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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8-ethyl-4-(thiophene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:324.39999389648442,3,4,10b-Tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
CAS:Purity:95+%Molecular weight:188.22999572753906({[1-(tert-butoxycarbonyl)piperidin-4-yl]carbonyl}amino)acetic acid methyl ester
Molecular weight:300.3550109863281Tert-Butyl (4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-yl)carbamate
CAS:Purity:95.0%Molecular weight:272.3450012207031Tert-butyl 2-(3-trifluoromethylphenyl)-5-(pyrrolidin-1-ylcarbonyl)-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate
Molecular weight:462.4729919433594N-[bis(4-methoxyphenyl)methyl]-6-oxo-2-(pyridazin-3-yl)-1,6-dihydropyrimidine-5-carboxamide
CAS:Purity:95%Molecular weight:443.46301269531253-Hydroxy-N-(3-nitrophenyl)-2-naphthalenecarboxamide
CAS:Purity:98%Molecular weight:308.2929992675781Tert-Butyl 4-(2-oxoindolin-3-yl)piperidine-1-carboxylate
CAS:Purity:97%Molecular weight:316.40100097656258-methyl-4-(2-phenylacetyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:317.3850097656258-benzyl-4-(furan-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:370.40499877929693-[(2S)-PIPERIDIN-2-YL]-1-(2,3,4-TRIFLUOROBENZOYL)AZETIDIN-3-OL
CAS:Purity:95.0%Molecular weight:314.30801391601561-Methyl-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one
CAS:Purity:98%Molecular weight:250.30099487304688Ref: 10-F211902
1g62.00€5g203.00€10g287.00€25g536.00€50g791.00€100g1,053.00€100mgTo inquire250mg28.00€N-(4-{[(Pyridin-4-ylmethyl)amino]methyl}phenyl)-acetamide
CAS:Formula:C15H17N3OPurity:98%Color and Shape:SolidMolecular weight:255.3214-(3-bromobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:383.242004394531254-(4-chlorobenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:337.79998779296875N-(9-ethyl-9H-carbazol-3-yl)-3-oxobutanamide
CAS:Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:294.354003906258-tert-butyl-4-[4-(dimethylamino)benzoyl]-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:388.50799560546875(3-Amino-pyrrolidin-1-yl)-thiophen-2-yl-methanone hydrochloride
CAS:Purity:95.0%Molecular weight:232.729995727539064-(3-chlorobenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:337.799987792968755-((1H-indol-3-yl)methyl)-3-phenyl-2-thioxoimidazolidin-4-one
CAS:Purity:98%Molecular weight:321.39999389648443-Amino-1-(4-isopropyl-piperazin-1-yl)-propan-1-one dihydrochloride
CAS:Formula:C10H23Cl2N3OPurity:98.0%Color and Shape:SolidMolecular weight:272.215-(Piperazin-1-yl)benzofuran-2-carboxamide
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:245.28199768066406SPIRO[CYCLOPROPANE-1,3'-PYRROLO[3,2-B]PYRIDIN]-2'(1'H)-ONE
CAS:Purity:95.0%Molecular weight:160.175994873046882-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide
CAS:Purity:95.0%Molecular weight:297.28900146484375N-acetyl-2-methylalanine
CAS:Purity:95.0%Color and Shape:Solid, Light beige powderMolecular weight:145.15800476074228-tert-butyl-4-(thiophene-2-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:351.4599914550781(2S,4R)-4-Hydroxy-N-(2-methylnaphthalen-1-yl)pyrrolidine-2-carboxamide
CAS:Purity:98%Molecular weight:270.3320007324219N-(3-Trimethoxysilylpropyl)-4-azido-2,3,5,6-tetrafluorobenzamide >90%
CAS:<p>Stability Light and Temperature sensitive<br>Applications PFPA-silane is a functionalized perfluorophenyl azides for covalent immobilization of ultrathin polymer films.<br>References Mosbach, K., et al.: Biotechnology, 14, 163 (1996), Keren, K., et al.: Science, 297, 72 (2002), Lidstrom, M., et al.: Nature Rev. Microbiol., 1, 158 (2003),<br></p>Formula:C13H16F4N4O4SiPurity:>90%Color and Shape:Off White SolidMolecular weight:396.372-AMINO-5-METHYL-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXAMIDE
CAS:Purity:90.0%Molecular weight:210.30000305175784-(3-methoxybenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:334.372009277343752-(2-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YL)ETHYL)-7-CHLORO-5-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,6(5H)-DIONE
CAS:Purity:95.0%Molecular weight:343.7699890136719N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyladenosine
CAS:Purity:95%Molecular weight:687.753(Z)-N-(1-Chloro-3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
CAS:Purity:95.0%Molecular weight:368.85998535156258-tert-butyl-4-(2-methoxybenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:375.46499633789065'-bromo-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one
CAS:Purity:95.0%Molecular weight:253.09899902343752-Chloro-11-cyclopentyl-5-methyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one
CAS:Purity:98%Molecular weight:328.79998779296875Maleimido-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:143.16(2R,3S)-3-hydroxy-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
CAS:Molecular weight:235.23899841308594(2-Pyrrolidin-1-yl-2-oxo-ethyl)-carbamic acidtert-butyl ester
CAS:Purity:98.0%Color and Shape:Liquid, No data available.Molecular weight:228.292007446289061-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-PYRIDINE-3-CARBOXYLIC ACID METHYL ESTER
