Amides
Amides are a wide range of chemical compounds that contain at least one heterocyclic ring, which has atoms of at least two different elements in the ring structure, and at least one amide group (-CONH2). These compounds are crucial in the synthesis of pharmaceuticals, polymers, and agrochemicals. Amides exhibit unique properties and reactivity, making them valuable intermediates in organic synthesis. At CymitQuimica, we offer a comprehensive selection of high-quality amides to support your research and industrial needs.
Found 16399 products of "Amides"
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5-(2-(4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindolin-2-one hydrochloride
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:449.39001464843754-{[(5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenyl thiophene-2-carboxylate
CAS:Molecular weight:541.65002441406252-CHLORO-8-FLUORO-11-METHYL-5H-BENZO[E]PYRIMIDO[5,4-B][1,4]DIAZEPIN-6(11H)-ONE
Purity:95.0%Molecular weight:278.67001342773448-methyl-4-(3-nitrobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:349.3429870605469N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]formamide
CAS:Purity:90.0%Molecular weight:252.27699279785156Ethyl 4-((1-(furan-2-carboxamido)-2-oxo-2-(p-tolyl)ethyl)amino)benzoate
CAS:Purity:98%Molecular weight:406.437988281252,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid piperidin-4-ylamide hydrochloride
CAS:Purity:95.0%Molecular weight:298.7699890136719N4-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-[5-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]pentyl]-N1-hydroxybutanediamide
CAS:Controlled Product<p>Applications N4-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-[5-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]pentyl]-N1-hydroxybutanediamide, is a bifunctional chelator.<br></p>Formula:C32H53N7O11Color and Shape:NeatMolecular weight:711.8(E)-Methyl 3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
CAS:Purity:98%Molecular weight:309.32101440429692-(TERT-BUTYL)-5-CHLOROISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:223.6699981689453Ref: 10-F390283
1g155.00€5g378.00€10g650.00€50gTo inquire2.5g329.00€100mg43.00€250mg75.00€500mg110.00€7-(6-(2-Hydroxypropan-2-yl)pyridin-3-yl)-1-(trans-4-methoxycyclohexyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
CAS:Purity:98.0%Molecular weight:397.211389724Ethyl 2-(2-(2-fluorophenoxy)acetamido)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
CAS:Purity:98%Molecular weight:456.489990234375N,N-Dimethyl-4-nitrobenzamide
CAS:Controlled Product<p>Applications N,N-Dimethyl-4-nitrobenzamide<br></p>Formula:C9H10N2O3Color and Shape:NeatMolecular weight:194.194-Dimethylamino-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-butyramide; tartaric acid salt
CAS:Purity:95.0%Molecular weight:474.4745-Bromo-2',3',5',6'-tetrahydrospiro[3H-indole-3,4'-[4H]pyran]-2(1H)-one
CAS:Purity:95.0%Molecular weight:282.1369934082031(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-(3-hydroxy-piperidin-1-yl)-methanone
CAS:Molecular weight:263.29299926757814-(4-bromobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:397.2690124511719N-(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:536.168282748Ethyl 2-(4-fluorobenzamido)-4-(p-tolyl)thiophene-3-carboxylate
CAS:Purity:98%Molecular weight:383.44000244140625(3R,7AR)-3-(1,1-DIMETHYLETHYL)-7A-ETHENYLDIHYDRO-1H,3H-PYRROLO[1,2-C]OXAZOLE-1,5(6H)-DIONE
CAS:Purity:95.0%Molecular weight:223.27200317382812N-(3-Fluoro-4-morpholinophenyl)acetamide
Controlled ProductFormula:C12H15FN2O2Color and Shape:NeatMolecular weight:238.262-Chloro-N1,N4-bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)terephthalamide
CAS:Purity:98%Molecular weight:486.959991455078Benzo[1,3]dioxole-5-carboxylic acid piperidin-3-ylamide hydrochloride
CAS:Purity:95.0%Molecular weight:284.739990234375TERT-BUTYL 7-METHYL-5-OXO-1,4-DIAZEPANE-1-CARBOXYLATE
CAS:Purity:95.0%Molecular weight:228.292007446289066'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
CAS:Purity:98%Molecular weight:252.110992431640628-methyl-4-(4-methylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:318.372985839843752-Propenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[3-(4-morpholinyl)propoxy]-6-quinazolinyl]-, hydrochloride (1:2)
CAS:Purity:98%Molecular weight:558.8599853515638-ethyl-4-(4-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:348.398986816406254-(2-methoxybenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:334.372009277343752-Chloro-1-[4-(2,3-dihydro-1,4-benzodioxine-2-carbonyl)piperazin-1-yl]ethan-1-one
CAS:Purity:97%Molecular weight:324.7600097656254-(2-phenylacetyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.4270019531256-Benzyloxy-7-methoxy-2-methyl-quinoline-3-carboxylic acid p-tolylamide
Purity:95.0%Molecular weight:412.489013671875N-(7-BROMOISOQUINOLIN-3-YL)CYCLOPROPANECARBOXAMIDE
CAS:Purity:95.0%Molecular weight:291.148010253906254-(3-bromobenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:382.2539978027344Maleimido-mono-amide-NOTA TFA Salt (Technical Grade)
