1,2,4-Oxadiazole-3-acetic acid, 4,5-dihydro-5-oxo-a-2-thienyl-(60392-13-4)
- Name: 1,2,4-Oxadiazole-3-acetic acid, 4,5-dihydro-5-oxo-a-2-thienyl-
- Synonyms:
- Molecular Formula:C8H6N2O4S
- Molecular Weight:
- CAS Registry Number:60392-13-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60386-29-0/1,4-Benzenediamine, N,N'-bis(1-methylhexyl)-
- 60386-54-1/Cyclohexanone, 2-propylidene-, (2E)-
- 60386-56-3/1,2-Cyclohexanedione, 3-ethyl-
- 60386-57-4/1,2-Cyclohexanedione, 3-propyl-
- 60387-11-3/Pentanoic acid, 5-(octadecylamino)-5-oxo-
- 60387-16-8/Phthalazine, decahydro-2,3-dimethyl-, trans-
- 60387-17-9/1,4-Phthalazinedione, octahydro-2,3-dimethyl-, trans-
- 60388-52-5/Glutamic acid, N-[4-(methylamino)benzoyl]-
- 60388-61-6/2,4-Octadienoic acid, ethyl ester, (2E,4E)-
- 60388-82-1/Benzenemethanol, a-[(1,1-dimethylethyl)azo]-a-phenyl-
- 60388-83-2/2-Pentanol, 4,4-dimethyl-, acetate
- 60389-27-7/Methanesulfonic acid, trifluoro-, 2-propylphenyl ester
- 60389-71-1/4-Cyclopentene-1,3-diol, diacetate
- 60390-31-0/1H-Pyrrole-3-propanoic acid, 2-formyl-5-methyl-, methyl ester
- 60390-32-1/3-(5-methyl-1H-pyrrol-3-yl)propanoic acid
- 60390-49-0/1-Butanone, 4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-phenyl-
- 60390-51-4/1-Butanone, 1-(4-fluorophenyl)-4-(octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)-
- 60390-52-5/1-Butanone, 1-(4-fluorophenyl)-4-(octahydropyrazino[1,2-a]azepin-2(1H)-yl)-
- 60392-12-3/1,2,4-Oxadiazole, 3-(2-thienylmethyl)-5-(trichloromethyl)-
- 60392-13-4/1,2,4-Oxadiazole-3-acetic acid, 4,5-dihydro-5-oxo-a-2-thienyl-
- 60392-17-8/Urea, N-cyclohexyl-N'-(2-methylpropyl)-
- 60392-18-9/Urea, N-cyclohexyl-N'-(1-methylpropyl)-
- 60392-71-4/Cyclobutenylium, 1,4,4-trifluoro-2,3-dimethoxy-
- 6039-32-3/Peroxide, (1,6-dioxo-1,6-hexanediyl)bis[acetyl
- 60394-18-5/Propanamide, N-[2-(4-hydroxyphenyl)ethyl]-
- 60394-35-6/Spiro[1-azabicyclo[2.2.2]octane-3,4'-[1,3]dioxolane]
- 603944-29-2/Phenylalanine, 3-fluoro-, ethyl ester
- 603944-76-9/2-Naphthalenepropanoic acid, a-amino-, ethyl ester
- 60394-68-5/Acetamide, 2-chloro-N-(cyanomethyl)-N-(2,6-dimethylphenyl)-
- 60395-04-2/Ethanone, 2-(hydroxymethoxy)-1,2-diphenyl-