1,2-Propanediol, 3-(4-chlorophenoxy)-3-phenyl-, (2R,3S)-(389118-89-2)
- Name: 1,2-Propanediol, 3-(4-chlorophenoxy)-3-phenyl-, (2R,3S)-
- Synonyms:
- Molecular Formula:C15H15ClO3
- Molecular Weight:
- CAS Registry Number:389118-89-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 389118-65-4/3-Quinolinecarboxamide, 1-ethyl-6-fluoro-1,4-dihydro-N-propyl-4-(propylimino)-
- 389118-66-5/3-Quinolinecarboxamide, N-cyclopropyl-4-(cyclopropylimino)-1-ethyl-1,4-dihydro-
- 389118-68-7/3-Quinolinecarboxamide, 1-ethyl-7-fluoro-1,4-dihydro-N-(phenylmethyl)-4-[(phenylmethyl)imino]-
- 389118-70-1/3-Quinolinecarboxamide, 1-ethyl-7-fluoro-1,4-dihydro-N-(1-methylethyl)-4-[(1-methylethyl)imino]-
- 389118-72-3/Quinolinium, 4-chloro-3-(ethoxycarbonyl)-1-ethyl-7-fluoro-, chloride
- 389118-73-4/Benzenecarboximidoyl chloride, N-ethyl-2-fluoro-
- 389118-74-5/3-Quinolinecarboxamide, 1-ethyl-5-fluoro-1,4-dihydro-4-oxo-N-propyl-
- 389118-75-6/3-Quinolinecarboxamide, N-cyclopropyl-7-(cyclopropylamino)-1-ethyl-1,4-dihydro-4-oxo-
- 389118-76-7/3-Quinolinecarboxamide, N-(1,1-dimethylethyl)-1-ethyl-7-fluoro-1,4-dihydro-4-oxo-
- 389118-77-8/3-Quinolinecarboxamide, N-cyclopropyl-1-ethyl-1,4-dihydro-4-oxo-
- 389118-78-9/3-Quinolinecarboxamide, N,1-dicyclopropyl-1,4-dihydro-4-oxo-
- 389118-79-0/3-Quinolinecarboxamide, 1-cyclopropyl-N-ethyl-1,4-dihydro-4-oxo-
- 389118-81-4/Cyclohexanol, 2-[(1-phenylethyl)amino]-, (1R,2R)-rel-
- 389118-82-5/1,2-Cyclohexanediamine, N-(1-phenylethyl)-N'-(phenylmethyl)-, (1R,2R)-rel-
- 389118-83-6/1,2-Cyclohexanediamine, N,N'-dicyclopentyl-, (1R,2R)-rel-
- 389118-84-7/Cyclohexanamine, N-cyclopentyl-2-(1-piperidinyl)-, (1R,2R)-rel-
- 389118-86-9/1,2-Propanediol, 3-(4-isothiocyanatophenoxy)-3-(4-isothiocyanatophenyl)-, bis(hydrogen sulfate) (ester)
- 389118-87-0/1,2-Propanediol, 3-phenoxy-3-phenyl-, (2R,3S)-
- 389118-88-1/Benzenesulfonic acid, 5-chloro-2-(2-hydroxy-1-phenylethoxy)-
- 389118-89-2/1,2-Propanediol, 3-(4-chlorophenoxy)-3-phenyl-, (2R,3S)-
- 389118-90-5/1,2-Propanediol, 3-(4-nitrophenyl)-3-phenoxy-, (2S,3R)-
- 389118-91-6/1,2-Propanediol, 3-(4-nitrophenyl)-3-phenoxy-, bis(hydrogen sulfate) (ester), disodium salt, (2S,3R)-
- 389118-92-7/1,2-Propanediol, 3-(4-aminophenyl)-3-phenoxy-, bis(hydrogen sulfate) (ester), disodium salt, (2S,3R)-
- 389118-93-8/Acetamide, N-[4-[(1R,2S)-2,3-dihydroxy-1-(4-nitrophenyl)propoxy]phenyl]-
- 389118-94-9/1,2-Propanediol, 3-[4-(acetylamino)phenoxy]-3-(4-nitrophenyl)-, bis(hydrogen sulfate) (ester), disodium salt, (2S,3R)-
- 389118-95-0/1,2-Propanediol, 3-(4-aminophenoxy)-3-(4-nitrophenyl)-, bis(hydrogen sulfate) (ester), disodium salt, (2S,3R)-
- 389118-96-1/1,2-Propanediol, 3-(4-aminophenoxy)-3-(4-aminophenyl)-, bis(hydrogen sulfate) (ester), disodium salt, (2S,3R)-
- 389118-97-2/L-Methionine, glycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-histidylglycyl-L-leucyl-
- 389119-01-1/Hydroxylamine, O,O'-methylenebis-, mononitrate
- 389119-02-2/Hydroxylamine, O,O'-methylenebis-, dinitrate