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Maleimido-mono-amide-NOTA, is a bifunctional chelator.<br></p>Formula:C18H27N5O7·x(C2HF3O2)Color and Shape:NeatMolecular weight:425.44 + x(114.02)4-Methyl-1,2,3-thiadiazole-5-carboxamide
CAS:Formula:C4H5N3OSPurity:95.0%Color and Shape:SolidMolecular weight:143.162-Butyl-3-[2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl]1,3-diaza-spiro[4.4]non-1-en-4-one
CAS:Purity:97.0%Color and Shape:Solid, White - Almost white powderMolecular weight:428.54000854492191-methyl-3-[(prop-2-en-1-yl)amino]pyrrolidin-2-one
CAS:Purity:95.0%Molecular weight:154.21299743652344(S)-1-(4-(5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)butyl)-3-phenylthiourea
CAS:Purity:98%Molecular weight:398.54000854492194-(naphthalene-2-carbonyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:382.45999145507815-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)isoxazole-3-carboxamide
CAS:Purity:95.0%Molecular weight:388.79998779296875Tert-butyl 3-(2-oxoindolin-3-yl)pyrrolidine-1-carboxylate
CAS:Purity:97%Molecular weight:302.3739929199219N-cyclopropyl-2-(1-piperazinyl)acetamide hydrochloride
CAS:Purity:95.0%Molecular weight:219.71000671386724-((S)-1-(2-(4-Fluorophenoxy)-5-chlorobenzamido) ethyl)benzoic acid
CAS:Purity:85.0%Molecular weight:413.8299865722656BENZYL 1-OXO-2,5-DIAZASPIRO[3.4]OCTANE-5-CARBOXYLATE
CAS:Purity:95.0%Molecular weight:260.29299926757814-(2,4-dichlorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:387.2600097656252-Acetoxy-N-(2-thiazolyl)benzamide
CAS:Controlled Product<p>Applications 2-Acetoxy-N-(2-thiazolyl)-benzamide is used in the synthesis of thiazolides as novel antiviral agents. Used in the inhibition of hepatitis C virus replication. Nitazoxanide Impurity<br>References Edwards, G. et al.: J. Med. Chem., 54, 8670 (2011);<br></p>Formula:C12H10N2O3SColor and Shape:Off-WhiteMolecular weight:262.281-(4-BROMOMETHYL-PIPERIDIN-1-YL)-ETHANONE
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:220.11000061035156(3R,7aS)-3-(tert-Butyl)dihydro-1H,3H-pyrrolo[1,2-c]oxazole-1,5(6H)-dione
CAS:Purity:95%Molecular weight:197.233993530273448-benzyl-4-(2-methylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:394.471008300781251-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS:Purity:98%Color and Shape:SolidMolecular weight:460.4899902343751-(3-mercaptopropanoyl)-6-methylpiperidine-2-carboxylic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:231.309997558593752-(HYDROXYMETHYL)-7,9-DIHYDRO-2H-[1,4]DIOXINO[2,3-E]INDOL-8(3H)-ONE
Purity:95.0%Molecular weight:221.212005615234385-Amino-2H-1,4-benzoxazin-3(4H)-one
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:164.16400146484375N-[1-[(3,4-Dimethylphenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide
CAS:Molecular weight:362.4289855957031Benzo[1,3]dioxol-5-yl-(4-hydroxy-piperidin-1-yl)-methanone
CAS:Purity:95.0%Molecular weight:249.26600646972656(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-(3-methyl-piperazin-1-yl)-methanone hydrochloride
CAS:Purity:95.0%Molecular weight:298.7699890136719N-(1-((2,5-Dichlorophenyl)amino)-2-oxo-2-(p-tolyl)ethyl)furan-2-carboxamide
CAS:Purity:98%Molecular weight:403.2600097656258-benzyl-4-(2-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:398.4339904785156N-(5-CYCLOPROPYL-2,7-DIOXO-1,2,4,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDIN-3-YL)ACETAMIDE
CAS:Purity:95.0%Molecular weight:248.24200439453125N-(2-hydroxyethyl)benzamide
CAS:Controlled Product<p>Applications N-(2-hydroxyethyl)benzamide (cas# 18838-10-3) is a useful research chemical.<br></p>Formula:C9H11NO2Color and Shape:NeatMolecular weight:165.18p-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:203.163-((4,5,6,7-Tetrahydro-1H-indol-2-yl)methylene)indolin-2-one
CAS:Purity:97.0%Molecular weight:264.3280029296875(Z)-N-(1-Chloro-1-(2-fluorophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
CAS:Purity:97.0%Molecular weight:386.8500061035156(1R,2R)-2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
CAS:Purity:95%Molecular weight:203.197006225585942,5-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:524.7800292968757-Aminodezacetoxycephalosporanic acid
CAS:Purity:98.0%Color and Shape:Solid, PowderMolecular weight:214.240005493164063-Chloro-2-fluoro-5-(trifluoromethyl)benzamide
CAS:Formula:C8H4ClF4NOColor and Shape:SolidMolecular weight:241.573,3-Bis(p-hydroxyphenyl)oxindole
CAS:Purity:98%Color and Shape:SolidMolecular weight:317.3439941406252,5-Bis(2-hexyldecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
CAS:Purity:99%Molecular weight:749.21002197265624-{[1,1'-biphenyl]-4-carbonyl}-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:365.42898559570314-Amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:421.89999389648441-Methyl-4-(4-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamoyl)benzyl)piperazine 1-oxide (Imatinib Impurity)
CAS:Purity:98%Molecular weight:509.614N-(2-chloro-4-methylpyridin-3-yl)-2-(cyclopropylamino)nicotinamide
CAS:Purity:98%Molecular weight:302.7600097656256-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
