2,5-Furandione, mono[2-(1-methyl-1-phenylethyl)hydrazone](60498-80-8)
- Name: 2,5-Furandione, mono[2-(1-methyl-1-phenylethyl)hydrazone]
- Synonyms:
- Molecular Formula:C13H14N2O2
- Molecular Weight:230.266
- CAS Registry Number:60498-80-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.60498-80-8 2,5-Furandione, mono[2-(1-methyl-1-phenylethyl)hydrazone]
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 60498-46-6/Benzamide, N,N'-1,6-hexanediylbis[2-(benzoylamino)-
- 60498-47-7/1,2-Cyclohexanedicarboxylic acid, bis(2-methylhydrazide), cis-
- 60498-48-8/1,4-Phthalazinedione, octahydro-2-methyl-, cis-
- 60498-49-9/1,4-Phthalazinedione, octahydro-2-methyl-, trans-
- 60498-50-2/1,2-Cyclohexanedicarboxylic acid, bis(2-methylhydrazide), trans-
- 60498-57-9/Benzenamine, 3-chloro-N-methyl-2-nitro-
- 60498-58-0/Benzenamine, 3-chloro-N-methyl-4-nitro-
- 60498-59-1/Benzenamine, 3-chloro-N-methyl-5-nitro-
- 60498-60-4/Benzenesulfonamide, N-(3-chloro-2-nitrophenyl)-4-methyl-
- 60498-61-5/Benzenesulfonamide, N-(3-chloro-4-nitrophenyl)-4-methyl-
- 60498-62-6/Benzenesulfonamide, N-(3-chloro-5-nitrophenyl)-4-methyl-
- 60498-63-7/Benzenesulfonamide, N-(3-chloro-2-nitrophenyl)-N,4-dimethyl-
- 60498-64-8/Benzenesulfonamide, N-(3-chloro-4-nitrophenyl)-N,4-dimethyl-
- 60498-65-9/Benzenesulfonamide, N-(3-chloro-5-nitrophenyl)-N,4-dimethyl-
- 60498-67-1/Pentanoic acid, 2-propyl-, 1-methylethyl ester
- 60498-68-2/Benzeneacetic acid, a-phenyl-, 1-methylethyl ester
- 60498-69-3/2,5-Cyclohexadiene-1-carbonitrile, 2,6-dibromo-4-oxo-1-[(trimethylsilyl)oxy]-
- 60498-77-3/L-Valine, N-(2-isocyano-3-methyl-1-oxobutyl)-, methyl ester
- 60498-78-4/L-Valine, N-[N-[N-(N-formyl-L-valyl)-L-valyl]-L-valyl]-, methyl ester
- 60498-80-8/2,5-Furandione, mono[2-(1-methyl-1-phenylethyl)hydrazone]
- 60498-81-9/Hydrazinecarboxylic acid, 2-(1-methyl-1-phenylethyl)-, 2,2,2-trichloroethyl ester
- 60498-84-2/2-Butenoic acid, 4-chloro-4-oxo-, 2,2,2-trichloroethyl ester, (Z)-
- 60498-86-4/3(2H)-Pyridazinone, 6-hydroxy-2-(1-methyl-1-phenylethyl)-
- 60498-87-5/Ethanol, 2,2,2-trichloro-, sodium salt
- 60498-88-6/Ethanol, 2,2,2-trichloro-, lithium salt
- 60498-91-1/Azuleno[4,5-b]furan, 6,7-dihydro-3,6,9-trimethyl-
- 60498-93-3/5H-Imidazo[2,1-b]thiazol-4-ium, 7-acetyl-6,7-dihydro-3-phenyl-, tetrafluoroborate(1-)
- 60498-94-4/1H-Imidazole, 1-acetyl-4,5-dihydro-2-[(2-oxo-2-phenylethyl)thio]-
- 60498-95-5/Acetamide, N-[2-[2-(nitromethylene)-4-phenyl-3(2H)-thiazolyl]ethyl]-, (Z)-
- 60498-96-6/Acetamide, N-[2-[2-(1-nitroethylidene)-4-phenyl-3(2H)-thiazolyl]ethyl]-, (Z)-