1-[2-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-pentan-1-one(22568-55-4)
- Name: 1-[2-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-pentan-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:293.406
- CAS Registry Number:22568-55-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 68897-86-9/3-Methyl-benzofuran-2-phenyl-carbamat
- 33757-38-9/[4-(Tetrahydro-pyran-2-yloxy)-phenyl]-p-tolyl-methanol
- 50666-98-3/1-((Z)-3-Chloro-allyloxy)-4-((E)-styryl)-benzene
- 31847-43-5/2-(4-Isopropyl-cyclohex-1-enylmethyl)-nonanenitrile
- 50793-57-2/1-(2-Fluoro-phenoxy)-3-hexyloxy-propan-2-ol
- 7030-94-6/Chloromethyl-phosphonodithioic acid O-propyl ester S-p-tolyl ester
- 22568-63-4/1-[5-Chloro-2-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-ethanone
- 35962-20-0/2-Bicyclohexyl-3-en-4-yl-pentanoic acid ethyl ester
- 56874-42-1/2-(3-Bromo-benzyl)-3,5-dichloro-phenol
- 60418-01-1/Acetic acid 3-oxo-1,2-diphenyl-butyl ester
- 22716-90-1/(2,4-Dichlorbenzoyl)-1,2,2-trichlorvinyldisulfid
- 22568-74-7/1-[4-Chloro-2-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-ethanone oxime
- 22568-55-4/1-[2-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-pentan-1-one
- 33868-20-1/C16H12Cl2OS
- 62433-00-5/4-Fluoracetophenon-4-chlorbenzoylhydrazon
- 32578-69-1/2,4,5-Trichlorphenoxyacetylcyanamid
- 75777-20-7/C12H19N2OPS2
- 68697-06-3/2',3-Dihydroxy-4-propoxydihydrochalkon
- 3381-90-6/2-(4-Hydroxy-phenyl)-3-phenyl-3,4-dihydro-2H-naphthalen-1-one
- 27191-62-4/N-p-Chlorphenylthio-N-methylphenylcarbamat
- 10365-65-8/1,3-Bis(2-hydroxy-3-methylbenzoyl)propane
- 29373-84-0/Isopropyl-thiophosphoramidic acid S-butyl ester O-(2-chloro-phenyl) ester
- 56359-43-4/C26H36