CAS:<p>M04054 - 6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide</p>Formula:C13H13ClN2OPurity:>95%Color and Shape:SolidMolecular weight:248.7100067138672(S)-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide
CAS:Purity:98%Molecular weight:401.440002441406252-((2S,5S)-5-methyl-3,6-dioxopiperazin-2-yl)acetic acid
CAS:Purity:95.0%Molecular weight:186.167007446289065-Chloro-2-((4-fluorobenzyl)sulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide
CAS:Purity:98.0%Molecular weight:427.85000610351562-Bromo-2,2-difluoro-acetamide
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:173.945007324218752-Methylamino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride
CAS:Purity:98.0%Color and Shape:Solid, CrystallineMolecular weight:244.160003662109382-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
CAS:Purity:95+%Molecular weight:306.364990234375Hexahydro-1H-pyrido[1,2-a]pyrazin-4(6H)-one hydrochloride
CAS:Purity:95.0%Molecular weight:190.66999816894531-(2,7-Dibromospiro[fluorene-9,4'-piperidin]-1'-yl)ethan-1-one
CAS:Purity:97%Molecular weight:435.15899658203125N,O-Bis(trimethylsilyl)trifluoroacetamide (~90%)
CAS:Controlled Product<p>Applications Used as a reactant in the preparation of pyrimidinone ribosides and analogs that show anti-tumor properties.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Driscoll, J.S. et al.: J. Med. Chem., 34, 3280 (1991); Pan, L. et al.: J. Pharm. Biomed. Anal., 52, 589 (2010);<br></p>Formula:C8H18F3NOSi2Purity:~90%Color and Shape:Colourless To Light YellowMolecular weight:257.40N-(2-Hydroxyethyl)acetamide
CAS:Formula:C4H9NO2Purity:90%Color and Shape:LiquidMolecular weight:103.121Methyl (5S,8S,10aR)-5-(tert-butoxycarbonylamino)-6-oxo-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocine-8-carboxylate
CAS:Purity:97Color and Shape:SolidMolecular weight:341.4079895019531(2E)-N,N-Dimethyl-3-phenylprop-2-enamide
CAS:<p>2,2-diphenyl-N,N-dimethylpropeneamide (DPPA) is a disulfide compound that has photolytic, thermolytic and modelling properties. DPPA can be used to produce alkylcobalt complexes with various substituents at the α position of the phenyl ring. The lactam structure of DPPA has been shown to undergo thermolysis at temperatures of 250°C in a vacuum. Cinnamic acids have been shown to form lactams with DPPA as well as cinnamic acid derivatives. Molecular modelling studies have been conducted on 2,2-diphenyl-N,N-dimethylpropeneamide and its molecular interactions with styrene and amido groups.</p>Formula:C11H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:175.23 g/mol5-Amino-1,3,4-thiadiazole-2-sulfonamide
CAS:<p>5-Amino-1,3,4-thiadiazole-2-sulfonamide is a chemical compound that inhibits the growth of skin cancer cells. It has inhibitory properties against choroidal neovascularization induced by dorzolamide hydrochloride and other pharmacological agents. 5-Amino-1,3,4-thiadiazole-2-sulfonamide has also been shown to have antiangiogenic activity in vitro and in vivo assays. 5ATTS inhibits the growth of bacteria and fungi by inhibiting fatty acid synthesis. The drug also has been shown to be effective in treating diabetic neuropathy and fluorescein angiography associated with itchy eyes.</p>Formula:C2H4N4O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.21 g/molCyclotheonamide A
CAS:<p>Cyclotheonamide A is a cyclopeptide, which is a type of secondary metabolite composed of non-standard amino acids arranged in a cyclic structure. It is naturally sourced from marine sponges, particularly Theonella sp., which are known for their rich and diverse repertoire of bioactive compounds. Cyclotheonamide A functions through the inhibition of serine proteases, a class of enzymes that play a significant role in numerous biological processes, including digestion, immune response, and blood coagulation.</p>Formula:C36H45N9O8Purity:Min. 95%Molecular weight:731.8 g/mol(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride
CAS:<p>(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride is a high quality, reagent, complex compound, useful intermediate, fine chemical. It has CAS No. 1449108-90-0 and is used as a research chemical and building block in the synthesis of other compounds. (E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride can be used as a versatile building block in organic synthesis reactions and is an important reaction component for the preparation of speciality chemicals.</p>Formula:C11H17N2OSClPurity:Min. 95%Color and Shape:White PowderMolecular weight:260.78 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/mol2-Amino-3-benzoylbenzeneacetamide
CAS:<p>2-Amino-3-benzoylbenzeneacetamide is an ophthalmic drug that has significant cytotoxicity. It is used to treat inflammation of the retina and macula, as well as other diseases of the eye such as uveitis. 2-Amino-3-benzoylbenzeneacetamide is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits prostaglandin synthesis by blocking cyclooxygenase. This agent has been shown to be effective in reducing pain and inflammation in animal models, but there are no studies on its side effects or analytical methods for detection. There are also no studies on the effectiveness of this drug for treating uveitis.</p>Formula:C15H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:254.28 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/mol3-(4-Hydroxyphenyl)propionamide