Purity:95.0%Molecular weight:169.179992675781252-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:262.284-benzoyl-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:332.3999938964844(R)-1-(2-METHYL-1,3-DIOXOLAN-2-YL)-N-(1-PHENYLETHYL)CYCLOPROPANECARBOXAMIDE
CAS:Purity:95.0%Molecular weight:275.3479919433594N-(Benzyloxy)-5-methyl-2-phenyloxazole-4-carboxamide
CAS:Purity:98%Molecular weight:308.33700561523442-Oxo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile
CAS:Purity:95.0%Molecular weight:159.14799499511728-ethyl-4-(4-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:336.36300659179691-methylspiro[indole-3,3'-piperidin]-2(1H)-one hydrochloride hydrate
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:270.760009765625Tert-butyl (3aS,7aR)-4-oxo-3,3a,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine-2-carboxylate
CAS:Purity:95+%Molecular weight:240.30299377441406N-{1-[(2-Chlorophenyl)amino]-2-(4-methylphenyl)-2-oxoethyl}furan-2-carboxamide
CAS:Molecular weight:368.820007324218758-methyl-4-(2-phenylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.427001953125(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxamide
CAS:Controlled Product<p>Applications (1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxamide is a part of the synthetic preparation of the synthesis and inhibitory effect on ADP-induced platelet aggregation of ticagrelor derivatives as antiplatelets agents.<br>References Zhang, H., et al.: Bioorganic Med. Chem. Lett., 22, 3598 (2012).<br></p>Formula:C10H9F2NOColor and Shape:NeatMolecular weight:197.181NN'-Bis(2-hydroxyethyl)urea
CAS:<p>Applications NN'-Bis(2-hydroxyethyl)urea (cas# 15438-70-7) is a useful research chemical.<br></p>Formula:C5H12N2O3Color and Shape:NeatMolecular weight:148.164-(4-tert-butylbenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:359.46600341796875Coconut Oil Monoethanolamide
CAS:Controlled Product<p>Applications COCONUT OIL MONOETHANOLAMIDE (cas# 142-54-1) is a useful research chemical.<br></p>Formula:C15H31NO2Color and Shape:NeatMolecular weight:257.41N,N-Diethylcyanoacetamide
CAS:Controlled Product<p>Applications N,N-Diethylcyanoacetamide (cas# 26391-06-0) is a compound useful in organic synthesis.<br></p>Formula:C7H12N2OColor and Shape:NeatMolecular weight:140.182-(piperidin-4-ylcarbonyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
CAS:Formula:C15H21ClN2OPurity:95.0%Color and Shape:SolidMolecular weight:280.88-Bromo-1,8a-dihydro-imidazo[1,2-a]pyridine-2-carboxylic acid dimethylamide
Purity:95.0%Molecular weight:270.13000488281258-methyl-4-(4-methylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:318.372985839843756-Bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
CAS:Purity:95%Molecular weight:317.60998535156253-Amino-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one
CAS:Purity:95.0%Molecular weight:251.28900146484375N-(1-((2,5-Dichlorophenyl)amino)-2-oxo-2-(p-tolyl)ethyl)furan-2-carboxamide
CAS:Purity:98%Molecular weight:403.260009765625N-(4-(7-Chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-methylbenzamide
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:448.95001220703125N4-[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:711.8Hexahydro-1H-pyrido[1,2-a]pyrazin-4(6H)-one hydrochloride
CAS:Purity:95.0%Molecular weight:190.6699981689453(S)-N-((3-(4-(1,1-DIOXIDOTHIOMORPHOLINO)-3-FLUOROPHENYL)-2-OXOOXAZOLIDIN-5-YL)METHYL)ACETAMIDE
Purity:95.0%Molecular weight:385.41000366210944-(4-methyl-3-nitrobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:348.35501098632811'H-SPIRO[CYCLOHEXANE-1,2'-QUINAZOLIN]-4'(3'H)-ONE
CAS:Purity:95.0%Molecular weight:216.283996582031251',4'-Dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one
CAS:Purity:98%Molecular weight:217.272003173828124-(3-methoxybenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:362.4259948730469Ref: 10-F862109
1mgTo inquire2mgTo inquire5mgTo inquire10mgTo inquire50mgTo inquire100mgTo inquire250mgTo inquire2-{[(2-methoxyethyl)amino]carbonyl}cyclohexanecarboxylic acid
CAS:Purity:95.0%Molecular weight:229.27600097656254-(2-Fluorophenyl)piperazinyl 5-methyl-3-phenylisoxazol-4-yl ketone
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:365.40798950195317-bromo-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one
CAS:Purity:95.0%Molecular weight:315.17001342773444-(4-chloro-2-fluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:341.760009765625N-(2-(3-(Piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)quinoxaline-2-carboxamide dihydrochloride
CAS:Purity:98.0%Molecular weight:505.145157068Ref: 10-F546090
1gTo inquire5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire250mgTo inquire4-amino-N-benzhydryl-1-methylpiperidine-4-carboxamide hydrochloride
Molecular weight:359.8999938964844(Z)-N-(1-(4-Bromophenyl)-1-chloro-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
CAS:Purity:95%Molecular weight:447.7600097656258-CHLORO-1H-PYRIDO[2,3-B][1,4]OXAZIN-2(3H)-ONE
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:184.58000183105472-Chloro-N1,N4-bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)terephthalamide
