<p>Please enquire for more information about N-(2-Indol-3-ylethyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:309.32 g/molL-Pyroglutamic acid-β-naphthylamide
CAS:<p>L-Pyroglutamic acid-beta-naphthylamide is a cell nucleus pressor that has been shown to stimulate locomotor activity in rats. It is a highly selective agonist at the 5-HT2 receptor, which is involved in the regulation of energy metabolism and feeding behaviour. L-Pyroglutamic acid-beta-naphthylamide also stimulates cholinergic and serotonergic systems. This drug also inhibits bacterial growth by binding to the receptor site on bacterial cell nuclei, thereby preventing DNA synthesis and locomotor activity. L-Pyroglutamic acid-beta-naphthylamide is an antimicrobial agent that can be used to treat infections caused by bacteria resistant to erythromycin. The antimicrobial effect of this drug is due to its ability to bind to the receptor site on bacterial cell nuclei, thereby preventing DNA synthesis and locomotor activity.</p>Formula:C15H14N2O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:254.28 g/molN-(2,5-dimethylphenyl)(3-chlorobenzo[b]thiophen-2-yl)formamide
CAS:<p>Please enquire for more information about N-(2,5-dimethylphenyl)(3-chlorobenzo[b]thiophen-2-yl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Nitrobenzamide
CAS:<p>4-Nitrobenzamide is a chemical substance that belongs to the class of nitrobenzamides. It is used as an intermediate in the synthesis of other substances, such as pharmaceuticals, herbicides, and pesticides. 4-Nitrobenzamide was first synthesized in 1894 by hydrogenating nitrobenzoic acid with hydrogen chloride in the presence of phosphorus pentachloride. The reaction vessel for this process should be made of glass or porcelain due to the corrosive nature of hydrogen chloride gas. The kinetics for this reaction were studied using concentration-response curves on rats and mice at different concentrations. Acute toxicities observed include respiratory distress and death in rats and convulsions and death in mice.<br>4-Nitrobenzamide is also toxic to bacteria, which can be seen by its effect on Staphylococcus aureus (strain ATCC 25923). This strain had a 50% survival rate after exposure</p>Formula:C7H6N2O3Purity:Min 98%Color and Shape:Yellow PowderMolecular weight:166.13 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:<p>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 page</p>Purity:Min. 95%6-Hydroxy-N,2-dimethylbenzofuran-3-carboxamide
CAS:<p>6-Hydroxy-N,2-dimethylbenzofuran-3-carboxamide is a fine chemical which is used as a building block in the synthesis of complex compounds. It can be used as a reactant in various reactions, such as Friedel-Crafts reactions and cycloadditions. This compound has been shown to be a useful intermediate for the synthesis of various heterocyclic compounds and scaffolds for drug development. 6-Hydroxy-N,2-dimethylbenzofuran-3-carboxamide has CAS number 638217-08-0 and is readily available in high quality.</p>Formula:C11H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:205.21 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(2-indol-3-ylethyl)formamide
CAS:<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(2-indol-3-ylethyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-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>Formula:C7H6BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:200.03 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(4-chlorophenyl)formamide
CAS:Controlled Product<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>Purity:Min. 95%2-Phenyl-N-(phenylsulfonyl)acetamide
CAS:<p>2-Phenyl-N-(phenylsulfonyl)acetamide is a fine chemical, useful intermediate and research chemicals. It has a CAS number of 92200-24-3. This compound can be used as a versatile building block in the synthesis of complex compounds with high quality and purity. 2-Phenyl-N-(phenylsulfonyl)acetamide can also be used as a reaction component in the synthesis of speciality chemicals or as a reagent.</p>Formula:C14H13NO3SMolecular weight:275.33 g/molN-[4-[1-(2-Fluorobenzyl)-3-butyl-2,6-dixo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]phenyl]acetamide
CAS:Controlled Product<p>N-[4-[1-(2-Fluorobenzyl)-3-butyl-2,6-dixo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]phenyl]acetamide is a fine chemical with a diverse range of potential applications. It can be used as a versatile building block in the synthesis of complex compounds and is useful as a reaction component or reagent. Its CAS number is 628279-07-2.</p>Formula:C25H26FN5O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:463.5 g/molCyanamide