CAS:<p>3-(4-Hydroxyphenyl)propionamide is a heparinoid that is found in exudates, such as urine and saliva. It has significant cytotoxicity against the cell line Hepg2. 3-(4-Hydroxyphenyl)propionamide inhibits protein synthesis by binding to lectins and stabilizing them on the surface of the cells. This stabilizing effect blocks the lectin-carbohydrate interaction that leads to cellular activation and inflammation. 3-(4-Hydroxyphenyl)propionamide also has an anti-aging effect, which may be due to its ability to enhance chloride ion flow in biological tissues.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 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/molN,N-Dimethylmorpholine-4-carboxamide
CAS:<p>Dimethylmorpholine-4-carboxamide (DMMC) is an unsymmetrical, synthetic carbamate that has antiviral properties. The antiviral properties of DMMC are due to its ability to inhibit the synthesis of viral proteins by binding to a site on the enzyme RNA polymerase and blocking the formation of a functional enzyme. This agent also has been shown to inhibit the production of nitric oxide in k562 cells. DMMC is marketed for use as an insecticide, but it has not been approved for this use. In crystallography studies, DMMC was found to have high yield and low melting point.</p>Formula:C7H14N2O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:158.2 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/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-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide
CAS:Controlled Product<p>N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide is a fine chemical that can be used as a reagent and speciality chemical. It is a versatile building block that can react with other compounds to produce new products. The compound is a complex compound that has been shown to have high quality in the laboratory.</p>Formula:C14H14F17NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:615.3 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-benzylformamide
CAS:<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-benzylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Val-Cit-PAB-OH
CAS:<p>The Val-Cit-PAB linker is an activated peptide linker that is cleaved by cathepsin B. It enables the selective intracellular release of attached drugs in ADC applications.</p>Formula:C18H29N5O4Purity:Min. 95%Color and Shape:PowderMolecular weight:379.45 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%(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(2-pyridylthio)phenyl)formamide
CAS:<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(2-pyridylthio)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%L-Leucine b-naphthylamide hydrochloride
CAS:<p>Please enquire for more information about L-Leucine b-naphthylamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H20N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:292.8 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/mol(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
CAS:<p>(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide is a reagent and research chemical that can be used as a building block in the synthesis of other compounds. It is also a versatile building block in organic chemistry. (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide has been shown to be an effective intermediate for the synthesis of various complex compounds, such as pharmaceuticals and pesticides. This compound is also a useful scaffold for the synthesis of other fine chemicals.</p>Formula:C12H14ClNO2Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:239.7 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/mol2-Cyanobenzamide
CAS:<p>2-Cyanobenzamide is a corrosion inhibitor that is used in the electrochemical industry to protect metals from corrosion. It has been shown to be suitable for use as a corrosion inhibitor in salt water and other corrosive environments. 2-Cyanobenzamide has been shown to have light sensitive properties, which is why it should not be exposed to direct light or stored in dark containers. It also inhibits enzymes that are involved in the production of reactive oxygen species (ROS) such as superoxide anion and hydrogen peroxide. The reaction of 2-cyanobenzamide with aluminium, sodium sulfide, and polymeric matrices has also been studied extensively.<br>2-Cyanobenzamide can be synthesized by reacting benzoyl chloride with ammonia and cyanogen bromide. This reaction produces a mixture of mono-, di-, tri-, and tetramers of 2-cyanobenzamide. These products can then be separated using analytical methods such as</p>Formula:C8H6N2OPurity:Min. 95%Molecular weight:146.15 g/molN-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride
CAS:<p>Please enquire for more information about N-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2O3S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:306.81 g/mol3-Oxo-2-phenyl butanamide
