Cyclohexanecarboxamide, 1-(3-bromophenyl)-(676138-33-3)
- Name: Cyclohexanecarboxamide, 1-(3-bromophenyl)-
- Synonyms:
- Molecular Formula:C13H16BrNO
- Molecular Weight:282.18
- CAS Registry Number:676138-33-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67613-76-7/Cyclobutanone, 2-hydroxy-3,3-dimethyl-2-(1-methylethyl)-, O-ethyloxime, (Z)-
- 676137-67-0/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[(3,4-dipropylphenyl)methyl] amino]-2-hydroxypropyl]-
- 676137-68-1/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-3-[[1-[3-(4-methyl-2 -thienyl)phenyl]cyclohexyl]amino]propyl]-
- 676137-69-2/Acetamide, N-[(1S,2R)-3-[[1-(3-bromophenyl)cyclohexyl]amino]-1-[(3,5-difluorophen yl)methyl]-2-hydroxypropyl]-
- 676137-70-5/Acetamide, N-[(1S,2R)-3-[[1-[3-(5-acetyl-2-thienyl)phenyl]cyclohexyl]amino]-1-[(3,5- difluorophenyl)methyl]-2-hydroxypropyl]-
- 676137-72-7/Acetamide, N-[(1S,2R)-3-[[1-[3'-(acetylamino)[1,1'-biphenyl]-3-yl]cyclohexyl]amino]- 1-[(3,5-difluorophenyl)methyl]-2-hydroxypropyl]-
- 67613-77-8/Cyclobutanone, 2-hydroxy-3,3-dimethyl-2-(1-methylethyl)-, O-ethyloxime, (E)-
- 676137-83-0/L-Tyrosine, L-seryl-L-a-glutamyl-L-glutaminyl-L-prolyl-L-a-aspartyl-L-valyl-L-a-aspartyl- L-a-aspartyl-L-tyrosyl-L-leucyl-L-arginyl-L-a-aspartyl-L-valyl-L-valyl-L-leucyl- L-glutaminyl-L-seryl-L-a-glutamyl-L-a-glutamyl-L-leucyl-
- 676137-85-2/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[[4-(2,2-dimethylpropyl)[1,1' -biphenyl]-2-yl]methyl]amino]-2-hydroxypropyl]-, monohydrochloride
- 676137-88-5/Benzonitrile, 2-[(2-hydroxyethyl)amino]-5-(2-methylpropyl)-
- 67613-79-0/2-Pyrrolidinone, 5-hydroxy-1-methyl-5-(4-pentenyl)-
- 67613-80-3/2H-Pyrrol-2-one, 1,3-dihydro-1-methyl-5-(4-pentenyl)-
- 67613-81-4/1-Azaspiro[4.5]decan-2-one, 7-(formyloxy)-1-methyl-, (5R,7R)-rel-
- 676138-22-0/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-3-[[[3-(1-methylethyl )phenyl]methyl]amino]propyl]-
- 676138-24-2/Carbamic acid, [(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-3-[[[3-(1-methylethenyl )phenyl]methyl]amino]propyl]-, 1,1-dimethylethyl ester
- 67613-82-5/1-Azaspiro[4.5]decan-2-one, 7-hydroxy-1-methyl-, cis-
- 676138-25-3/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-3-[[1-[3-(4-methyl-2 -thienyl)phenyl]cyclopropyl]amino]propyl]-
- 676138-26-4/Acetamide, N-[(1S,2R)-3-[[1-[3-(5-acetyl-2-thienyl)phenyl]cyclopropyl]amino]-1-[(3,5 -difluorophenyl)methyl]-2-hydroxypropyl]-
- 676138-29-7/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-3-[[1-[3-(6-methoxy- 3-pyridinyl)phenyl]cyclopropyl]amino]propyl]-
- 676138-33-3/Cyclohexanecarboxamide, 1-(3-bromophenyl)-
- 676138-34-4/Cyclohexanamine, 1-(3-bromophenyl)-, hydrochloride
- 676138-35-5/Carbamic acid, [(1S,2R)-3-[[1-(3-bromophenyl)cyclohexyl]amino]-1-[(3,5-difluorophenyl) methyl]-2-hydroxypropyl]-, 1,1-dimethylethyl ester
- 67613-83-6/1-Azaspiro[5.5]undecan-2-one, 8-(formyloxy)-1-methyl-, cis-
- 676138-38-8/Benzenepropanoic acid, b-[[(2R,3S)-3-(acetylamino)-4-(3,5-difluorophenyl)-2-hydroxybutyl]amino ]-3-ethyl-, methyl ester
- 676138-39-9/Benzenepropanoic acid, b-[[(2R,3S)-3-(acetylamino)-4-(3,5-difluorophenyl)-2-hydroxybutyl]amino ]-3-ethyl-
- 676138-40-2/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[1-(3-ethylphenyl)-3-hydroxy propyl]amino]-2-hydroxypropyl]-
- 676138-41-3/Benzenepropanoic acid, b-[[(2R,3S)-3-(acetylamino)-4-(3,5-difluorophenyl)-2-hydroxybutyl]amino ]-3-iodo-, methyl ester
- 676138-42-4/Benzenepropanoic acid, b-[[(2R,3S)-3-(acetylamino)-4-(3,5-difluorophenyl)-2-hydroxybutyl]amino ]-3-(3-hydroxy-1-propynyl)-, methyl ester
- 676138-44-6/Benzenepropanoic acid, b-[[(2R,3S)-3-(acetylamino)-4-(3,5-difluorophenyl)-2-hydroxybutyl]amino ]-3-(3-hydroxypropyl)-, methyl ester
- 67613-84-7/1-Azaspiro[5.5]undecan-2-one, 8-iodo-1-methyl-, cis-