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 16401 products of "Amides"
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4-(3-chlorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:323.76998901367197-Amino-1,2,3,4-tetrahydro-2-quinolinone
CAS:Formula:C9H10N2OPurity:95%Color and Shape:SolidMolecular weight:162.1925-Chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide
CAS:Purity:90.0%Color and Shape:SolidMolecular weight:356.0927700844-(3,4-dichlorobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:373.23001098632812-Butyl-2-azatricyclo[6.3.1.0,4,12]dodeca-1(12),4,6,8,10-pentaen-3-one
CAS:Purity:97%Molecular weight:225.29100036621094(2r)-5-Bromo-6-fluoro-2-(2-hydroxypropan-2-yl)-2,3,4,9-tetrahydro-1h-carbazole-8-carboxamide
CAS:Purity:98%Molecular weight:369.23400878906255-Methoxy-2-(piperidin-4-yl)-2,3-dihydro-1H-isoindol-1-one hydrochloride
CAS:Molecular weight:282.7699890136719N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-3-phenylpropanamide
CAS:Purity:97%Molecular weight:310.420013427734411-(2-Chloroacetyl)-5H-benzo[e]pyrido[3,2-b][1,4]diazepin-6(11H)-one
CAS:Purity:99.0%Color and Shape:SolidMolecular weight:287.700012207031258-ethyl-4-(4-methyl-3-nitrobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:377.3970031738281N-[2-(4-Methylphenyl)-1-[(3-nitrophenyl)amino]-2-oxoethyl]-2-furancarboxamide
CAS:Molecular weight:379.37200927734375(6R,7R)-Benzhydryl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS:Purity:95.0%Molecular weight:366.440002441406254-(4-bromobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:368.226989746093758-benzyl-4-(2-methylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:394.471008300781251,2-Dihydrospiro[indole-3,4'-piperidine]-2-one; trifluoroacetic acid
CAS:Purity:97%Molecular weight:316.27999877929694-[2-(4-methoxyphenyl)acetyl]-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:347.41101074218754-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:379.3656'-METHOXYSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE
CAS:Purity:95.0%Molecular weight:189.21400451660156N,N-Dimethyl-2-piperazin-1-yl-acetamide
CAS:Purity:95.0%Color and Shape:Solid, Low Melting SolidMolecular weight:171.24400329589844N-(7-(Methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide
CAS:Purity:95.0%Molecular weight:374.3699951171875Ref: 10-F213725
1gTo inquire5gTo inquire10gTo inquire25gTo inquire25mgTo inquire50mgTo inquire100mgTo inquire250mgTo inquire2-amino-10-ethyldibenzo[b,f][1,4]oxazepin-11(10H)-one
CAS:Purity:95.0%Molecular weight:254.289001464843752-(benzoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:287.3299865722656N-(2,4-Dimethylphenyl)formamide
CAS:Controlled Product<p>Applications Amitraz (A633320) impurity, its degradation products in fruits.<br>References Hernando, M., et al.: Anal. Bioanal. Chem., 389, 1815 (2007), Pico, Y., et al.: Anal. Chem., 79, 9350 (2007),<br></p>Formula:C9H11NOColor and Shape:ColourlessMolecular weight:149.19N-(4-Hydroxyphenyl)-N-methyl-2-thienylformamide
CAS:Formula:C12H11NO2SPurity:95.0%Color and Shape:SolidMolecular weight:233.294-(3,4-dichlorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:387.260009765625N-Benzyl-4-(benzylamino)-6-methyl-2-oxocyclohex-3-ene-1-carboxamide
CAS:Purity:96.0%Molecular weight:348.4460144042969N-Ethyl-p-toluenesulfonamide
CAS:Controlled Product<p>Applications N-Ethyl-p-toluenesulfonamide is a reagent used in the sulfonamidation of imidazopyridines.<br>References Gao, Y. et al.: Org. Biomol. Chem., 15, 8102 (2017);<br></p>Formula:C9H13NO2SColor and Shape:White To Off-WhiteMolecular weight:199.272-Chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CAS:Purity:95.0%Molecular weight:178.6300048828125(E)-N-(3,4-Dihydroxyphenethyl)-3-(3,4-dihydroxyphenyl)acrylamide
CAS:Purity:95.0%Molecular weight:315.325012207031254-(2-phenylacetyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.427001953125N-Phenethylbenzamide
CAS:Controlled Product<p>Applications N-Phenethylbenzamide was used for the synthesis of deteurerium-labeled amides within microreactors.<br>References Hooper, J., Watts, P.: J. Labelled Compd. Rad., 50, 189 (2007)<br></p>Formula:C15H15NOColor and Shape:NeatMolecular weight:225.291'-Benzyl-5-fluorospiro[indoline-3,4'-piperidin]-2-one
CAS:Purity:98%Molecular weight:310.372009277343754-(Tert-butyl)-N-(4-(N-(2,6-dimethylpyrimidin-4-yl)sulfamoyl)phenyl)benzamide
CAS:Purity:98%Molecular weight:438.549987792968758-benzyl-4-butanoyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.427001953125Ref: 10-F693555
1gTo inquire2gTo inquire5gTo inquire10gTo inquire25gTo inquire100mgTo inquire250mgTo inquire500mgTo inquire5-Chloro-N-cyclohexylpentanamide
CAS:<p>Stability Hygroscopic<br>Applications 5-Chloro-N-cyclohexylpentanamide (cas# 15865-18-6) is a compound useful in organic synthesis.<br></p>Formula:C11H20ClNOColor and Shape:NeatMolecular weight:217.7368-Bromo-1,8a-dihydro-imidazo[1,2-a]pyridine-2-carboxylic acid amide
Purity:95.0%Molecular weight:242.0760040283203N-{1-[(2-Chlorophenyl)amino]-2-(4-methylphenyl)-2-oxoethyl}furan-2-carboxamide
CAS:Molecular weight:368.820007324218755,6-Dihydro-imidazo[2,1-b]thiazol-3-one
CAS:Formula:C5H6N2OSPurity:98%Color and Shape:SolidMolecular weight:142.183,6-Bis(5-bromothiophen-2-yl)-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
CAS:Purity:95%Molecular weight:682.57000732421884-(3-methylbenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.427001953125N-(2-(2-Methoxy-6H-dipyrido[2,3-a:3',2'-e]pyrrolizin-11-yl)ethyl)furan-2-carboxamide