CAS:Controlled Product<p>3-Oxo-2-phenyl butanamide is an amphetamine that has been shown to be a potential marker for wastewater. 3-Oxo-2-phenyl butanamide is one of the many intermediates in the synthesis of amphetamine from phenylacetone and can be found in wastewater as an impurity. This compound has also been used as a marker for wastewater treatment malfunctioning. 3-Oxo-2-phenyl butanamide is excreted into the environment through urine, and its presence can be measured in water samples by gas chromatography/mass spectrometry or liquid chromatography/mass spectrometry.</p>Formula:C10H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:177.2 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/molN-(5-Aminopentyl) methotrexate amide
CAS:<p>N-(5-Aminopentyl) methotrexate amide is a fluorescent probe that is used to study the transport of drugs across cell membranes. It binds to the plasma membrane of cells and can be visualized with a fluorescence microscope. N-(5-Aminopentyl) methotrexate amide has been shown to bind to leukemia cells in murine leukemia models. It has a high affinity for drug-resistant cells, which makes it useful for studying drug resistance mechanisms. This probe can be used at nanomolar concentrations for imaging studies, as well as for measuring the uptake of drugs into cancer cells by flow cytometry.</p>Formula:C25H34N10O4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:538.6 g/mol3,5-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/mol1-Adamantylcyanamide
CAS:<p>1-Adamantylcyanamide is a trimethyl triazine that has been shown to be a blocker of glutamate receptors. It has been studied in animal models of schizophrenia and depression, where it showed potential as an antipsychotic and antidepressant. 1-Adamantylcyanamide blocks the NMDA receptor in the brain by binding to the glycine site. This prevents the passage of chloride ion into the cell and causes hyperpolarization of the membrane, which may lead to inhibition of neuronal activity. It also inhibits the acid catalyst introduced into tuberculosis cells, which can prevent their growth. 1-Adamantylcyanamide can also be used to form trimers with other molecules, such as cyanuric acid or 3-indoxyl-beta-D-galactopyranoside, respectively.</p>Formula:C11H16N2Purity:Min. 95%Molecular weight:176.26 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/molN-(4-Fluorophenyl)acetamide
CAS:<p>4-Fluorophenylacetic acid is a synthetic organic compound that has been used as a model system for the study of the reaction between hydrogen sulfate and hydrogen. 4-Fluorophenylacetic acid is a fluorinated analog of acetamide, which can be synthesized from sodium borohydride and hydrogen fluoride. It has been shown to inhibit the growth of Mycobacterium tuberculosis in an on-line assay and is also active against Mycobacterium avium complex. 4-Fluorophenylacetic acid also inhibits rat liver microsomes with a second order rate constant of 0.0006 M−1 s−1 at pH 7.4 and 37 °C (pH and temperature not specified). The biological properties of 4-fluorophenylacetic acid are not well understood, but it may bind to hydrophobic regions on proteins or DNA through hydrogen bonding interactions.</p>Formula:C8H8FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:153.15 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/mol(S)-2-Aminobutyramide hydrochloride
CAS:<p>(S)-2-Aminobutyramide hydrochloride is a strong acid that can be used in the synthesis of other compounds. It is made by dissociating acetic acid with hydrogen chloride, or by reacting ammonia with hydrochloric acid. (S)-2-Aminobutyramide hydrochloride is also known as 2-aminobutyric acid dihydrochloride and protonated aminobutyric acid. It can be used to synthesize many other compounds, including amino acids, pharmaceuticals, and polymers. The virulent properties of this compound make it useful for industrial purposes.</p>Formula:C4H11ClN2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:138.6 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/molRink amide MBHA resin
CAS:<p>Solid phase peptide anchor; tool for the Fmoc solid phase synthesis of peptide amides.<br>100-200 mesh. 1% DVB, substitution range 0.3-0.6 meq/g</p>Purity:Min. 95%Color and Shape:PowderLY2112688 trifluoroacetate
CAS:<p>Please enquire for more information about LY2112688 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C51H70N18O11S2•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:1,175.35 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/mol3-(Bromomethyl)benzamide
CAS:<p>3-(Bromomethyl)benzamide is a versatile building block that can be used in the synthesis of a variety of complex compounds. It is also useful as a research chemical and as a reagent. 3-(Bromomethyl)benzamide can be used to produce useful intermediates and reaction components. This compound has been shown to be useful as scaffolds for synthetic organic chemistry.</p>Formula:C8H8BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:214.06 g/mol6-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(+/-)-tert-Butylsulphonamide
