Butanamide, N-(3-chlorophenyl)-3-oxo-, ion(1-), sodium(67288-04-4)
- Name: Butanamide, N-(3-chlorophenyl)-3-oxo-, ion(1-), sodium
- Synonyms:
- Molecular Formula:C10H9ClNO2.Na
- Molecular Weight:
- CAS Registry Number:67288-04-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 67287-80-3/1H-3-Benzazepine-7,8-diol, 6-chloro-1-(3,5-dichloro-4-hydroxyphenyl)-2,3,4,5-tetrahydro-, hydrobromide
- 67287-81-4/1H-3-Benzazepine-7,8-diol, 6-bromo-2,3,4,5-tetrahydro-3-methyl-, diacetate, hydrobromide
- 67287-82-5/1H-3-Benzazepine, 6-chloro-1-(4-chloro-3-methoxyphenyl)-2,3,4,5-tetrahydro-7,8-dimethoxy -3-(2-propenyl)-, hydrochloride
- 67287-84-7/1H-3-Benzazepine-7,8-diol, 6-chloro-1-(3-chlorophenyl)-3-(2-furanylmethyl)-2,3,4,5-tetrahydro-, hydrochloride
- 67287-85-8/1H-3-Benzazepine, 6-chloro-3-(2-furanylmethyl)-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(3-meth ylphenyl)-, hydrochloride
- 67287-86-9/1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-6-(trifluoromethyl)-, hydrochloride
- 67287-87-0/1H-3-Benzazepine, 6-chloro-1-(3-chlorophenyl)-2,3,4,5-tetrahydro-7,8-dimethoxy-, hydrochloride
- 67287-89-2/1H-3-Benzazepine, 6-chloro-1-(3-chlorophenyl)-2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-, (2E)-2-butenedioate
- 67287-90-5/1H-3-Benzazepine-7,8-diol, 6-chloro-1-(3-chlorophenyl)-2,3,4,5-tetrahydro-3-methyl-, hydrobromide
- 67287-91-6/1H-3-Benzazepine-7,8-diol, 6-chloro-1-(3-chlorophenyl)-2,3,4,5-tetrahydro-3-(2-propenyl)-, hydrobromide
- 67287-92-7/1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(3-methylphenyl)-, hydrochloride
- 67287-94-9/1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-(3-methylphenyl)-, (2E)-2-butenedioate
- 67287-97-2/1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(3-methylphenyl)-3-(2-propenyl)-, hydrochloride
- 67287-98-3/1H-3-Benzazepine-7,8-diol, 6-chloro-3-(2-furanylmethyl)-2,3,4,5-tetrahydro-1-(3-methylphenyl)-, hydrochloride
- 67287-99-4/1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-[3-(trifluoromethyl)phenyl]-, hydrobromide
- 67288-00-0/Furan, tetrahydro-2-[(4-pentenyloxy)methyl]-
- 67288-01-1/2H-Pyran, tetrahydro-3-(4-pentenyloxy)-
- 67288-02-2/2H-Pyran-3-ol, tetrahydro-, benzoate
- 67288-03-3/1-Pentene, 5-(1,1-dimethylethoxy)-
- 67288-04-4/Butanamide, N-(3-chlorophenyl)-3-oxo-, ion(1-), sodium
- 67288-05-5/Butanamide, N-(4-bromophenyl)-3-oxo-, ion(1-), sodium
- 67288-06-6/Butanamide, N-1-naphthalenyl-3-oxo-, ion(1-), sodium
- 67288-07-7/4-Quinolinepropanamide, a-acetyl-2-chloro-N-phenyl-
- 67288-08-8/4-Quinolinepropanamide, a-acetyl-1,2-dihydro-2-oxo-N-phenyl-
- 67288-09-9/4-Quinolinepropanamide, a-acetyl-2-chloro-N-(2-methylphenyl)-
- 67288-10-2/4-Quinolinepropanamide, a-acetyl-2-chloro-N-(2-methoxyphenyl)-
- 67288-11-3/4-Quinolinepropanamide, a-acetyl-2-chloro-N-(4-methoxyphenyl)-
- 67288-12-4/4-Quinolinepropanamide, a-acetyl-1,2-dihydro-N-(4-methoxyphenyl)-2-oxo-
- 67288-13-5/4-Quinolinepropanamide, a-acetyl-2-chloro-N-(3-chlorophenyl)-
- 67288-14-6/4-Quinolinepropanamide, a-acetyl-2-chloro-N-(4-chlorophenyl)-