CAS:Controlled Product<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>Formula:CH2N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:42.02 g/molN-(n-Butyl)thiophosphoric triamide
CAS:<p>N-(n-Butyl)thiophosphoric triamide is a triamide herbicide that inhibits the plant enzyme fatty acid synthase. It has been shown to inhibit the uptake of glycol ethers, such as glycol esters, into plants by acting on the glycol ester hydroxyl group. This chemical also inhibits the synthesis of fatty acids in plants and reduces lipid content in perennial ryegrass and solanum tuberosum. N-(n-Butyl)thiophosphoric triamide also inhibits nitrous oxide emissions from wastewater treatment plants.</p>Formula:C4H14N3PSPurity:Min. 95%Color and Shape:White PowderMolecular weight:167.21 g/mol2-Amino-N-methylbenzamide
CAS:<p>2-Amino-N-methylbenzamide is a benzodiazepine receptor antagonist that has been shown to inhibit the proliferation of cancer cells in vitro. 2-Amino-N-methylbenzamide binds to the benzodiazepine receptor, which is found in cell nuclei and is involved in controlling the process of cell division. Benzodiazepines are a class of drugs that work by increasing the activity of GABA, which reduces neuronal excitability. 2-Amino-N-methylbenzamide prevents this activity by binding to the benzodiazepine receptor, preventing GABA from binding to its receptors and thereby inhibiting neuronal excitability. This drug has also been shown to inhibit cancer growth through an anthranilic acid derivative, methyl anthranilate. Methyl anthranilate inhibits DNA synthesis and induces apoptosis in cancer cells, leading to cell death.</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 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>Formula:C19H27ClFN3O2Purity:Min. 95%Color and Shape:White SolidMolecular weight:383.89 g/molN,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>Formula:C2H8N2O2SPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:124.16 g/molN-(n-Butyl)phosphoric triamide
CAS:<p>N-(n-Butyl)phosphoric triamide is an analog of phosphoric acid that has a matrix effect on the uptake of water molecules by cells. N-(n-Butyl)phosphoric triamide is used as a sample preparation agent in microbiological analysis and as an antimicrobial agent to inhibit the growth of bacteria. This compound inhibits the growth rate of triticum aestivum, which may be due to its ability to inhibit nitrous oxide, a key intermediate in bacterial metabolism. N-(n-Butyl)phosphoric triamide has been shown to have an inhibitory effect on water molecule formation and growth rate in bacteria.</p>Formula:C4H14N3OPPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:151.15 g/molClorsulon
CAS:<p>Clorsulon is an anthelmintic drug that belongs to the group of benzimidazoles. It is used in veterinary medicine to treat nematode and cestode infections, as well as tapeworm infections. Clorsulon is a dispersive solid-phase extraction (DSPE) extractant that can be used for the separation of drugs and their metabolites from biological fluids. The chemical stability of clorsulon was assessed by exposing it to various solvents and pHs. Clorsulon was found to be stable in acetate, benzene, chloroform, ethyl acetate, ethanol, methanol, and water at pH 1-14 and a variety of temperatures ranging from -20 ˚C to 50 ˚C. No significant loss or degradation occurred after exposure to these conditions for up to 24 hours.</p>Formula:C8H8Cl3N3O4S2Purity:(Hplc) Min. 98.0%Color and Shape:PowderMolecular weight:380.66 g/mol2-Hydroxy-N,N,N-trimethylethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide
CAS:<p>2-Hydroxy-N,N,N-trimethylethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide is a hydroxyl group containing ionic liquid that has been used as an extractant. It is activated by a proton to form an oxyanion, which can be protonated again by the extractant to regenerate the ionic liquid. The thermodynamic properties of this ionic liquid are dependent on the concentration of solute and solvent. This ionic solute has been shown to inhibit bacterial growth and is toxic for animals.</p>Formula:C5H14NO•C2F6NO4S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:384.32 g/molMorpholine-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>Formula:C5H10N2O2Purity:Min. 95%Molecular weight:130.15 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>Purity:Min. 95%Pigment 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>Purity:Min. 95%5-Aminoimidazole-4-carboxamide HCl