CAS:<p>(+/-)-tert-Butylsulphonamide is a synthetic molecule that is a functional group with two aryl halides. It has been shown to inhibit the mitochondrial protein synthesis by preventing the nitrosylation of tyrosine residues in proteins. This inhibition prevents the production of growth factors and other bioactive molecules, leading to an increase in the cell's sensitivity to genotoxic agents. (+/-)-tert-Butylsulphonamide has also been shown to inhibit viral replication and infectivity by targeting viral RNA polymerase, which is responsible for viral transcription. The chloride anion present in (+/-)-tert-butylsulphonamide may have an inhibitory effect on viruses with a low pH environment, such as naphthalene or carbonic acid; however, it does not affect viruses with a neutral pH.END></p>Formula:C4H11NO2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:137.2 g/mol2-Phenyl-N-phenylacetamide
CAS:<p>2-Phenyl-N-phenylacetamide is an amide that is a potent inhibitor of cholesterol acyltransferase. It has been shown to be effective in animal models of insulin resistance and hypertension, as well as in humans. 2-Phenyl-N-phenylacetamide inhibits the activity of cholesterol acyltransferase by competitive inhibition and thereby reduces the production of triglycerides. This drug also inhibits the synthesis of phospholipids and bile acids, which are important for fat digestion. 2-Phenyl-N-phenylacetamide reacts with phosphorus pentoxide to form phenoxyacetic acid, which is hydrolyzed to phenoxyacetate and phenol. The hydroxy group on phenol reacts with aryl halides to form aryl esters. These reactions lead to the formation of divalent hydrocarbon intermediates such as malonic acid, which can be used for energy production through oxidation or as precursors</p>Formula:C14H13NOPurity:Min. 95%Molecular weight:211.26 g/mol3-Iodobenzamide
CAS:<p>3-Iodobenzamide is a metalloporphyrin that is used as a research tool. It has been shown to inhibit the tyrosine kinase activity of the BCR-ABL protein and to induce apoptosis in chronic myeloid leukemia cells. 3-Iodobenzamide binds to the dopamine D2 receptor, which leads to inhibition of adenylate cyclase and decreased levels of cAMP. The binding affinity of 3-iodobenzamide for dopamine receptors and its ability to inhibit cAMP production make it an ideal candidate for use in studies on striatal membrane preparations and homogenates.</p>Formula:C7H6INOPurity:Min. 95%Color and Shape:PowderMolecular weight:247.03 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/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/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(trifluoromethylthio)phenyl)formamide
CAS:<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(trifluoromethylthio)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-[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/molNiclosamide
CAS:<p>Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.</p>Formula:C13H8Cl2N2O4Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:327.12 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/mol2-Piperazin-1-ylacetamide
CAS:<p>2-Piperazin-1-ylacetamide hydrochloride is a drug that binds to the protein PCSK9, which transports cholesterol into cells. It blocks the transport of cholesterol and therefore lowers the level of cholesterol in blood. 2-Piperazin-1-ylacetamide hydrochloride is used for the treatment of bowel disease, atrial fibrillation (a type of irregular heartbeat), congestive heart failure, and as an anti-viral agent. This drug has been shown to reduce levels of LDL cholesterol by up to 60%. 2-Piperazin-1-ylacetamide hydrochloride has also been shown to be effective against cancers such as prostate cancer and inflammatory bowel disease.</p>Formula:C6H13N3OPurity:Min. 95%Molecular weight:143.19 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'-(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/mol2,5-Dichlorobenzamide
CAS:<p>2,5-Dichlorobenzamide is a halogenated compound that inhibits topoisomerase and proteasome activity. It has been shown to be cytotoxic against cancer cells in vitro. 2,5-Dichlorobenzamide can also inhibit the growth of tuberculosis bacteria and may be used as an operational agent for weed control. The safety profile of this drug has not yet been fully determined. 2,5-Dichlorobenzamide is available in two crystalline forms, both of which are active with different degrees of potency.<br>2,5-Dichlorobenzamide is a hybridization inhibitor that inhibits the enzyme DNA gyrase and proteasome activity. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.</p>Formula:C7H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:190.03 g/mol3-Amino-4-chlorobenzamide
CAS:<p>3-Amino-4-chlorobenzamide is an organic compound that belongs to the class of aminobenzoic acids and is used as a coupling agent in organic synthesis. It reacts with aryl halides or halides to form 3-amino-4-chlorobenzonitrile, which can be converted into anilines by heating with ammonia and ammonium chloride. This reaction has been shown to be reversible with heat. 3-Amino-4-chlorobenzamide is also used as a water absorber in paper products, such as diapers and sanitary napkins.</p>Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.6 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/molAvenanthramide C
