2-Furancarboxamide, N-(3-chlorophenyl)-5-methoxy-(67764-26-5)
- Name: 2-Furancarboxamide, N-(3-chlorophenyl)-5-methoxy-
- Synonyms:
- Molecular Formula:C12H10ClNO3
- Molecular Weight:251.669
- CAS Registry Number:67764-26-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 67757-61-3/Ethanone, 1-(5-methyl-1-naphthalenyl)-
- 67757-75-9/1,4-Naphthalenedione, 2-[[(4-bromophenyl)methylamino]acetyl]-3-phenyl-
- 677-58-7/Butane, 2-chloro-3,3-dimethyl-2-nitroso-
- 67759-71-1/Benzoic acid, 4-[hydroxy[2-(methylamino)phenyl]methyl]-, methyl ester
- 67759-72-2/Benzenemethanol, a-[5-chloro-2-(methylamino)phenyl]-3,4,5-trimethoxy-
- 67759-73-3/Benzenemethanol, a-(2-chlorophenyl)-2-(methylamino)-5-nitro-
- 67759-74-4/Benzenemethanol, 3,4,5-trimethoxy-a-[2-(methylamino)-5-nitrophenyl]-
- 67759-75-5/Benzoic acid, 3-(hydroxyphenylmethyl)-4-(methylamino)-, ethyl ester
- 67759-76-6/Benzenemethanol, 2-chloro-6-(methylamino)-a-phenyl-
- 67759-77-7/Benzenemethanol, 4-chloro-2-(methylamino)-a-phenyl-
- 67759-78-8/Benzenemethanol, 2-(methylamino)-a-propyl-
- 67759-80-2/Acetamide, N-[5-chloro-2-(4-chloro-1-oxobutyl)phenyl]-
- 67760-84-3/1-Hepten-4-ol, (4R)-
- 67760-85-4/5-Hexen-3-ol, 2-methyl-, (S)-
- 67760-86-5/5-Hexen-3-ol, 2,2-dimethyl-, (S)-
- 67761-88-0/Benzenamine, 3-chloro-N,N,2-trimethyl-
- 67764-22-1/4-Heptanol, methanesulfonate
- 67764-24-3/2-Furancarboxamide, N-(3-chlorophenyl)-3-methyl-
- 67764-25-4/2-Furancarboxamide, N-(3-chlorophenyl)-5-methyl-
- 67764-26-5/2-Furancarboxamide, N-(3-chlorophenyl)-5-methoxy-
- 67764-27-6/2-Furancarboxamide, 3-bromo-N-(3-chlorophenyl)-
- 67764-28-7/2-Furancarboxamide, N-(3-chlorophenyl)-5-nitro-
- 67764-29-8/4-bromo-N-(3-chlorophenyl)benzamide
- 67764-30-1/Nitrous acid, (4-methoxyphenyl)methyl ester
- 67764-31-2/Nitrous acid, (4-chlorophenyl)methyl ester
- 67764-53-8/Phosphinic amide, N-cyclohexylidene-P,P-diphenyl-
- 67764-54-9/Phosphinic amide, N-(cyanophenylmethyl)-P,P-diphenyl-
- 67764-55-0/Phosphinic amide, N-(1-cyanocyclohexyl)-P,P-diphenyl-
- 67764-57-2/Phosphonic acid, [[(diphenylphosphinyl)amino]phenylmethyl]-, diethyl ester
- 67765-54-2/4H-1-Benzopyran-4-one, 2,3-dihydro-2-(3-methoxyphenyl)-