CAS:<p>5-Aminoimidazole-4-carboxamide HCl (5-AICA) is a compound that is used for the treatment of bowel disease. It inhibits the synthesis of 5'-nucleotidase and phosphoribosyl transferase, which are enzymes responsible for the conversion of nucleotide monophosphates to nucleotide diphosphates. This inhibition leads to a decrease in the amount of adenosine triphosphate (ATP) produced by cells, which may be due to its ability to inhibit ATP synthase activity. 5-AICA also has been shown to bind to DNA and inhibit transcriptional activities. The binding of 5-AICA may be due to its ability to form hydrogen bonds with guanine residues in DNA or its capability to form covalent bonds with thymidine residues in DNA. 5-AICA also has been shown to have cytotoxic effects on HL60 cells, as well as other</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:126.12 g/molN-Chloro-4-toluenesulfonamide sodium
CAS:<p>N-Chloro-4-toluenesulfonamide sodium (NCTS) is a disinfectant that is used to treat wastewater and as a preservative for water. It has been shown to be effective against bacteria, fungi, and viruses. NCTS is an antimicrobial agent that reacts with the matrix in which it is applied to form chloramines-T (NHClO). The chloramines-T inhibits the activity of enzymes such as those involved in DNA synthesis and protein synthesis. This reaction also generates an electric current due to the redox potentials of the reactants. The presence of aziridines in NCTS leads to crosslinking between proteins, which enhances its effectiveness as a disinfectant.<br>NCTS has been shown to have no adverse effects on human erythrocytes or DNA when used at concentrations up to 100 µg/mL.</p>Formula:C7H8ClNO2S•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:228.65 g/molN-(4-(((2-Indol-3-ylethyl)amino)sulfonyl)phenyl)ethanamide
CAS:<p>Please enquire for more information about N-(4-(((2-Indol-3-ylethyl)amino)sulfonyl)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H19N3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:357.43 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>Formula:C15H12ClN3O4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:333.73 g/molLL-37 amide trifluoroacetate
CAS:<p>Please enquire for more information about LL-37 amide trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C205H341N61O52•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:4,492.28 g/molTolbutamide
CAS:<p>Tolbutamide is a drug that is used to treat diabetes mellitus type 2. It is an inhibitor of the enzyme glucokinase and thus blocks the phosphorylation of glucose, which prevents its utilization by cells. This results in a decrease of blood glucose levels, which can be useful in the treatment of diabetes mellitus type 2. Tolbutamide has shown potent apoptosis-inducing effects on human breast cancer cells and endothelial cells. These effects are thought to be due to inhibition of protein kinase C (PKC) activity by tolbutamide. Additionally, this drug inhibits insulin secretion from pancreatic beta cells and induces cytochrome P450 enzymes, which may lead to increased metabolism of other drugs.</p>Formula:C12H18N2O3SPurity:Min. 95%Molecular weight:270.35 g/molCinnamamide
CAS:<p>Cinnamamide is a natural compound that is structurally related to the amino acid lysine and has been shown to regulate skin cell proliferation. Cinnamamide has also been found to be an effective inhibitor of the mitochondrial membrane potential in human erythrocytes. It has been shown to inhibit the production of reactive oxygen species (ROS) and reverse oxidative damage in cells, which may reduce the risk of developing autoimmune diseases. Cinnamamide is also able to prevent cell death caused by epidermal growth factor (EGF) withdrawal and induce apoptosis in HL-60 cells.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:147.17 g/molN-(2-Amino-1,2-dinitrilovinyl)(propylamino)formamide
CAS:<p>Please enquire for more information about N-(2-Amino-1,2-dinitrilovinyl)(propylamino)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H11N5OPurity:Min. 95%Color and Shape:PowderMolecular weight:193.21 g/mol2-Chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide
CAS:<p>2-Chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide (CPA) is a chemical compound that belongs to the class of phenyl pyrazoles. It has a thermal stability and is soluble in organic solvents. CPA crystallizes in the monoclinic system with the space group P21/c, with the following unit cell parameters: a = 8.943(4) Å, b = 7.878(3) Å, c = 17.834(6) Å, α = 90°, β = 112° and γ = 90°. In this crystal structure, there are two molecules of chloride per molecule of CPA. The crystal x ray diffraction pattern showed that this compound forms dimers in solution at room temperature and can be dissolved</p>Formula:C13H14ClN3O2Purity:Min. 95%Molecular weight:279.72 g/mol(4-Benzylpiperazinyl)-N-propylformamide
