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Acetamide, N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]- (114390-43-1)
Identification
Name:
Acetamide, N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]-
CAS:
114390-43-1
Molecular Formula:
C
16
H
22
Br
2
N
2
O
Molecular Structure:
Properties
Safety Data
Other Product
Acetamide,N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]-2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-,hydrochloride (1:1)
Acetamide, 2-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenoxy]-
Acetamide,2-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenoxy]-N,N-diethyl-, monohydrochloride
Acetamide,2-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenoxy]-N,N-dimethyl-, monohydrochloride
L-Cysteine, N-acetyl-S-(2-((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)-2-oxoethyl)-, methyl ester
Benzamide,4-(acetyloxy)-N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]-3-methoxy-
Benzamide,4-(acetyloxy)-N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]-3-methoxy-,hydrochloride (1:1)
Benzamide,N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]-4-hydroxy-3-methoxy-
Propanamide,2-(acetylamino)-N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]-3-mercapto-,(R)- (9CI)
Propanamide, 2-(acetylamino)-3-(acetylthio)-N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, (R)-
Heptanamide,N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]-, hydrochloride (1:1)
Benzeneacetic acid,2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl ester,hydrochloride
Phenol, 2,4-dibromo-6-[(cyclohexylmethylamino)methyl]-,4-methylbenzenesulfonate (ester)
Ethanol, 2-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenoxy]-,hydrochloride
Benzamide,N-[[4-[2-(cyclohexylmethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy-
Acetamide,2-[2,4-dichloro-6-[(cyclohexylmethylamino)methyl]phenoxy]-N,N-diethyl-,monohydrochloride
Phenol, 2,4-dibromo-6-[(cyclohexylmethylamino)methyl]-
Benzoic acid, 2,4-dibromo-6-[(cyclohexylmethylamino)methyl]-
Phenol, 2,4-dibromo-6-[(cyclohexylmethylamino)methyl]-, hydrochloride
Acetamide,N-(2-benzoyl-4-nitrophenyl)-2-(cyclohexylmethylamino)-N-methyl-,(2Z)-2-butenedioate (1:1)
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