Benzene, 1-(1-azidocyclohexyl)-3-(1,1-dimethylethyl)-(676135-73-2)
- Name: Benzene, 1-(1-azidocyclohexyl)-3-(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C16H23N3
- Molecular Weight:257.379
- CAS Registry Number:676135-73-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 676135-34-5/Ethanethioamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[1-(3-ethylphenyl)-1-methyl ethyl]amino]-2-hydroxypropyl]-, monohydrochloride
- 676135-40-3/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[1-(3-ethylphenyl)-1-methyl ethyl]amino]-2-hydroxypropyl]-2-fluoro-, monohydrochloride
- 676135-41-4/Formamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[1-(3-ethylphenyl)-1-methyl ethyl]amino]-2-hydroxypropyl]-, monohydrochloride
- 676135-42-5/Formamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[1-(3-ethylphenyl)-1-methyl ethyl]amino]-2-hydroxypropyl]-
- 676135-44-7/Acetamide, N-[(1S,2R)-1-[[3-fluoro-5-(2-propenyloxy)phenyl]methyl]-2-hydroxy-3-[[1- [3-(1-methylethyl)phenyl]cyclohexyl]amino]propyl]-, monohydrochloride
- 676135-46-9/Acetamide, N-[(1S,2R)-2-hydroxy-3-[[1-[3-(1-methylethyl)phenyl]cyclohexyl]amino]-1 -(2-thienylmethyl)propyl]-, monohydrochloride
- 676135-48-1/Carbamic acid, [(1S)-1-(2S)-oxiranyl-2-(2-thienyl)ethyl]-, 1,1-dimethylethyl ester
- 676135-50-5/Acetamide, N-[(1S,2R)-1-[(3-fluorophenyl)methyl]-2-hydroxy-3-[[1-[3-(1-methylethyl) phenyl]cyclohexyl]amino]propyl]-, monohydrochloride
- 676135-51-6/Carbamic acid, [(1S)-2-(3-fluorophenyl)-1-(2S)-oxiranylethyl]-, 1,1-dimethylethyl ester
- 676135-52-7/Acetamide, N-[(1S,2R)-1-[[3-fluoro-5-(heptyloxy)phenyl]methyl]-2-hydroxy-3-[[1-[3-(1 -methylethyl)phenyl]cyclohexyl]amino]propyl]-, monohydrochloride
- 676135-56-1/Carbamic acid, [(1S,2R)-3-[[(4R)-6-ethyl-3,4-dihydro-2,2-dioxido-1H-2-benzothiopyran- 4-yl]amino]-1-[[3-fluoro-5-(2-propenyloxy)phenyl]methyl]-2-hydroxypropyl ]-, 1,1-dimethylethyl ester
- 676135-57-2/Formamide, N-[(1S,2R)-1-(cyclohexylmethyl)-3-[[(4R)-6-ethyl-3,4-dihydro-2,2-dioxid o-1H-2-benzothiopyran-4-yl]amino]-2-hydroxypropyl]-
- 676135-62-9/Acetamide, 2-(2-butoxyethoxy)-N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[(1S)-7- ethyl-1,2,3,4-tetrahydro-1-naphthalenyl]amino]-2-hydroxypropyl]-
- 676135-70-9/Acetamide, 2,2-dichloro-N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[(1S)-7-ethyl-1 ,2,3,4-tetrahydro-1-naphthalenyl]amino]-2-hydroxypropyl]-
- 676135-73-2/Benzene, 1-(1-azidocyclohexyl)-3-(1,1-dimethylethyl)-
- 676135-74-3/Cyclohexanamine, 1-[3-(1,1-dimethylethyl)phenyl]-
- 676135-93-6/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-3-[[1-[3-(1-propynyl) phenyl]cyclopropyl]amino]propyl]-
- 676135-95-8/(S)-7-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine
- 67613-59-6/1,3,4-Oxadiazol-2(3H)-one, 5-[4-(dimethylamino)phenyl]-
- 676135-96-9/1-Naphthalenamine, 1,2,3,4-tetrahydro-7-(2-methylpropyl)-, (1S)-
- 676135-97-0/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[(1S)-7-(2,2-dimethylpropyl )-1,2,3,4-tetrahydro-1-naphthalenyl]amino]-2-hydroxypropyl]-
- 676135-98-1/1-Naphthalenamine, 7-(2,2-dimethylpropyl)-1,2,3,4-tetrahydro-, (1S)-
- 676136-05-3/1(2H)-Naphthalenone, 5-bromo-7-(2,2-dimethylpropyl)-3,4-dihydro-
- 676135-31-2/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[1-(3-ethylphenyl)-1-methyl ethyl]amino]-2-hydroxypropyl]-2,2-difluoro-
- 676135-30-1/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[1-(3-ethylphenyl)-1-methyl ethyl]amino]-2-hydroxypropyl]-2,2-difluoro-, monohydrochloride
- 676135-26-5/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[1-(3-ethylphenyl)-1-methyl ethyl]amino]-2-hydroxypropyl]-
- 676135-22-1/Benzene, 1-(1-azido-1-methylethyl)-3-ethyl-
- 676135-21-0/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[1-(3-ethylphenyl)-1-methyl ethyl]amino]-2-hydroxypropyl]-, monohydrochloride
- 676135-88-9/Carbamic acid, [(2R,3S)-3-(acetylamino)-4-(3,5-difluorophenyl)-2-hydroxybutyl]-, phenylmethyl ester
- 676135-87-8/Carbamic acid, [(2R,3S)-4-(3,5-difluorophenyl)-3-[[(1,1-dimethylethoxy)carbonyl]amino]- 2-hydroxybutyl]-, phenylmethyl ester