CAS:Controlled Product<p>Please enquire for more information about (4-Benzylpiperazinyl)-N-propylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H23N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:261.36 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>Formula:C14H12ClNOPurity:Min. 95%Molecular weight:245.7 g/mol2-Phthalimidoyl-N-(methylsulfonyl)propanamide
<p>2-Phthalimidoyl-N-(methylsulfonyl)propanamide is a fine chemical that is used as a building block for research chemicals. It is a versatile intermediate that can be used as a reaction component. 2-Phthalimidoyl-N-(methylsulfonyl)propanamide has been shown to have high quality and can be used as a reagent in the synthesis of complex compounds.</p>Formula:C12H12N2O5SMolecular weight:296.30 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>Formula:C18H22ClN3O3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:363.84 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>Formula:C16H16N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:280.32 g/mol3-Cyanobenzamide
CAS:<p>3-Cyanobenzamide is an organic compound with the formula CHC(N)NH. It is a white crystalline solid that can be obtained by reacting benzamide with cyanoacetylene. There are three possible isomers of 3-cyanobenzamide: 3-cyano-1-(substituted phenyl)benzamide, 3-cyano-2-(substituted phenyl)benzamide, and 3-cyano-3-(substituted phenyl)benzamide. The optimal reaction conditions for the synthesis of 3-cyanobenzamide are in the presence of hydrogen bonding, such as n-hexane, amide, and phase equilibrium. Studies have determined that 3-cyanobenzamide has the potential to cause cancer or liver toxicity in humans. In addition, this chemical has been shown to be an effective inhibitor of alpha glucosidase enzymes in vitro and in vivo.</p>Formula:C8H6N2OPurity:Min. 90%Molecular weight:146.15 g/mol3-Amino-4-methylbenzamide
CAS:<p>3-Amino-4-methylbenzamide is an interchemical that can be utilized to synthesize naphthol. 3-Amino-4-methylbenzamide is an amide that has been shown to have a molecular modeling structure of a conformation. The interaction of 3-amino-4-methylbenzamide with the P38 kinase enzyme has been shown to inhibit the activity of this enzyme, which may lead to its use as a drug for the treatment of inflammation.</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/mol
![8-methyl-4-(2-methylbenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525576.webp&w=3840&q=75)
![4-(4-fluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525513.webp&w=3840&q=75)
![8-benzyl-4-(pyridine-3-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525809.webp&w=3840&q=75)
![4-(3-methylbenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525741.webp&w=3840&q=75)
![3-Chloro-N-(4-sulfamoylphenyl)benzo[b]thiophene-2-carboxamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF679915.webp&w=3840&q=75)
![8-methyl-4-(2,4,6-trimethylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525662.webp&w=3840&q=75)
![3,6-Bis(5-bromothiophen-2-yl)-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF694915.webp&w=3840&q=75)
![8-methyl-4-(3-phenylpropanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525629.webp&w=3840&q=75)
![Ethyl 3-(2-(chloromethyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF752907.webp&w=3840&q=75)
![2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF459498.webp&w=3840&q=75)
![8-methyl-4-(pyridine-4-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525650.webp&w=3840&q=75)
![1-Chloro-5H-pyrido[4,3-b]indole-4-carboxamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF540374.webp&w=3840&q=75)
![4-(thiophene-2-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525523.webp&w=3840&q=75)
![4-benzoyl-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525563.webp&w=3840&q=75)
![(5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-mercapto-1,3-thiazol-4(5H)-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF307885.webp&w=3840&q=75)
![4-(3-bromobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525538.webp&w=3840&q=75)
![2-PYRAZINECARBOXAMIDE, 5-[2-METHOXY-4-[[[2-(TETRAHYDRO-2H-PYRAN-4-YL)ETHYL]AMINO]METHYL]PHENOXY]-](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF504201.webp&w=3840&q=75)
![1-methylspiro[indole-3,4'-piperidin]-2(1H)-one hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF360436.webp&w=3840&q=75)
![BENZYL 1-OXO-2,5-DIAZASPIRO[3.4]OCTANE-5-CARBOXYLATE](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF502166.webp&w=3840&q=75)