CAS:<p>Avenanthramide C is a potent polyphenolic compound that is isolated from the bark of the plant, Avena sativa. It has been shown to be an effective chemotherapeutic treatment for breast cancer and leukemia cells in vitro. Avenanthramide C has a hydroxyl group at its 6th carbon position and is a member of the class of compounds called avenanthramides. The biological properties of this compound have been examined using skin cells and it has been shown to exhibit significant activity against DNA polymerase, DNA binding activity, and enzyme activities. This compound also exhibits chemoattractant protein-like activity, which may be due to its ability to bind with high affinity to specific receptors on leukocytes.</p>Formula:C16H13NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:315.28 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/molN-[(8-Fluoro-2,3-Dihydro-1-Methyl-5-Phenyl-1H-1,4-Benzodiazepin-2-Yl)Methyl]-3-Furancarboxamide
CAS:Controlled Product<p>N-[(8-Fluoro-2,3-Dihydro-1-Methyl-5-Phenyl-1H-1,4-Benzodiazepin-2-Yl)Methyl]-3-Furancarboxamide is a hydrophobic, implanting drug with an iontophoresis device. It has been shown to have therapeutic effects in cancer. The drug is a targetable molecule that can be used for diagnostic purposes and the treatment of various cancers. N-[(8-Fluoro-2,3-Dihydro-1,5 -Phenyl 1H -1,4 Benzodiazepin 2 Yl) Methyl] 3 Furancarboxamide has been shown to inhibit cell proliferation by blocking the synthesis of proteins required for DNA replication and also inhibits the activity of protein kinase C.</p>Purity:Min. 95%N,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-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide
CAS:<p>N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide is a reagent that can be used as a reaction component in the synthesis of complex compounds. It has high quality and is a versatile building block for the synthesis of speciality chemicals. N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide is also a useful intermediate in the synthesis of fine chemicals.</p>Formula:C25H24ClN5O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:526.01 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%2-Chloro-N-(2-fluorophenyl)propanamide
CAS:Please enquire for more information about 2-Chloro-N-(2-fluorophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H9ClFNOPurity:Min. 95%Molecular weight:201.63 g/molLoperamide hydrochloride
CAS:Controlled Product<p>μ-opioid receptor agonist; calcium channel inhibitor; anti-diarrheal</p>Formula:C29H33ClN2O2•HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:513.5 g/molC2-Ceramide
CAS:<p>Inducer of apoptosis; NF-κB activator; PP2A modulator</p>Formula:C20H39NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:341.53 g/mol2,6-Dimethoxy-3-nitrobenzamide
CAS:<p>2,6-Dimethoxy-3-nitrobenzamide is a fine chemical that is used as an intermediate in the synthesis of other compounds. This material can be used to make pharmaceuticals and research chemicals, such as antibiotics and pesticides. 2,6-Dimethoxy-3-nitrobenzamide is a versatile building block that can be used for the production of many different compounds. It has a CAS number of 55776-15-3 and has been assigned the Chemical Abstracts Service (CAS) registry number of 71887-92-8.</p>Formula:C9H10N2O5Purity:Min. 90%Color and Shape:PowderMolecular weight:226.19 g/molN-(2-Indol-3-ylethyl)(4-(trifluoromethoxy)phenyl)formamide
CAS:<p>Please enquire for more information about N-(2-Indol-3-ylethyl)(4-(trifluoromethoxy)phenyl)formamide 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/mol5-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/mol2-Chloro-5-nitrobenzene sulfonamide
CAS:<p>2-Chloro-5-nitrobenzene sulfonamide (2CNS) is a glycol ether that has been shown to inhibit the activity of carbonic anhydrase. It has been shown to be a competitive inhibitor of the enzyme, and can be used as a lead compound for developing new drugs. 2CNS has been shown to inhibit an anhydrase that is found in bacteria, such as Streptococcus pneumoniae, Haemophilus influenzae, and Staphylococcus aureus. This inhibition causes increased levels of hydrogen ions in the bacterial environment, which leads to the acidification of their surroundings. 2CNS also inhibits chloride ion uptake in these bacteria.<br>2CNS's pharmacophore includes two aromatic hydrocarbon rings with at least one hydrogen bond acceptor group on each ring. This pharmacophore is responsible for its inhibition of carbonic anhydrase and chloride ion binding site.</p>Formula:C6H5ClN2O4SPurity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:236.63 g/molPigment YellOw 5;2-[(2-NitrOphenyl)azO]-3-OxO-N-phenylbutanamide
CAS:<p>Please enquire for more information about Pigment YellOw 5;2-[(2-NitrOphenyl)azO]-3-OxO-N-phenylbutanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-(2-(3,4-dimethoxyphenyl)ethyl)(2-(4-chlorophenoxy)(3-pyridyl))formamide