CAS:Purity:98.0%Molecular weight:374.39999389648441,2-DIMETHYL-4-OXO-N-PHENYL-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE
CAS:Purity:95.0%Molecular weight:292.33801269531258-Benzyl-1-cyclohexyl-1,3,8-triazaspiro[4.5]decan-4-one
CAS:Purity:97.0%Molecular weight:327.47198486328125N-{5-bromoimidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide
CAS:Purity:97.0%Molecular weight:280.125(R)-tert-Butyl 3-[2-(dimethylamino)acetamido]piperidine-1-carboxylate
CAS:Purity:95.0%Molecular weight:285.38800048828125(3aR,6aR)-rel-Hexahydropyrrolo[3,4-b]pyrrol-6(2H)-one
CAS:Purity:95.0%Molecular weight:126.158996582031255-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
CAS:Purity:95.0%Molecular weight:331.75TERT-BUTYL (1-(METHOXY(METHYL)AMINO)-2-METHYL-1-OXOPROPAN-2-YL)CARBAMATE
CAS:Purity:95.0%Molecular weight:246.30700683593753-Amino-4-methyl-6-trifluoromethyl-thieno[2,3- b ]pyridine-2-carboxylic acid amide
CAS:Formula:C10H8F3N3OSColor and Shape:SolidMolecular weight:275.25Capsaicin, natural extract (mixture of Capsaicinoids)
CAS:<p>M01481 - Capsaicin, natural extract (mixture of Capsaicinoids)</p>Formula:C18H27NO3Purity:≥60%Color and Shape:SolidMolecular weight:305.418(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-(3-methyl-piperazin-1-yl)-methanone hydrochloride
CAS:Purity:95.0%Molecular weight:298.7699890136719N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)-2-(m-tolyloxy)acetamide
CAS:Purity:98%Molecular weight:403.4700012207031N-(2-Aminoethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide
CAS:Purity:98.0%Molecular weight:226.235992431640622-Methylamino-1-pyrrolidin-1-yl-ethanonehydrochloride
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:178.660003662109384-(4-methylbenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:303.3580017089844N-(4-(N-(4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)sulfamoyl)phenyl)acetamide
CAS:Purity:95%Molecular weight:450.4800109863281Tert-Butyl 6-methoxy-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
CAS:Purity:95.0%Molecular weight:332.3999938964844N-(2-Benzylphenyl)-2-oxo-1,2-dihydroquinoline-4-carboxamide
CAS:Purity:98%Molecular weight:354.408996582031253-(TETRAHYDRO-2H-PYRAN-4-YL)INDOLIN-2-ONE
Purity:95.0%Color and Shape:SolidMolecular weight:217.26800537109375Ref: 10-F505692
1gTo inquire2gTo inquire5gTo inquire10gTo inquire100mgTo inquire250mgTo inquire500mgTo inquire1-(4-Benzhydryl-piperazin-1-yl)-2-chloro-ethanone
CAS:Purity:98%Color and Shape:SolidMolecular weight:328.8399963378906Tert-butyl 4-[5-phenyl-3,7-dioxo-1,4-diazepan-1-yl]piperidine-1-carboxylate
Molecular weight:387.48001098632818-tert-butyl-4-[4-(dimethylamino)benzoyl]-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:388.507995605468752-((4,5-Diphenyloxazol-2-yl)thio)-N-isobutylpropanamide
CAS:Purity:97.0%Molecular weight:380.510009765625(S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-4-methylpentanamido)-4-methylpentanoic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:378.4689941406255-Oxo-1-phenethyl-pyrrolidine-3-carboxylic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:233.266998291015622-(Piperazin-1-yl)acetic acid -N(2-phenylethyl)-amide
CAS:Formula:C14H21N3OPurity:98.0%Color and Shape:SolidMolecular weight:247.342N-Cyclohexylbenzo[d]thiazole-2-sulfonamide
CAS:Controlled Product<p>Applications N-Cyclohexylbenzo[d]thiazole-2-sulfonamide is useful for the production of sulfur-modified chloroprene rubber.<br>References Kondo, A., et al.: PCT Int. Appl. (2020), WO 2020189518 A1<br></p>Formula:C13H16N2S2Color and Shape:BeigeMolecular weight:264.417-bromo-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one
CAS:Purity:95.0%Molecular weight:315.17001342773444-(2-ethoxybenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:333.3840026855469N-(4-Fluorobenzyl)-2-((R)-5-(3-methylureido)-2',4'-dioxo-2,3-dihydrospiro[indene-1,5'-oxazolidin]-3'-yl)-N-((S)-1,1,1-trifluoropropan-2-yl)acetamide
CAS:Purity:97.0%Molecular weight:536.1682827488-methyl-4-(2-methylbenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:317.3850097656254-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid
CAS:Formula:C14H16N2O4Purity:95.0%Molecular weight:276.2922-Chloro-11-methyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one
CAS:Purity:95%Molecular weight:260.679992675781256,7-Dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2(3H)-one hydrochloride
CAS:Purity:95.0%Molecular weight:292.5400085449219Tert-butyl 2-(4-methylphenyl)-5-(pyrrolidin-1-ylcarbonyl)-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate
Molecular weight:408.502014160156254-(3,4-Dihydropyrido[4,3-b]-1,6-naphthyridin-2(1H)-yl)-4-oxobutanoic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:285.30300903320314-(2,4-dichlorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:358.2200012207031Rolipram
CAS:<p>M02441 - Rolipram</p>Formula:C16H21NO3Purity:>98%Color and Shape:SolidMolecular weight:275.34799194335941-(4-Hydroxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid
CAS:Formula:C11H11NO4Purity:95.0%Color and Shape:SolidMolecular weight:221.212N,N-Dimethylpivalamide
CAS:Controlled Product<p>Applications N,N-DIMETHYLPIVALAMIDE (cas# 24331-71-3) is a useful research chemical.<br></p>Formula:C7H15NOColor and Shape:NeatMolecular weight:129.21'-Boc-1,2-dihydro-5-methoxy-2-oxo-spiro[3H-indole-3,4'-piperidine]
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:332.3999938964844trans-2-Butenamide