CAS:Purity:98%Molecular weight:486.9599914550787-Hydroxy-6-(4-methoxybenzyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
CAS:Purity:98%Molecular weight:270.2879943847656N-Methylmethacrylamide
CAS:Purity:95.0%Color and Shape:Liquid, ClearMolecular weight:99.133003234863288-benzyl-4-cyclohexanecarbonyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:386.492004394531252-methyl-3-methylidene-3,4-dihydro-2H-1,4-thiazine-6-carboxamide
CAS:Purity:95%Molecular weight:170.22999572753906IMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-7(4H)-ONE, 2-[4-[(DIMETHYLAMINO)METHYL]PHENYL]-5,6-DIHYDRO-
CAS:Purity:95.0%Molecular weight:320.395996093754-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/mol2-Chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide
CAS:<p>2-Chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide (CPA) is a chemical compound that belongs to the class of phenyl pyrazoles. It has a thermal stability and is soluble in organic solvents. CPA crystallizes in the monoclinic system with the space group P21/c, with the following unit cell parameters: a = 8.943(4) Å, b = 7.878(3) Å, c = 17.834(6) Å, α = 90°, β = 112° and γ = 90°. In this crystal structure, there are two molecules of chloride per molecule of CPA. The crystal x ray diffraction pattern showed that this compound forms dimers in solution at room temperature and can be dissolved</p>Formula:C13H14ClN3O2Purity:Min. 95%Molecular weight:279.72 g/molCinnamamide
CAS:<p>Cinnamamide is a natural compound that is structurally related to the amino acid lysine and has been shown to regulate skin cell proliferation. Cinnamamide has also been found to be an effective inhibitor of the mitochondrial membrane potential in human erythrocytes. It has been shown to inhibit the production of reactive oxygen species (ROS) and reverse oxidative damage in cells, which may reduce the risk of developing autoimmune diseases. Cinnamamide is also able to prevent cell death caused by epidermal growth factor (EGF) withdrawal and induce apoptosis in HL-60 cells.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:147.17 g/molZonisamide
CAS:<p>Voltage-gated sodium channel blocker</p>Formula:C8H8N2O3SPurity:Min. 95%Color and Shape:White Slightly Yellow PowderMolecular weight:212.23 g/molCyanamide
CAS:Controlled Product<p>Cyanamide is a nitrogen-containing organic compound that is used as a plant nutrient. It has been shown to increase the activity of enzymes in methyl ethyl x-ray crystal structures and locomotor activity in mice. Cyanamide is also used as an herbicide and chemical pesticide, with calcium as its main target. The cyanamide molecule binds to the calcium ion and undergoes a reaction mechanism that results in the release of ammonia gas, which is toxic to plants. In addition, cyanamide can cause kidney damage in humans due to its ability to inhibit protein synthesis.</p>Formula:CH2N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:42.02 g/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/mol1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide
CAS:<p>1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide is an impurity of sildenafil, which is used as a treatment for erectile dysfunction. It has been found in the environment due to its widespread use and it can be detected using chromatographic methods. 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide binds to thiol groups and may cause male infertility in animals. The detection time for this compound ranges from 2 hours to 24 hours, depending on the detection method. This impurity also has fluorescence properties that can be detected with UV light.</p>Formula:C8H12N4O3Purity:Min. 96 Area-%Color and Shape:PowderMolecular weight:212.21 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/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/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,N-Dimethylsulfamide
CAS:<p>N,N-Dimethylsulfamide (DMS) is a chemical compound with a molecular formula of CH3SO2NH2 that is used as an industrial solvent. It is an environmental biocide that can be used to treat wastewater and as a sample preparation agent, such as for chemical ionization in gas chromatography. DMS has been shown to have biological properties that are active against mammalian cells, but not against bacteria. This property may be due to the presence of nitrogen atoms in the molecule's structure that are capable of forming coordination complexes with metals such as copper and iron.</p>Formula:C2H8N2O2SPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:124.16 g/molCecropin A (1-7)-Melittin A (2-9) amide trifluoroacetate salt
CAS:<p>Cecropin A (1-7)-Melittin A (2-9) amide trifluoroacetate salt is a cecropin-melittin hybrid peptide that has been immobilized on cellulose nanofibers for use as an antimicrobial. It has been shown to have strong antimicrobial activity against bacillus subtilis, and the immobilization process ensures that the peptide is not released from the surface of the material. The process of coating with nanopaper and then applying the peptides provides a stable surface with high antimicrobial activity. The synthetic peptides are synthesized by solid phase synthesis using Fmoc chemistry and purified by preparative HPLC.</p>Formula:C89H152N22O15Purity:Min. 95%Color and Shape:PowderMolecular weight:1,770.3 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/molThioctamide