![METHYL 3-CHLORO-11-OXO-10,11-DIHYDRO-5H-DIBENZO[B,E][1,4]DIAZEPINE-7-CARBOXYLATE](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF386370.webp&w=3840&q=75)
![4-[4-(dimethylamino)benzoyl]-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525610.webp&w=3840&q=75)
![4-[2-(4-methoxyphenyl)acetyl]-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525579.webp&w=3840&q=75)
![Benzo[1,3]dioxol-5-yl-piperazin-1-yl-methanone hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF090233.webp&w=3840&q=75)
![7-Nitro-4-(pyridin-2-ylmethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF608382.webp&w=3840&q=75)
![(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-(3-methyl-piperazin-1-yl)-methanone hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF091057.webp&w=3840&q=75)
![N-[4-[(4-Methoxyphenyl)amino]phenyl]acetamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FM264965.webp&w=3840&q=75)
![2-chloro-N-[3-(difluoromethoxy)phenyl]acetamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF517885.webp&w=3840&q=75)
![({3-[2-(acetylamino)ethyl]-1H-indol-5-yl}oxy)acetic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF369813.webp&w=3840&q=75)
![Tert-Butyl 2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF044884.webp&w=3840&q=75)
![5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF212567.webp&w=3840&q=75)
![(S)-tert-Butyl 3-[2-(dimethylamino)acetamido]piperidine-1-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF069523.webp&w=3840&q=75)
![6-Bromospiro[indoline-3,3'-pyrrolidin]-2-one hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF690360.webp&w=3840&q=75)
![5,10-Dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF790316.webp&w=3840&q=75)
![8-Bromo-1,8a-dihydro-imidazo[1,2-a]pyridine-2-carboxylic acid amide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF545696.webp&w=3840&q=75)
![3-Amino-4-furan-2-yl-6-trifluoromethyl-thieno[2,3- b ]pyridine-2-carboxylic acid amide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF030392.webp&w=3840&q=75)
![5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF078081.webp&w=3840&q=75)
![N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF366922.webp&w=3840&q=75)
![2,5-Bis(2-ethylhexyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF692157.webp&w=3840&q=75)
![5-Bromo-2',3',5',6'-tetrahydrospiro[3H-indole-3,4'-[4H]pyran]-2(1H)-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF433788.webp&w=3840&q=75)
![(3R,7aS)-methyl 5-oxo-3-phenylhexahydropyrrolo[1,2-c]oxazole-6-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF988709.webp&w=3840&q=75)
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-phenylalanylglycylglycine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF614430.webp&w=3840&q=75)
![4-(2-bromobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525646.webp&w=3840&q=75)
![2-Chloro-11-methyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF789035.webp&w=3840&q=75)
![8-methyl-4-(4-methylbenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525573.webp&w=3840&q=75)
![(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-piperazin-1-yl-methanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF011689.webp&w=3840&q=75)
![4-(3-methoxybenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF525644.webp&w=3840&q=75)
![tert-butyl 4-[2-cyano-3-(dimethylamino)prop-2-enoyl]piperazine-1-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF518026.webp&w=3840&q=75)
![4'-((2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF214851.webp&w=3840&q=75)
![5-[(MORPHOLIN-4-YL)CARBONYL]PYRIDIN-2-AMINE](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF469274.webp&w=3840&q=75)
![N-[bis(4-methoxyphenyl)methyl]-6-oxo-2-(pyridazin-3-yl)-1,6-dihydropyrimidine-5-carboxamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF811127.webp&w=3840&q=75)
![N-(2,5-dimethylphenyl)(3-chlorobenzo[b]thiophen-2-yl)formamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD169538.webp&w=3840&q=75)
![13,4-diaza-5-(tert-butyl)-2-hydroxy-7-oxotricyclo[6.4.0.0<2,6>]dodeca-1(8),4,9,11-tetraene-3-carbo…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD169872.webp&w=3840&q=75)
![N-[4-[1-(2-Fluorobenzyl)-3-butyl-2,6-dixo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]phenyl]acetamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFF23426.webp&w=3840&q=75)
![2-Hydroxy-N,N,N-trimethylethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]metha…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFH103048.webp&w=3840&q=75)
![2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFA17795.webp&w=3840&q=75)