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications trans-2-Butenamide (cas# 625-37-6) is a compound useful in organic synthesis.<br></p>Formula:C4H7NOColor and Shape:White To Off-WhiteMolecular weight:85.104-Bromo-2-(tert-butyl)isothiazol-3(2H)-one 1,1-dioxide
CAS:Purity:95.0%Molecular weight:268.1300048828125Clorsulon
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/molDiclofenac amide
CAS:<p>COX inhibitor; non-steroidal anti-inflammatory drug</p>Formula:C14H9Cl2NOPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:278.13 g/molN-(2-Indol-3-ylethyl)(2-nitrophenyl)formamide
CAS: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 pageFormula:C17H15N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:309.32 g/mol2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide)
CAS:<p>2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide) is a fine chemical and reagent for the synthesis of pharmaceuticals. It is also a useful building block for the synthesis of complex compounds. This product can be used as a reaction component in organic chemistry, or it can be used as a reagent in research or development laboratories.</p>Formula:C15H28Cl2N4O4Purity:Min. 95%Molecular weight:399.31 g/mol1-(Aminomethyl)cyclopropanecarboxamide hydrochloride
CAS:<p>1-(Aminomethyl)cyclopropanecarboxamide hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be an excellent reagent for the synthesis of novel pharmaceuticals and speciality chemicals. This compound is also a useful intermediate for the preparation of high-quality products and can be used as a reaction component or scaffold in synthesis.</p>Formula:C5H10N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:150.61 g/molAvanafil
CAS:<p>Avanafil is a drug that can be used as a treatment for male erectile dysfunction. It works by inhibiting the production of PDE5, which is an enzyme that regulates the levels of cGMP in the penis. Avanafil has been shown to be effective when taken at a dose of 100 mg; this is because it takes about 30 minutes for avanafil to reach its peak level. Avanafil has a chemical stability that is greater than 12 hours, with an average lifespan of 24 hours. The drug also has no major drug interactions and does not inhibit any other drugs from working.</p>Formula:C23H26ClN7O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:483.95 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:PowderThioctamide
CAS:<p>Thioctamide is a drug that belongs to the class of drugs called sulfonylureas. It is an anti-diabetic drug that has been used for the treatment of insulin-resistant type II diabetes. Thioctamide binds to mitochondrial dehydrogenases and lipoamidases, inhibiting mitochondrial functions and energy metabolism. This leads to a decrease in cellular ATP levels, which can be measured by electrochemical impedance spectroscopy (EIS). The effects of thioctamide on cells can also be determined by examining the response of cells to different concentrations of thioctamide using a cell viability assay. This drug has been shown to inhibit the growth of HL60 cells, with IC50 values ranging from 2.6 µM to 6.4 µM depending on concentration. Thioctamide inhibits the expression of toll-like receptor 4 (TLR4) and integrin receptor β1 in HL60 cells, which may be due to its ability to act</p>Formula:C8H15NOS2Purity:Min. 95 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:205.34 g/molL-Lysine amide dihydrochloride
CAS:<p>L-Lysine amide dihydrochloride is a crystalline compound that is used for the treatment of tumours. It has been shown to bind to the enzyme iridoid synthase, which is involved in the formation of imines and aldehydes. L-Lysine amide dihydrochloride also inhibits the production of staining compounds, such as fluorine and heterocycles. The compound may also be used cosmetically as an anti-aging agent because it can inhibit the production of collagenase and elastase, which cause degradation of collagen.</p>Formula:C6H15N3O•HCl2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:218.12 g/mol4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-ispobutylbenzenesulfonamide
CAS:<p>4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide is an amide that is used to treat HIV infections. It has been shown to have potent anti-viral activity against HIV infected cells in the laboratory and can inhibit the replication of HIV by interfering with the virus's ability to use the reverse transcriptase enzyme. 4ABAB has been shown to bind to the enzyme ribonuclease H (crth2), which is responsible for breaking down viral RNA. This binding prevents crth2 from cleaving viral RNA, thus inhibiting DNA synthesis and preventing cell death. 4ABAB also interferes with a hydrogen bond between ethyl group and the hydroxyl group on crth2, leading to a decrease in activity.</p>Formula:C20H29N3O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:391.53 g/molPiperazinophenylacetic acid benzylamide hydrochloride
CAS:<p>Piperazinophenylacetic acid benzylamide hydrochloride is a versatile building block that can be used in the synthesis of complex compounds for research and development. It is a reagent for the preparation of speciality chemicals and also a useful intermediate for the synthesis of reaction components. Piperazinophenylacetic acid benzylamide hydrochloride is a high quality, commercially available chemical that can be used as a scaffold for the preparation of new chemical compounds.</p>Formula:C13H19N3O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:269.77 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>Formula:C17H17N3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:343.4 g/molGlycine amide acetate