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/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:PowderN-[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/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/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/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/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/molN-Phenylhydrazinecarbothioamide
CAS:<p>N-Phenylhydrazinecarbothioamide is a chemical compound that is used in wastewater treatment. It is an organic molecule that is composed of hydrophobic and hydrophilic parts. The hydrophobic part, which contains the phenyl group, binds to the hydrophobic region of the cell membrane and causes the cell to lyse. The hydrophilic part has an affinity for water and can be used as an electrode material in electrochemical impedance spectroscopy. N-Phenylhydrazinecarbothioamide also has been shown to have antibacterial properties against human pathogens, including Mycobacterium tuberculosis, Clostridium perfringens, and Escherichia coli O157:H7. The compound has been shown to inhibit cervical cancer cells by inhibiting protein synthesis through inhibition of ribosomal activity and fragmentation assay analysis showed that N-phenylhydrazinecarbothioamide binds to copper ions at a coordination geometry of</p>Formula:C7H9N3SPurity:Min. 95%Color and Shape:SolidMolecular weight:167.23 g/mol2-Indol-3-yl-2-oxo-N-((3-(trifluoromethoxy)phenyl)methyl)ethanamide
CAS:<p>Please enquire for more information about 2-Indol-3-yl-2-oxo-N-((3-(trifluoromethoxy)phenyl)methyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H13F3N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:362.3 g/mol2-Methoxy-5-(2-oxopropyl)benzenesulfonamide
CAS:<p>2-Methoxy-5-(2-oxopropyl)benzenesulfonamide is a metal catalyst that can be used in the synthesis of tamsulosin hydrochloride, an alpha blocker that is used to treat benign prostatic hyperplasia. It catalyzes the reaction between 2-methoxybenzenesulfonyl chloride and 3-amino-1,2,4-triazole. The industrial importance of this compound is due to its ability to be used as a catalyst for various chemical reactions.</p>Formula:C10H13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:243.28 g/mol4-Methyl-3-nitrobenzamide
CAS:<p>4-Methyl-3-nitrobenzamide is a nitrile that can be synthesized by the reaction of potassium hydroxide and 3-nitrobenzamide. It has been shown to react with dichloroethane to form 4-methyl-3-nitrobenzoic acid. The optimum temperature for this reaction is 120°C, which leads to a high yield of 4-methyl-3-nitrobenzamide. This product is also available in an isotopic form at high purity.</p>Formula:C8H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.16 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/molProthionamide
CAS:<p>Prothionamide is a drug that belongs to the group of drugs called sulfonamides. It is used to treat bowel disease by inhibiting the growth of bacteria and fungi. Prothionamide inhibits bacterial growth by binding to bacterial DNA and preventing it from synthesizing new proteins. This drug also has a matrix effect, which means that it binds to the inside of the bacterial cell wall and prevents the production of new cells, leading to cell death. Prothionamide has been shown to be effective against tuberculosis in mice, although there are few data on its use in humans. The most common side effects associated with prothionamide are nausea and vomiting.</p>Formula:C9H12N2SPurity:Min. 99 Area-%Color and Shape:Yellow PowderMolecular weight:180.27 g/mol2,4,6-Trimethoxybenzamide
CAS:<p>2,4,6-Trimethoxybenzamide is a triggered compound that reacts with lithium to form an efficient regiospecific lithium 2,4,6-trimethoxybenzamide complex. This reaction occurs at low temperatures and has been shown to be more efficient than other methods for the synthesis of acridones. The reaction has not been shown to be reversible and requires the use of a strong base such as lithium.</p>Formula:C10H13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:211.21 g/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/molPigment Yellow 127
CAS:<p>Please enquire for more information about Pigment Yellow 127 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-(3-Aminopropylmethacrylamide HCl
