N-(1-acetyl-1H-1,2,4-triazol-3-yl)acetamide(5313-73-5)
- Name: N-(1-acetyl-1H-1,2,4-triazol-3-yl)acetamide
- Synonyms:
- Molecular Formula:C6H8N4O2
- Molecular Weight:168.1533
- CAS Registry Number:5313-73-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 97247-67-1/N-(2-chlorophenyl)-2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide
- 32258-16-5/Curan-17-al,2,16,19,20-tetradehydro-12-methoxy-, (19E)- (9CI)
- 77267-58-4/2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl {[(4-tert-butyl-2-methylphenyl)sulfanyl]sulfinyl}methylcarbamate
- 65530-77-0/3,3,3-trifluoropropyl hydrogen sulfate
- 60196-73-8/Ethane,chloro-,mixt. with dichloromethane and trichlorofluoromethane
- 95449-72-2/Spiro[benzofuran-2(3H),1'-cyclopropan]-3-ol
- 123940-93-2/ω-3 Arachidonic Acid ethyl ester
- 28490-26-8/4-chloro-N-[(3-methylbut-2-en-1-yl)carbamoyl]benzenesulfonamide
- 144525-63-3/Benzoic acid,6-[2-[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]-2-oxoacetyl]-2,3-dimethoxy-,ethyl ester
- 4463-96-1/Carbamic acid,N,N'-(1,2-ethanediyl)bis-
- 24588-76-9/2-(2-Methoxyphenyl)-1,3-dithiolane
- 1473-73-0/N-(morpholinomethyl)pyrazinecarboxamide monohydrochloride
- 94079-78-4/2-Propenoic acid,3-phenyl-, (1S,4aS,6S,7R,7aS)-4-formyl-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methylcyclopenta[c]pyran-6-ylester, (2E)-
- 129212-13-1/2-Naphthalenecarboxylicacid, 1-hydroxy-4-[2-(4-methyl-2-sulfophenyl)diazenyl]-, calcium salt (1:1)
- 103664-45-5/methyl (1R,4aR,5R,8aR)-5-(5-hydroxy-3-methylpentyl)-4a-methyl-6-methylidenedecahydronaphthalene-1-carboxylate
- 85467-24-9/but-2-enedioic acid, ethyl (1R,2S)-2-[(bis(2-hydroxyethyl)amino)methyl ]-1-phenyl-cyclopropane-1-carboxylate
- 36990-83-7/3-{2-[hydroxy(phenyl)methyl]-1H-benzimidazol-1-yl}-1-phenylpropan-1-one
- 13308-40-2/CHROMIUM OLEATE
- 49796-88-5/1,1'-dioxybis[methylcyclohexan-1-ol]
- 5313-73-5/N-(1-acetyl-1H-1,2,4-triazol-3-yl)acetamide
- 68631-24-3/Glycerol, pentaerythritol, maleic anhydride, phthalic anhydride polymer
- 66348-20-7/dimethyl[bis(trifluoromethyl)]germane
- 50709-36-9/2,6-Dichlorophenylhydrazine hydrochloride
- 73758-63-1/Benzenamine,4,4'-(phenylmethylene)bis[2-methyl-, hydrochloride (1:2)
- 68650-49-7/Terephthalic acid, isophthalic acid, 1,4-butanediol, dimer fatty acid polymer
- 69234-47-5/Aculeacin Dg (9CI)
- 121831-99-0/(~90~Sr)strontium
- 67191-53-1/N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
- 20605-47-4/1-methyl-4-[(2-phenylethenyl)sulfonyl]benzene
- 5866-66-0/N-{(E)-1-[(3-chlorophenyl)carbamoyl]-2-furan-2-ylethenyl}thiophene-2-carboxamide