CAS:Controlled Product<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>Formula:C2H6N2O•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:134.13 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/molRetinamide
CAS:<p>Retinamide is a synthetic retinoid that is used for the treatment of skin cancer. It has been shown to induce apoptosis by activation of the c-jun N-terminal kinase (JNK) and p38 pathways, as well as by suppression of signaling through the phosphatidylinositol 3-kinase (PI3K)/Akt pathway. Retinamide also inhibits proliferation of HL60 cells and induces mitochondrial membrane depolarization in colon carcinoma cells. This drug has been shown to be a potent inhibitor of squamous cell carcinoma growth in vitro and in vivo, especially when combined with other chemotherapeutic agents. Retinamide has also been found to be effective against group P2 carcinomas, which are characterized by mutations in the BRAF gene.<br>Retinamide is metabolized by cytochrome P450 enzymes, leading to reactive metabolites that may cause toxic effects on cells. These metabolites can bind to DNA and cause strand breaks</p>Formula:C20H29NOPurity:Min. 95%Color and Shape:PowderMolecular weight:299.45 g/molN,3-Diphenylacrylamide
CAS:<p>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.</p>Formula:C15H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:223.27 g/molPhthalimidoyl-N-(methyltosyl)hexanamide
<p>Phthalimidoyl-N-(methyltosyl)hexanamide is a fine chemical that can be used as a versatile building block and reaction component. It is an intermediate in the production of a variety of products, including pharmaceuticals and pesticides. Phthalimidoyl-N-(methyltosyl)hexanamide is also used as a reagent for the preparation of other compounds. This compound has high purity and quality, making it suitable for research purposes. The CAS number for this compound is 183828-04-7.</p>Formula:C21H22N2O5SMolecular weight:414.48 g/molN-(4-Acetylphenyl)-2-chloropropanamide
CAS:<p>Please enquire for more information about N-(4-Acetylphenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12ClNO2Purity:Min. 95%Molecular weight:225.67 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>Formula:C13H17N3O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:283.75 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>Formula:C8H6Cl3NOPurity:Min. 95%Molecular weight:238.5 g/mol4-Hydroxy-3,5-dimethoxybenzamide
CAS:<p>4-Hydroxy-3,5-dimethoxybenzamide is a phenolic compound that is soluble in organic solvents. It has been shown to bind to fatty acid sequences and neutral polypeptides in the presence of an acidic or basic environment. 4-Hydroxy-3,5-dimethoxybenzamide has also been shown to have catalytic activity, which may be due to its ability to form a polymeric matrix with other compounds.</p>Formula:C9H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:197.19 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>Formula:C7H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:136.15 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>Formula:C9H7ClN2OPurity:Min. 95%Molecular weight:194.62 g/molL-Histidine amide dihydrochloride
CAS:<p>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 page</p>Formula:C6H10N4O•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.09 g/mol4-Chloro-3,5-dinitrobenzamide
CAS:<p>4-Chloro-3,5-dinitrobenzamide is a bifunctional molecule that contains a chlorine atom. It has been found to react with dipolar solutes as well as vicinal dioxan arylation. The nucleophilic amide group is also labile and can be hydrolyzed by strong acids or bases. The electron lone pair of the chlorine atom in 4-chloro-3,5-dinitrobenzamide can be used for electrophilic substitution reactions with aromatic rings or amines. This molecule has been found to undergo an arylation reaction with imidazole in the presence of dioxan solvent at room temperature.</p>Formula:C7H4ClN3O5Purity:Min. 95%Molecular weight:245.58 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/mol2-Piperazin-1-ylnicotinamide dihydrochloride
CAS:<p>Please enquire for more information about 2-Piperazin-1-ylnicotinamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14N4OPurity:95%MinColor and Shape:PowderMolecular weight:206.24 g/molN-Phenylpiperidine-4-carboxamide
CAS:<p>N-Phenylpiperidine-4-carboxamide is a drug that inhibits the production of thromboxane A2 and other substances that promote clotting. It is used to treat patients with high blood pressure, as well as for the prevention of strokes and heart attacks. N-Phenylpiperidine-4-carboxamide is an analog of biphenyl and has been shown to have antiplatelet activity in humans. This drug also inhibits soluble guanylate cyclase, which prevents platelets from sticking together and forming clots. N-Phenylpiperidine-4-carboxamide is rapidly metabolized by esterases in the human body and excreted primarily in urine. The pharmacokinetic properties of this drug are not well understood but it can be synthesized using a number of different methods involving amide bonds.</p>Formula:C12H16N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:204.27 g/molN-(4-(4,5-dichloroimidazolyl)phenyl)(2-(4-chlorophenoxy)(3-pyridyl))formamide
CAS:<p>Please enquire for more information about N-(4-(4,5-dichloroimidazolyl)phenyl)(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>Purity:Min. 95%Diethanololeamide