CAS:<p>N-(3-Aminopropylmethacrylamide HCl is a water-soluble optical sensor that has been used in the field of bioanalysis. This compound has been shown to react with propranolol hydrochloride and produce a fluorescent product. The fluorescence intensity depends on the concentration of propranolol hydrochloride, which can be measured using an optical detector. N-(3-Aminopropylmethacrylamide HCl is synthesized from trifluoroacetic acid and 3-aminopropylamine using a solid-phase synthesis technique. This compound has also been used as a ligand for affinity chromatography and as a template molecule in nonsteroidal anti-inflammatory drug research.</p>Formula:C7H14N2O·HClPurity:Min. 95%Color and Shape:Brown White Yellow PowderMolecular weight:178.66 g/mol5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS:<p>5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide is a reactive iodinated contrast agent that is used in the diagnostic imaging of body cavities and blood vessels. It can be prepared by the acetylation of 5-(acetylamino)naphthalene-2,3-diol with 2,4,6-triiodobenzene dicarboxylic acid using an alkali metal as a base. The yields for this reaction are dependent on the type of solvent used. This chemical has two functional groups: an amide and an acetate group. It reacts with iohexol to form a radiocontrast product that contains both iodine and propanediol. This process is industrially carried out by mixing 5-(acetylamino)naphthalene-2,</p>Formula:C16H20I3N3O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:747.06 g/mol2-chloro-n-(4-chlorophenyl)acetamide
CAS:<p>2-Chloro-N-(4-chlorophenyl)acetamide (2CPA) is an antimycobacterial agent that inhibits the growth of Mycobacterium tuberculosis. The antimycobacterial activity of 2CPA has been demonstrated in a dilution method, where it reduced the number of viable cells in cultures of M. tuberculosis and Mycobacterium smegmatis. The antimicrobial activity of 2CPA was confirmed using a fluorescence assay, which showed that this compound is active against M. tuberculosis H37Rv and M. smegmatis at concentrations above 0.1 mM. 2CPA also has a potent bactericidal effect on Staphylococcus aureus with an MIC value of 0.06 mg/mL at 30 minutes and is active against Enterococcus faecalis with an MIC value of 4 mg/mL at 30 minutes.</p>Formula:C8H7Cl2NOPurity:Min. 95%Molecular weight:204.05 g/molN-(2,6-Dimethylphenyl)-1-piperazineacetamide
CAS:<p>N-(2,6-Dimethylphenyl)-1-piperazineacetamide is a byproduct of solvents and stabilizers. It has been found to be a crystalline solid with a molecular weight of 233.3 g/mol. The crystal structure was determined and found to be composed of two molecules of acetamide that are connected through hydrogen bonds. N-(2,6-Dimethylphenyl)-1-piperazineacetamide is soluble in ethanol and ether, but insoluble in water. This compound interacts with other substances, such as recrystallizing or substituting acetamides.</p>Formula:C14H21N3OPurity:Min. 95%Molecular weight:247.34 g/mol2,4-Dichloropyrimidine-5-carboxamide
CAS:<p>2,4-Dichloropyrimidine-5-carboxamide is a 2,4-dichloropyrimidine derivative. It is an intermediate in the synthesis of other compounds, and can be used as a building block in the synthesis of complex compounds. It is a versatile building block that can be used to make many different products. This chemical has been shown to have high quality and is useful as a research reagent or speciality chemical. 2,4-Dichloropyrimidine-5-carboxamide is also a useful intermediate for reactions involving nucleophilic substitution reactions and can serve as a scaffold for organic synthesis.</p>Formula:C5H3Cl2N3OPurity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:192 g/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/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/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/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 Liquid2,3-Diaminobenzamide
CAS:<p>2,3-Diaminobenzamide is a synthetic aromatic compound that is used as a radiation stabilizer. It is also an effective antimicrobial agent with reactive properties against bacteria and fungi. 2,3-Diaminobenzamide has been shown to have anti-cancer properties and can be used to treat inflammatory diseases such as rheumatoid arthritis or ulcerative colitis. The intramolecular hydrogen bond between the amide group and the benzene ring in 2,3-diaminobenzamide contributes to its stability and biological activity.</p>Formula:C7H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:151.17 g/mol4-Sulfonamidephenylhydrazine hydrochloride
CAS:<p>4-Sulfonamidephenylhydrazine HCl is a sulfonamide that inhibits the enzyme Cox-2, which is involved in inflammation. It also has anti-inflammatory activity and has been shown to inhibit the growth of fungi. 4-Sulfonamidephenylhydrazine HCl is an antifungal agent used for the treatment of dermatophytic infections such as tinea pedis and tinea cruris. The chemical structure of 4-Sulfonamidephenylhydrazine HCl consists of a methyl sulfone group linked with a pyrazole ring and a hydrazine hydrate group. The carbonic acid moiety in this compound stabilizes the pyrazole ring by forming hydrogen bonds with the nitrogen atom and oxygen atom on either side of it. This allows for the formation of two resonance structures to be maintained, which make it more stable than other similar compounds without this moiety.</p>Formula:C6H9N3O2S•(HCl)xPurity:Min. 95%Color and Shape:PowderMolecular weight:223.68 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(5-methylisoxazol-3-yl)formamide
