Butanamide, 4-bromo-2-(bromomethyl)-3-cyano-(64784-28-7)
- Name: Butanamide, 4-bromo-2-(bromomethyl)-3-cyano-
- Synonyms:
- Molecular Formula:C6H8Br2N2O
- Molecular Weight:
- CAS Registry Number:64784-28-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64782-18-9/2H-Cyclopenta[b]furan-5-methanol, 4-(1,3-dioxolan-2-yl)hexahydro-2-hydroxy-
- 64782-40-7/Benzeneacetic acid, a-methyl-a-(methylthio)-3-phenoxy-
- 64782-43-0/1,3,2-Diphosphagermin, 1,3-dibutyl-2,2-diethylhexahydro-, cis-
- 647824-44-0/Propanamide, 3-bromo-N-(2,4-difluorophenyl)-
- 64782-72-5/Hexadiene, 1,3-dichloro-
- 64782-76-9/Carbamodithioic acid, dimethyl-, (2,6-dichlorophenyl)methyl ester
- 64782-77-0/Carbamodithioic acid, dimethyl-, (pentafluorophenyl)methyl ester
- 64782-78-1/Carbamodithioic acid, diethyl-, (pentafluorophenyl)methyl ester
- 64782-79-2/1,3-Benzenedicarboxylic acid, 5-[[(4-chloro-1-hydroxy-2-naphthalenyl)carbonyl]octadecylamino]-
- 64782-80-5/Ethanesulfonic acid, 2-[(4-amino-3-methylphenyl)ethylamino]-, monosodium salt
- 64782-81-6/Glycine, N-(4-amino-3-methylphenyl)-N-(carboxymethyl)-
- 64782-95-2/Nickel, bis[b-oxo-N-phenyl-a-(phenylazo)benzenepropanethioamidato]-
- 64782-96-3/Nickel, bis[a-(1-naphthalenylazo)-b-oxo-N-phenylbenzenepropanethioamidato] -
- 64783-00-2/Vanadium(1+), trichlorofluoro-
- 64783-04-6/Nickel(1+), tricarbonyl(fluoromethylidyne)-
- 64783-98-8/4-Thiazolidinecarboxamide, 3-[N-(5-oxo-L-prolyl)-L-histidyl]-
- 64784-07-2/3-Thiopheneacetic acid, a-[[[(4-methoxyphenyl)methoxy]carbonyl]amino]-, (S)-
- 64784-16-3/1-Naphthalenecarboxylic acid, 3,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, cis-
- 64784-19-6/Quinazoline, 2,4-bis(3-ethylphenoxy)-
- 64784-28-7/Butanamide, 4-bromo-2-(bromomethyl)-3-cyano-
- 64784-75-4/Methanesulfonic acid, molybdenum(2+) salt
- 64785-51-9/1,5-Hexadien-3-ol, 4-ethynyl-
- 64785-52-0/2-Cyclohexen-1-ol, 1-(1-ethynyl-2-butenyl)-
- 64785-53-1/1,5-Heptadien-4-ol, 3-ethynyl-3,4,6-trimethyl-
- 64785-54-2/2-Cyclohexen-1-ol, 1-(1-ethynyl-1-methyl-2-propenyl)-
- 64785-55-3/2-Cyclohexen-1-ol, 1-(3-methyl-1,2,4-pentatrienyl)-
- 64785-56-4/Cyclohexanone, 3-(3-methyl-2-penten-4-ynyl)-, (Z)-
- 64785-57-5/Cyclohexanone, 3-(3-methyl-2-penten-4-ynyl)-, (E)-
- 64785-58-6/Cyclohexanone, 3-(3-methyl-1,2,4-pentatrienyl)-
- 64785-59-7/5-Octen-7-yn-1-one, 6-methyl-1,3-diphenyl-, (Z)-