CAS:<p>Emulgator; stabilizing surfactant used in cosmetics, pharmaceuticals, textiles</p>Formula:C22H43NO3Color and Shape:Yellow PowderMolecular weight:369.58 g/molN-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide
CAS:Controlled Product<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>Formula:C25H31FN6O2Purity:Min. 95%Molecular weight:466.55 g/molN-(2-Indol-3-ylethyl)(4-methylphenyl)formamide
CAS:<p>Please enquire for more information about N-(2-Indol-3-ylethyl)(4-methylphenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:278.35 g/molQuinfamide
CAS:<p>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.</p>Formula:C16H13Cl2NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:354.18 g/mol1-Adamantane carboxamide
CAS:<p>1-Adamantane carboxamide is a potent inhibitor of amines and its activity has been tested with a reaction solution. The chemical structure of 1-adamantane carboxamide is shown in Figure 1. This molecule also has inhibitory effects on insulin resistance and nervous system diseases. It was found to have an inhibitory effect on the enzyme DOPA decarboxylase, which is involved in the synthesis of dopamine, norepinephrine and epinephrine. The inhibition of this enzyme leads to increased levels of dopamine in the brain, which can lead to improved cognition, mood and motor skills. 1-Adamantane carboxamide also has a hydroxyl group that mimics the polarizer in biomimetic molecules.</p>Formula:C11H17NOPurity:Min. 95%Color and Shape:PowderMolecular weight:179.26 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/molIndole-3-glyoxylamide
CAS:<p>Indole-3-glyoxylamide is a synthetic compound that was originally developed as a potential anti-cancer drug. It has been shown to inhibit glycogen synthase kinase 3 (GSK-3) and thereby reduce the production of proinflammatory cytokines in bowel disease. Indole-3-glyoxylamide also inhibits inflammatory bowel disease by inhibiting secretory phospholipase A2, which prevents the release of arachidonic acid from phospholipids. This synthesis is required for the production of prostaglandins and leukotrienes, which are involved in the inflammatory process. The compound has been shown to have immunomodulatory effects in chronic bronchitis, with an inhibitory effect on neutrophil chemotaxis, macrophage activity, and cytokine production. Indole-3-glyoxylamide has also been shown to be effective against cancer cells in vitro and in vivo animal models. It is metabolized through</p>Formula:C10H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.18 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%5-Iodosalicylamide
CAS:<p>5-Iodosalicylamide is a chemical building block. 5-Iodosalicylamide can be reacted with appropriately functionalised aromatic compounds to afford the corresponding anilides, which have been shown to exhibit anti-fungal and bactericidal properties.</p>Formula:C7H6INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:263.03 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%2,2,2-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>Formula:C2H2F3NOPurity:Min. 95%Color and Shape:PowderMolecular weight:113.04 g/molXipamide
CAS:Controlled Product<p>Xipamide is a dpp-iv inhibitor that functions by blocking the enzyme dipeptidyl peptidase IV (dpp-iv). Xipamide inhibits the production of proinflammatory cytokines such as tumor necrosis factor alpha (TNF-α) and interleukin 1 beta (IL-1β) in vitro. It is also effective against infectious diseases, including bacterial infections, respiratory tract infections, and skin infections. Xipamide has been shown to be safe for use in geriatric patients with congestive heart failure. The optimum concentration for xipamide is 0.4 μM. Xipamide has been used to study biological processes such as signal transduction, cell proliferation, and apoptosis in vitro. Optical sensor technology has been applied to examine the stability of this drug in human serum and its potential interactions with surfactant sodium dodecyl sulfate (SDS).</p>Formula:C15H15ClN2O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:354.81 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/mol3,4-Dichlorobenzamide
CAS:<p>3,4-Dichlorobenzamide is a synthetic opioid analgesic that binds to the μ-opioid receptor. It has a side-effect profile that is similar to other opioids, with an addiction risk and potential for abuse. 3,4-Dichlorobenzamide has been used in the synthesis of new drugs, such as phenazepam (a benzodiazepine) and etizolam (a thienodiazepine). This drug is chiral and can be synthesized in two stereoisomeric forms: 3-(+)-chloro-N-(2-chlorophenyl)benzamide and 3-(−)-chloro-N-(2-chlorophenyl)benzamide. The former form is marketed under the trade name Analgin, while the latter form is marketed under the trade name Etilex. The (+) form of this drug has a higher affinity for μ receptors than the (−) form.</p>Formula:C7H5Cl2NOPurity:Min. 95%Molecular weight:190.03 g/mol2-(5-Bromo-1H-indol-3-yl)acetamide
CAS:<p>2-(5-Bromo-1H-indol-3-yl)acetamide is a high quality, reagent, complex compound, useful intermediate and fine chemical. It is also a useful scaffold or building block for the synthesis of speciality chemicals. 2-(5-Bromo-1H-indol-3-yl)acetamide is used in research and development as a versatile building block for the synthesis of new compounds. The CAS number for this compound is 196081-79-5.</p>Formula:C10H9BrN2OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:253.1 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/molN-Isopropylacrylamide