CAS:<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(5-methylisoxazol-3-yl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Clofenamide
CAS:<p>Clofenamide is a drug that is used to treat insulin resistance. It is an at1 receptor antagonist that blocks the action of histamine, which stimulates the release of insulin from the pancreas. Clofenamide has been shown to reduce systolic blood pressure in patients with autoimmune diseases and cardiac hypertrophy. It is also used for treating infectious diseases, such as pneumonia and tuberculosis. Clofenamide reduces inflammation by inhibiting inflammatory enzymes, such as butyric acid. This drug has been found to have anticancer activity in cell-based studies by inhibiting cellular proliferation and inducing apoptosis in cancer cells.</p>Formula:C6H7ClN2O4S2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:270.72 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%1-Naphthaleneacetamide
CAS:<p>1-Naphthaleneacetamide is a plant growth regulator that belongs to the class of compounds known as auxins. It inhibits the production of chlorophyll and reduces photosynthetic activity in plants, thereby causing a decrease in chlorophyll content. 1-Naphthaleneacetamide has been shown to have genotoxic effects on human cells in tissue culture. This agent also has an effect on DNA damage and repair and can be used as an analytical method for determining the presence of surfactant sodium dodecyl (SDS) in urine samples by fluorescence spectrometry.</p>Formula:C12H11NOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:185.22 g/mol2,2,2-Trifluoro-N-(4-piperidinyl)acetamide
CAS:<p>2,2,2-Trifluoro-N-(4-piperidinyl)acetamide (TFAPA) is a nucleic acid analog that binds to the target nucleic acid. TFAPA is a morpholino compound with an amide linkage between the morpholine ring and the acetic acid group. TFAPA is a sequence-specific DNA analog that inhibits protein synthesis by binding to the target nucleic acid. TFAPA can also be used as a probe for the detection of abnormal sequences in RNA.</p>Formula:C7H11F3N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:196.17 g/molPantethine
CAS:<p>Pantethine is a dietary supplement, which is a derivative of pantothenic acid, sourced from vitamin B5. As a biologically active compound, it undergoes conversion to pantetheine, which then forms coenzyme A (CoA) and acyl-carrier proteins. This conversion is critical, as CoA is an essential cofactor involved in numerous biochemical reactions that are integral to fatty acid metabolism, among other processes.</p>Formula:C22H42N4O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:554.72 g/molDodeca 2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide - ca. 10 mg/ml acetonitrile solution
CAS:<p>Dodeca 2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide (DETBA) is a versatile building block that is used in the synthesis of natural products and pharmaceuticals. DETBA can be used as a reaction component in organic synthesis to form complex compounds such as polyesters, polyamides, polyurethanes, and polyimides. It also has high quality and can be used in research or speciality chemical applications.</p>Formula:C16H25NOPurity:Min. 96 Area-%Color and Shape:Clear LiquidMolecular weight:247.38 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/mol4-Hydroperoxy cyclophosphamide
CAS:<p>4-Hydroperoxycyclophosphamide (4-HPPC) is a cytotoxic agent with anti-cancer properties. It is a prodrug that is converted to 4-hydroxycyclophosphamide, the active form of the drug, by hydrolases in cells. The cytotoxicity of 4-HPPC has been demonstrated using a model system of human erythrocytes and HL60 cells. This drug also has an effect on tumor growth and metastasis, as well as on bowel disease. Rats treated with 4-HPPC showed decreased levels of blood glucose, increased glutathione peroxidase activity, and a decrease in the number of colonic tumors after only one dose. The low-dose group had improved mitochondrial membrane potential and an increase in cell factor receptor activity. These results indicate that 4-HPPC may be a useful anti-cancer compound for treating various types of cancer including colon cancer.</p>Formula:C7H15Cl2N2O4PPurity:Min. 95%Color and Shape:PowderMolecular weight:293.08 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/molN-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide
CAS:<p>N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide is a novel antiarrhythmic drug that inhibits the activation of cardiac cells. It was shown to inhibit proliferation and migration of human leukemia cells in vitro and to inhibit tumor growth in vivo. N-(1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide has been shown to have cardioprotective effects in Sprague Dawley rats, reducing the incidence of ventricular tachycardia and fibrillation. The clinical studies conducted so far have not revealed any adverse effects on the heart or other organs.</p>Formula:C19H27ClFN3O2Purity:Min. 95%Color and Shape:White SolidMolecular weight:383.89 g/molN-((3,4-dimethoxyphenyl)methyl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)formamide
