trans-1-(N-acetylamino)-2-bromocyclohexane(133649-03-3)
- Name: trans-1-(N-acetylamino)-2-bromocyclohexane
- Synonyms:
- Molecular Formula:
- Molecular Weight:220.109
- CAS Registry Number:133649-03-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117860-49-8/3,5-diisopropenyl-2,6-dimethylpyridine
- 85231-76-1/N-(3,3-dimethyl-2-butyl)-phosphoramidate
- 87604-20-4/1-(5-Chloromethyl-2-methoxy-phenyl)-ethanone
- 13885-34-2/(8R,9S,13S,14S,17S)-17-(Cyclohex-1-enyloxy)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-ol
- 129121-59-1/farnesylamine
- 131899-14-4/4,4'-dibromostilbene
- 14547-47-8/1,1-Diethoxy-1-phenyl-but-3-in
- 15150-08-0/(β-Dimethylaminoethyl)-2-(2-phenylethyl)benzoat
- 126188-43-0/trans,trans,anti,trans,trans-perhydropyrene
- 121314-71-4/(MP)-2,2'-Bis(dibromomethyl)-1,1'-binaphthyl
- 14601-57-1/2-(4-Nitro-phenylsulfonyl)-5-phenyl-penta-2,4-dien-carbonsaeure-methylester
- 125356-87-8/Threo-9,10-dihydroxy-12-trans-octadecensaeure
- 13902-97-1/Oxim der 20-Nor-8-oxo-kopalsaeure
- 123456-58-6/WR080539
- 13271-46-0/
-triphenylphosphazin - 127543-75-3/tetraphenyl-1,3,2-oxazaborole
- 14746-60-2/<1-Phenyl-3-(β-chloraethoxy)-propyl-(1)>-aethoxy-methylaether
- 144978-71-2/diethyl 2,3-dicyano-2,3-di-(p-methylphenyl)succinate
- 125667-37-0/phosphoric acid bis-((R)-2,3-bis-stearoyloxy-propyl ester)-phenyl ester
- 133649-03-3/trans-1-(N-acetylamino)-2-bromocyclohexane
- 144071-23-8/N-((1RS,2SR)-2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-acetamide
- 13802-55-6/trans-1,4-dihydronaaphthalene 1,4-dicarboxylic acid
- 1218-67-3/(+/-)-3c.4-dimethyl-6c-(2-methyl-propenyl)-cyclohexene-(4)-dicarboxylic acid-(1r.2c)
- 125220-27-1/2-isopropylsulfanyl-[1,4]naphthoquinone
- 13628-99-4/α-bromo-4-chloro-4'-methoxy-deoxybenzoin
- 123367-92-0/Acetic acid (E)-4-bromo-2,3-dimethyl-but-2-enyl ester
- 123192-46-1/3-(3-chloro-2-methylpropyl)cyclohexene
- 123124-99-2/2-(3-thienyl)-4-cyano-1H-imidazole
- 124928-41-2/2-phenyl-5-(5'-phenylisoxazol-3'-yl)-1,3,4-oxadiazole
- 124441-55-0/Benzyloxycarbonylamino-phenyl-acetic acid 1,2,2-trimethyl-propyl ester