CAS:<p>N-Isopropylacrylamide is a biocompatible polymer that is used in the preparation of polymers. It is a solid phase microextraction material that is used in sample preparation and purification. N-Isopropylacrylamide has a phase transition temperature of -5°C and can be polymerized to form a polymer. This polymerization process can be done with or without catalysts, which are required for the formation of many other types of polymers. N-Isopropylacrylamide has been shown to have good affinity for human serum and wastewater treatment effluent samples, as well as for chitosan polymer surfaces. The kinetic data show that this polymer possesses high capacity for trifluoroacetic acid (TFA) reactivity, which makes it suitable for use in reaction solutions.</p>Formula:C6H11NOPurity:Min. 98.5 Area-%Color and Shape:White PowderMolecular weight:113.16 g/mol2-Iodoacetamide
CAS:<p>2-Iodoacetamide is a synthetic retinoid that binds to the DNA of cells, altering transcription. It also has been found to be effective in treating bowel disease and has been shown to have dna binding activity. The compound was synthesized by attaching iodine molecules to acetamide. 2-Iodoacetamide targets the protein thiols on the surface of cells, which are responsible for oxidation and damage due to reactive oxygen species (ROS). This compound is metabolized by alcohol dehydrogenase and can be used as a biological sample or natural compound.</p>Formula:C2H4INOPurity:Min. 95%Color and Shape:SolidMolecular weight:184.96 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>Formula:C10H10FN3Purity:Min. 95%Color and Shape:PowderMolecular weight:191.21 g/mol1-Benzyl-1,4-dihydronicotinamide
CAS:<p>1-Benzyl-1,4-dihydronicotinamide is a drug that has been shown to have potential in treating metabolic disorders by restoring the balance of nitrogen atoms. It has been shown to be effective in inhibiting the production of nitric oxide and other reactive oxygen species (ROS) which are involved in the pathogenesis of inflammation, septic shock and HIV infection. 1-Benzyl-1,4-dihydronicotinamide also inhibits light emission from cells. This effect is due to its ability to reduce the concentration of NADH and ATP, which are necessary for the light emitting reaction. The drug's mechanism of action is not well understood but it may be related to its ability to block dimethyl fumarate (DMF), an inhibitor of monoclonal antibody production. The physiological function of this drug is not yet well understood but it may be related to its ability to inhibit the proliferation of human immunodeficiency virus (HIV).</p>Formula:C13H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:214.26 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>Formula:C9H12SN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.27 g/mol2-Cyanoacetamide
CAS:<p>2-Cyanoacetamide is an organic compound that is used in pharmaceutical preparations. It reacts with malonic acid to form a dioxime, which is a precursor of various drugs. The optimum concentration for the reaction to occur is at 10% (w/v). The reaction mechanism has not been fully elucidated and it involves the transfer of nitrogen from an amide group to a carbonyl group. 2-Cyanoacetamide has shown anti-angiogenic effects in mice by inhibiting the expression of Mcl-1 protein, which is involved in the regulation of apoptosis and inflammation. This drug also has biological functions as a precursor for dopamine, which helps regulate motor and cognitive functions.</p>Formula:C3H4N2OPurity:Min. 98%Color and Shape:White Off-White PowderMolecular weight:84.08 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/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%N-alpha-Benzoyl-L-arginine amide hydrochloride
CAS:<p>N-alpha-Benzoyl-L-arginine amide hydrochloride (BA) is a synthetic, noncompetitive inhibitor of phosphodiesterase. It has been shown to inhibit protease activity in vitro and rhizosphere enzyme activities in vivo. BA also inhibits the formation of hippuric acid from benzoic acid, which is a reaction catalyzed by the enzyme phosphatase. The kinetics of this inhibition have been studied using a number of different substrates and enzymes. BA binds to the catalytic site on the enzyme, sterically hindering binding of the substrate and preventing hydrolysis.</p>Formula:C13H19N5O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:313.78 g/mol3-Hydroxybenzamide
CAS:<p>3-Hydroxybenzamide is a potent inhibitor of the enzyme synthetase and has been shown to inhibit the synthesis of adenosine diphosphate (ADP) ribose. It has been shown to have potent inhibitory activity against the enzyme in both solid and liquid phases. 3-Hydroxybenzamide binds to the carbonyl group of ADP ribose, which prevents it from binding to ATP. This inhibition of the synthesis of nucleotides limits cell proliferation by preventing DNA replication and protein synthesis. 3-Hydroxybenzamide has also been shown to inhibit the growth of mouse leukemia cells in vitro, as well as inhibiting l1210 murine leukemia cells grown in vivo. The mechanism for this inhibition is not yet known, but may be due to its ability to bind with hydrogen bonds or intramolecular hydrogen bonds. 3-Hydroxybenzamide also has a skeleton that can be synthesized asymmetrically by using a chiral</p>Formula:C7H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:137.14 g/molN-(4-methylthio(3H-2,3,5-triazolyl))-3-phenylprop-2-enamide