CAS:<p>Please enquire for more information about N-((3,4-dimethoxyphenyl)methyl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2,3-Dichlorobenzamide
CAS:<p>2,3-Dichlorobenzamide is a herbicide with a stable structure. It has been shown to be effective against the weed species Agropyron repens and other grasses that grow in wetland conditions. 2,3-Dichlorobenzamide inhibits the growth of these plants by causing chlorosis, which is characterized by yellowing of leaves. 2,3-Dichlorobenzamide is toxic to aquatic organisms and can cause pollution in water systems. The molecular electrostatic potential of 2,3-Dichlorobenzamide has been studied using computer models and the parameters have been used to predict its toxicity to various tissues such as nerves or liver cells.</p>Formula:C7H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:190.03 g/mol(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide
CAS:<p>(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide is a high quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold and building block for the synthesis of speciality chemicals with versatile reactions.</p>Formula:C11H16N2OSPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:224.32 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-(n-Butyl)thiophosphoric triamide
CAS:<p>N-(n-Butyl)thiophosphoric triamide is a triamide herbicide that inhibits the plant enzyme fatty acid synthase. It has been shown to inhibit the uptake of glycol ethers, such as glycol esters, into plants by acting on the glycol ester hydroxyl group. This chemical also inhibits the synthesis of fatty acids in plants and reduces lipid content in perennial ryegrass and solanum tuberosum. N-(n-Butyl)thiophosphoric triamide also inhibits nitrous oxide emissions from wastewater treatment plants.</p>Formula:C4H14N3PSPurity:Min. 95%Color and Shape:White PowderMolecular weight:167.21 g/mol2-Amino-4-methylthiophene-3-carboxamide
CAS:<p>2-Amino-4-methylthiophene-3-carboxamide is a small molecule that is a potent inhibitor of the JAK2 kinase. This enzyme is associated with human fibrosis and has been shown to be involved in the development of liver fibrosis in rats. 2-Amino-4-methylthiophene-3-carboxamide inhibits the production of cytokines such as IL1α, IL6, and TNFα. It also blocks the activation of transcription factors such as NFκB, which are involved in inflammation. The compound has been shown to be orally active and has demonstrated efficacy in animal studies. Analogues have also been synthesized for this compound that show similar activity.</p>Formula:C6H8N2OSPurity:(%) Min. 85%Color and Shape:PowderMolecular weight:156.21 g/mol(2E)-N,N-Dimethyl-3-phenylprop-2-enamide
CAS:<p>2,2-diphenyl-N,N-dimethylpropeneamide (DPPA) is a disulfide compound that has photolytic, thermolytic and modelling properties. DPPA can be used to produce alkylcobalt complexes with various substituents at the α position of the phenyl ring. The lactam structure of DPPA has been shown to undergo thermolysis at temperatures of 250°C in a vacuum. Cinnamic acids have been shown to form lactams with DPPA as well as cinnamic acid derivatives. Molecular modelling studies have been conducted on 2,2-diphenyl-N,N-dimethylpropeneamide and its molecular interactions with styrene and amido groups.</p>Formula:C11H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:175.23 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/mol(4-(2-Fluorophenyl)piperazinyl)-N-propylformamide
CAS:Controlled Product<p>Please enquire for more information about (4-(2-Fluorophenyl)piperazinyl)-N-propylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H20FN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:265.33 g/mol2-(3-Hydroxyphenyl)acetamide
CAS:<p>2-(3-Hydroxyphenyl)acetamide (2HPA) is a sulfonamidochrysoidine compound with analgesic, antipyretic and anti-inflammatory effects. It is used in the treatment of gout, rheumatoid arthritis, osteoarthritis and other inflammatory diseases. 2HPA has been shown to be effective in the treatment of pain following dental surgery. 2HPA is also used as a marker for dietary intake of sulfate and may be a useful indicator for determining the effect of changes in diet on urinary excretion rates. The elimination half-life of 2HPA is approximately 3 hours in humans. This drug can be detected in urine samples from humans within 24 hours after ingestion at concentrations that are proportional to dose.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 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/mol4-Methoxybenzenecarbothioamide
CAS:<p>4-Methoxybenzenecarbothioamide is a urea nitrogen analogue that inhibits the synthesis of urea and other nitrogenous compounds. It is an inhibitor of the enzyme pyruvic transaminase, which converts pyruvate to alanine. The drug is also an inhibitor of the enzyme lactam synthetase, which catalyzes the formation of lactams from amino acids. This activity results in decreased production of cancer cells and renal toxicity. 4-Methoxybenzenecarbothioamide has been shown to have anticancer activity in vitro against a number of human cancer cell lines, including A549 lung carcinoma cells and MCF-7 breast cancer cells.</p>Formula:C8H9NOSPurity:Min. 98 Area-%Color and Shape:Off-White Yellow PowderMolecular weight:167.23 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%Anthranilamide