CAS:<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(2-(4-chlorophenoxy)(3-pyridyl))formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Piperazinophenylacetic 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/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 LiquidTolbutamide
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-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/molHydroxy flutamide
CAS:<p>Hydroxyflutamide is an anti-androgen drug that belongs to the group of nonsteroidal anti-androgens. It has been shown to bind to the androgen receptor with high affinity and inhibit the growth of cancer cells in vitro. Hydroxyflutamide also has a strong antitumor response in vivo, which is due to its ability to inhibit cellular proliferation by binding to DNA polymerase during replication. The drug may also have some activity as an antineoplastic agent because it inhibits the growth of prostate cancer cells. However, hydroxyflutamide has never been tested on humans or animals, so its effects are unknown.</p>Formula:C11H11F3N2O4Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:292.21 g/molN-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide
CAS:Controlled Product<p>N-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide is an herbicide that belongs to the group of fatty acid amides. It is a selective postemergence herbicide that inhibits the germination and growth of plants by inhibiting the synthesis of fatty acids. Unlike other chemical pesticides, it has no effect on animals or humans and it is not toxic to plants. The selectivity of N-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide makes it a good candidate for use in combination preparations with other chemicals.</p>Purity:Min. 95%3-(Dimethylphosphono)-N-methylolpropionamide
CAS:<p>Dimethylphosphonoacetamide (DMPPA) is a phosphorus-containing compound that is used as an intermediate in the synthesis of fatty acids. DMPPA can be synthesized by the reaction of ethylene diamine and phosphorus pentoxide, which is a common reagent for preparing phosphorus compounds. The reaction mechanism has been studied using electrochemical impedance spectroscopy. This study revealed that DMPPA can be converted to a water-soluble product by treatment with water vapor or by adding cotton. In addition, the kinetic data obtained from this study showed that the reaction rate was affected by temperature and the type of solvent used. The frequency shift observed during this study indicated that nitrogen atoms are involved in the reaction mechanism.</p>Formula:C6H14NO5PPurity:(%) Min. 80%Molecular weight:211.15 g/molN-Methyl-N-vinylacetamide
CAS:<p>N-Methyl-N-vinylacetamide is a colorless liquid with a boiling point of 105.6°C. It is produced by the reaction of acetamide and vinyl chloride in the presence of hydrochloric acid, glycol ether, and methyl ethyl ketone. The viscosity of this compound is low, which makes it an ideal solvent for paints and coatings. N-Methyl-N-vinylacetamide also has genetic damaging effects and can cause mutations in bacteria that are exposed to this compound in high concentrations. This product has an unusual chemical structure due to its hydrogen bonding interactions.br>br><br>br>br><br>Hydrogen bonds are weak intermolecular forces between polar molecules, such as water or alcohols, that are formed by the attraction between a partially positive hydrogen atom on one molecule and the negative end of another nearby molecule. Hydrogen bonds stabilize certain molecular structures because they provide partial shielding from electrostatic interactions with</p>Formula:C5H9NOPurity:Min. 97.5%Color and Shape:Clear LiquidMolecular weight:99.13 g/mol3,4,5-Trimethoxybenzamide
CAS:<p>3,4,5-Trimethoxybenzamide is a benzofuran that has been shown to have anti-cancer properties. It has been shown to inhibit the production of chemokines and inhibit cancer cell proliferation. 3,4,5-Trimethoxybenzamide also binds to chloride ion channels on cancer cells and blocks the influx of chloride ions into the cells. This causes an increase in intracellular pH and inhibits the formation of ATP. 3,4,5-Trimethoxybenzamide also has antiarrhythmic properties and can be used for the treatment of hypertension. It is metabolized by hydrolysis in tissues or blood pressure through piperidine formation or hydrochloric acid.</p>Formula:C10H13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:211.21 g/mol4-Chlorocinnamide
CAS:<p>4-Chlorocinnamide is an organochlorine compound that has been found to have antibacterial properties. It inhibits the shikimate pathway in bacteria, which is essential for bacterial growth. This molecule has been shown to bind with the cation channel of the nerve cells in the trigeminal nerve and inhibit their function. The inhibition of this channel leads to reduced sensitivity to pain. 4-Chlorocinnamide is also a precursor in the synthesis of stilbene derivatives, which are used as anticancer drugs.</p>Formula:C9H8ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:181.62 g/mol
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