CAS:<p>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 page</p>Formula:C12H12N4OSPurity:Min. 95%Color and Shape:PowderMolecular weight:260.32 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>Formula:C14H11F3N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:280.25 g/molN-(4-(tert-Butyl)phenyl)-3-(4-chlorophenyl)prop-2-enamide
<p>Please enquire for more information about N-(4-(tert-Butyl)phenyl)-3-(4-chlorophenyl)prop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Color and Shape:Powder2-(Methylthio)acetamide
CAS:<p>Methylthioacetic acid is a weak organic acid that is used as an ophthalmic drug. When methylthioacetic acid is activated, intramolecular hydrogen bonds form between the methylthiosulfonate ion and the nitrate ion. This process requires spin resonance to take place, which can be explained by the functional theory of kinetics. The reaction of methylthioacetic acid with nitrate ions to form methylthiosulfonate ions has been shown to be rapid and reversible in both dry weight and wet weight experiments. The alkylation of methylthioacetic acid with ethyl bromoacetate has been shown to produce thermochemically stable imine and phosphate ions.</p>Formula:C3H7NOSPurity:Min. 95%Color and Shape:PowderMolecular weight:105.16 g/molN-Allyl-N-ethylheptadecafluorooctanesulphonamide
CAS:Controlled Product<p>N-Allyl-N-Ethylheptadecafluorooctanesulphonamide is a chemical substance that belongs to the group of sulfonates. It is an oily liquid with a boiling point of about 160°C, and is soluble in water. N-Allyl-N-Ethylheptadecafluorooctanesulphonamide has been used as a component of mixtures, such as cleaning agents and cosmetics. The chemical properties of this substance are not well studied due to its limited use.</p>Formula:C13H10F17NO2SPurity:Min. 95%Molecular weight:567.26 g/molN-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide
CAS:<p>N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide is a high quality, complex compound that is useful as a reagent, intermediate, and building block. The CAS number for this product is 96605-66-2. This product has shown to have use in the synthesis of fine chemicals and research chemicals. It is a versatile building block that can be used as a reaction component.</p>Formula:C15H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:260.33 g/molCoenzyme B12
CAS:<p>Coenzyme B12, also known as vitamin B12, is a coenzyme that participates in the metabolism of amino acids and fatty acids. It is required for the conversion of homocysteine to methionine, which is an important step in the synthesis of S-adenosylmethionine (SAM), a major methyl donor. Coenzymes are required for many different reactions in cells, but they are not consumed during these reactions. Instead, they are regenerated and reused. Coenzyme B12 is synthesized by bacteria and archaea but not by animals. The cobalamin form of this coenzyme is made from cobaltous chloride or cobaltous sulfate and cyanide. This coenzyme has been shown to bind to riboswitches in bacteria and to ATP-binding cassette transporters in humans. Coenzyme B12 can exist in two different forms: adenosylcobalamin and methylcobalamin.</p>Formula:C72H100CoN18O17PPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:1,579.58 g/mol4-Methyl-N-[3-(Trifluoromethyl)Phenyl]Benzenesulfonamide
CAS:<p>Please enquire for more information about 4-Methyl-N-[3-(Trifluoromethyl)Phenyl]Benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H12F3NO2SPurity:Min. 95%Molecular weight:315.31 g/mol2,2,2-Trifluoro-n-phenylacetamide
CAS:<p>2,2,2-Trifluoro-n-phenylacetamide is a functionalized trifluoroacetic acid. It is inactive and can be used for diagnostic purposes. 2,2,2-Trifluoro-n-phenylacetamide reacts with amines to form the corresponding deuterium isotope labeled amine. The heterocyclic amines that are formed react with diazonium salt to produce an enolate anion that reacts with chloride to form the corresponding carboxylic acid derivative. The proton of the carboxylic acid leaves as a protonated ammonium ion, which is stable in alkaline solutions. Amides have a negative charge on the nitrogen atom due to its electron withdrawing properties.</p>Formula:C8H6F3NOPurity:Min. 95%Color and Shape:PowderMolecular weight:189.13 g/mol2-Hydroxy-5-methylbenzamide
CAS:<p>Labetalol is a β-blocker that is used to treat high blood pressure. Labetalol hydrochloride, the active form of labetalol, is a white, crystalline compound with a melting point of 200 °C. It is soluble in water and has an acidic pH of 2. Labetalol hydrochloride is synthesized by reacting methylbenzene with labetalol, which forms intermediates such as methyl 4-hydroxylbenzoate and methyl 3-hydroxylbenzoate in the process. The intermediates are then recrystallized to form the final product. Labetalol hydrochloride undergoes thermal analysis using thermogravimetry, calorimetry, and residue analysis to determine its purity. This product also undergoes carbonaceous and oxidative analysis by GC-MS for quality control purposes.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/molPropiolamide
CAS:<p>Propiolamide is a sulfoxide-substituted diphenyl compound that inhibits the growth of cancer cells. It is an irreversible inhibitor of the enzyme, protein kinase C, which has been shown to be involved in the regulation of cell proliferation and differentiation. Propiolamide also inhibits the production of estrone sulfate by inhibiting mitochondrial superoxide production. The hydrochloric acid-catalyzed reaction solution can be prepared using anhydrous sodium as a reducing agent and chemical stability can be achieved by using palladium as a catalyst.</p>Formula:C3H3NOPurity:Min. 96 Area-%Color and Shape:PowderMolecular weight:69.06 g/mol2-Indol-3-yl-2-oxo-N-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)ethanamide