CAS:<p>Anthranilamide is used for non-selective, efficient fluorescent labelling of glycans.</p>Formula:C7H8N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:136.15 g/mol2,6-Dihydroxybenzamide
CAS:<p>2,6-Dihydroxybenzamide is a compound that belongs to the class of antibiotics. It is used in the production of supplements and has been found to be biodegradable. This antibiotic has been shown to have a viscosity of 2cP at 25°C and a pH range of 3-9. The functional groups present in this compound are carboxylic acids, amines, and flavonoid derivatives. In addition, 2,6-dihydroxybenzamide has been shown to inhibit the growth of bacteria by inhibiting amine synthesis and by reacting with chloride ions. This antibiotic also shows inhibitory effects against heterocyclic amines that are generated from cooking meat at high temperatures. 2,6-Dihydroxybenzamide is metabolized through oxidation or reduction and can be excreted unchanged in urine or as glucuronide conjugates in the bile.</p>Formula:C7H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 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/mol(8β)-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl] -6-(2-propen-1-yl)-ergoline-8-carboxamide
CAS:<p>Agonist of D2 dopamine receptors</p>Formula:C26H37N5O2Purity:Min. 95%Color and Shape:PowderMolecular weight:451.6 g/mol2-(2,3-dimethylphenoxy)-N-(4-(trifluoromethoxy)phenyl)ethanamide
CAS:<p>Please enquire for more information about 2-(2,3-dimethylphenoxy)-N-(4-(trifluoromethoxy)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%5-Benzyloxyindole-3-glyoxylamide
CAS:<p>5-Benzyloxyindole-3-glyoxylamide is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent for research purposes. 5-Benzyloxyindole-3-glyoxylamide can be used as a reaction component and is useful as an intermediate in organic synthesis. 5BIGA has CAS number 22424-62-0 and is also known as 3-(benzyloxy)-5-(2,2,2-trifluoroethoxy)indole glyoxamide.</p>Formula:C17H14N2O3Purity:Min. 95%Molecular weight:294.3 g/mol6-Aminonicotinamide
CAS:<p>6-Aminonicotinamide is an experimental drug that has shown promising results in animal studies. This compound may be useful for the treatment of cancer, due to its ability to inhibit reactive oxygen species and maintain mitochondrial membrane potential. 6-Aminonicotinamide also has a protective effect against radiation-induced cell damage, as it prevents oxidative injury to DNA and protein. In addition, 6-aminonicotinamide can stimulate the proliferation of pluripotent cells, which are cells that have the ability to differentiate into any type of cell in the body. Finally, this compound was shown to have antitumor effects by inhibiting squamous carcinoma tumor growth in experimental models.</p>Formula:C6H7N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:137.14 g/molN-[2-Iodoethyl]trifluoroacetamide
CAS:<p>N-[2-Iodoethyl]trifluoroacetamide is a reactive alkylating agent that is used in the synthesis of biologically active molecules. It reacts with lysines, tryptic and other amino acids to form covalent bonds, which can be cleaved by hydrolysis. The compound also reacts with sulfhydryl groups to produce sulfonium ions, which react with the thiol group at position C6 on the sarcoplasmic reticulum Ca2+ -ATPase to inhibit muscle contraction. N-[2-Iodoethyl]trifluoroacetamide has been shown to cause allergic reactions in rats, mice, and guinea pigs. This drug has also been observed to have an effect on the central nervous system when administered at high doses.</p>Formula:C4H5NOIF3Purity:Min. 95%Color and Shape:PowderMolecular weight:266.99 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/molL-Histidine β-naphthylamide
CAS:<p>L-Histidine beta-naphthylamide is an allosteric activator of the imidazole group of histidine. It has been shown to regulate sequences and functional groups in subtilisin. L-Histidine beta-naphthylamide binds to the benzyl ester and regulatory allosteric site on the enzyme, which is located between the active site and the substrate binding site. The binding of this molecule stabilizes a transition state intermediate that would otherwise be too reactive to form products.</p>Formula:C16H16N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:280.32 g/mol4-(Chloromethyl)-N,N-dimethylbenzamide
CAS:<p>4-(Chloromethyl)-N,N-dimethylbenzamide is a versatile building block that can be used in the synthesis of various complex compounds. It is a versatile intermediate and can be used in reactions as a reagent or building block. 4-(Chloromethyl)-N,N-dimethylbenzamide is also a high-quality chemical with a CAS number of 121083-51-0. The compound has many applications, including being useful as a reaction component or scaffold for research chemicals and speciality chemicals.</p>Formula:C10H12ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.66 g/mol
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