CAS:<p>Please enquire for more information about 2-Indol-3-yl-2-oxo-N-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H12F4N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:380.29 g/mol2-acetyl-N-phenyl-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enamide
CAS:<p>Please enquire for more information about 2-acetyl-N-phenyl-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H15F3N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:348.32 g/molN,N-Diethylcyanoacetamide
CAS:<p>N,N-Diethylcyanoacetamide is an organic compound that is used in the industrial production of polyurethane. It reacts with a nucleophile to form a new carbon-nitrogen bond. The reaction can be monitored in real time, and it has high specificity for the desired product. N,N-Diethylcyanoacetamide reacts with piperidine to produce a mixture of isomers in which the methyl group is attached to either the nitrogen or the oxygen atom. This mixture can be separated by crystallization, and it generates a pure product that can be used as a monocarboxylic acid.</p>Formula:C7H12N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:140.18 g/molN-[(4-Amino-2-methylpyrimidin-5-yl)methyl]formamide
CAS:<p>N-[(4-Amino-2-methylpyrimidin-5-yl)methyl]formamide (NAMPT) is a triazolo compound that inhibits the ATP binding cassette transporter and blocks the uptake of uridine and pyrimidine compounds. It also inhibits inorganic pyrophosphatase, which is an enzyme that catalyzes the hydrolysis of pyrophosphate to inorganic phosphate. NAMPT has been shown to be a substrate for hypochlorous acid production in neutrophils, suggesting it may play a role in the regulation of oxidative stress. Chemical biology studies have demonstrated that NAMPT plays a physiological function as an intermediate in vitamin B1 biosynthesis.</p>Formula:C7H10N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:166.18 g/molN-(4-(4,5-dichloroimidazolyl)phenyl)(2-chloro(3-pyridyl))formamide
CAS:<p>Please enquire for more information about N-(4-(4,5-dichloroimidazolyl)phenyl)(2-chloro(3-pyridyl))formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(4-Aminophenyl)-N-(4-chlorophenyl)formamide
CAS:<p>Please enquire for more information about (4-Aminophenyl)-N-(4-chlorophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:246.69 g/molC2 dihydroceramide
CAS:C2 dihydroceramide is a lipid that belongs to the group of sphingolipids and is involved in neuronal death. It is a precursor for ceramide, which can also induce apoptosis. C2 dihydroceramide has been shown to inhibit axonal growth by interfering with the polymerase chain reaction, as well as inducing autophagy through toll-like receptor 4 signaling. This lipid has also been shown to inhibit intracellular Ca2+ levels, mitochondrial functions, and bowel disease. C2 dihydroceramide was identified in HL-60 cells and may be used as an analytical method for detecting other sphingolipids.Formula:C20H41NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:343.54 g/mol2-(2,4-dichlorophenoxy)-N-(6-methoxy(3-pyridyl))ethanamide
CAS:<p>Please enquire for more information about 2-(2,4-dichlorophenoxy)-N-(6-methoxy(3-pyridyl))ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Eliglustat
CAS:<p>Eliglustat is an oral medication used as a substrate reduction therapy for Gaucher disease type 1, which is an inherited lysosomal storage disorder. This product is a small-molecule inhibitor derived via chemical synthesis. Its primary mode of action involves the selective inhibition of glucosylceramide synthase, an enzyme responsible for the first committed step in glycosphingolipid biosynthesis. By reducing the production of glucosylceramide, eliglustat decreases the substrate accumulation that contributes to the pathophysiology of Gaucher disease.</p>Formula:C23H36N2O4Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:404.54 g/molThioacetamide
CAS:Controlled Product<p>Thioacetamide is a chemical compound that has been used as a model system to study apoptosis. It is also known to cause injury and biochemical changes in cells. Thioacetamide is metabolized by cytochrome P450 enzymes and conjugated with glucuronic acid, which prevents it from binding to DNA or protein. The oxidation of thioacetamide by cytochrome P450 enzymes leads to the formation of reactive oxygen species that may cause DNA damage. Apoptosis induced by thioacetamide has been shown to be mediated through the mitochondrial pathway, which involves the release of cytochrome C, activation of caspase-9, and cleavage of poly (ADP-ribose) polymerase (PARP). Thioacetamide also inhibits sorbitol dehydrogenase activity, which leads to an accumulation of sorbitol in cells. This accumulation can activate transcriptional factors such as nuclear factor kappa B (NF-κB), leading to</p>Formula:C2H5NSPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:75.13 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>Formula:C6H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:128.17 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/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>Formula:C12H18N2O4SPurity:Min. 95%Molecular weight:286.35 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>Formula:C22H37NO3SMolecular weight:395.61 g/mol
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