3-Phenyl-1-(3-brom-2-hydroxy-6-methoxy-phenyl)-propandion-(1,3)(92873-19-3)
- Name: 3-Phenyl-1-(3-brom-2-hydroxy-6-methoxy-phenyl)-propandion-(1,3)
- Synonyms:
- Molecular Formula:
- Molecular Weight:349.181
- CAS Registry Number:92873-19-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39520-77-9/1-(2-Chloro-2-methyl-cyclohexyl)-3-methyl-but-2-en-1-one
- 108848-31-3/2-Cinnamoylamino-acetessigsaeure-methylester
- 98031-59-5/3,6-Dimethyl-7-phenyl-4-carboxy-heptatrien-(2c,4c,6t)-saeure
- 29773-53-3/C19H14Cl4O2
- 97734-20-8/3-(3,5-Di-tert-butyl-4-oxo-cyclohexa-2,5-dienylidene)-2-(fluoren-9-ylideneaminooxy)-2-phenyl-propionitrile
- 97074-99-2/2-Methoxymethyl-3-<2-methoxy-phenoxy>-1-<4-nitro-benzoyloxy>-2-<4-nitro-benzoyloxymethyl>-propan
- 13093-56-6/2-(1-Hydroxy-1-phenyl-aethyl)-2-hydroxy-indan
- 101789-57-5/5-Oxo-1-methyl-2-<4-methoxy-phenyl>-5,6,7,8-tetrahydro-naphthalin
- 14465-51-1/N-(1.1-Dimethyl-2-propinyl)-2-chloranilin
- 2696-91-5/2-methyl-3-phenyl-cyclopentanone semicarbazone
- 4317-59-3/1-pentachlorophenoxy-propan-2-ol
- 66727-87-5/10-Benzamido-5-decanon
- 73126-68-8/N-benzoyl-N'-chloro-4-fluoro-benzamidine
- 13157-14-7/N-<3-Chlor-phenyl>-N'-m-tolyl-dithiomalonsaeure-diamid
- 50793-50-5/C21H22O5
- 69717-28-8/2-[4-(2-Chloro-4-nitro-phenoxy)-phenoxy]-propionamide
- 96762-90-2/1-Methyl-3-p-toluolsulfonyloxy-oestratrien-<1,3,5(10)>-dion-(11,17)
- 2379-51-3/4.6-Diacetylamino-2'-methoxycarbonyl-diphenylamin-2-sulfonamid
- 98782-27-5/(1S,9R,10R)-10-Hydroxy-1-benzoyloxy-9-methyl-Δ5-octalin
- 92873-19-3/3-Phenyl-1-(3-brom-2-hydroxy-6-methoxy-phenyl)-propandion-(1,3)
- 95226-05-4/5'-Benzoyl-2',3-dihydroxy-3'-methyl-chalkon
- 6158-64-1/4-Nitro-benzoesaeure-<2-(4-methoxy-anilino)-aethylester>
- 17073-21-1/1-Allyl-3-(3-chloro-4-methyl-phenyl)-thiourea
- 22133-56-8/3-Chloro-4-allylthiophenylisocyanat
- 91692-72-7/2-Chlor-6-phenylsulfinylbenzonitril
- 13448-85-6/2-Phenyl-2-benzylmercaptopropionsaeure
- 109258-11-9/(4-Cyan-phenyl)-(2-methyl-4-cyan-phenyl)-amin
- 57620-37-8/3-Methylsulfanyl-2-phenyl-4-[(Z)-phenylimino]-cyclobut-2-enone
- 1403740-84-0/1-(3-chloro-phenyl)-6-(2,4-dimethoxy-benzylamino)-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
- 1403331-87-2/4-[(6-{4-[(4-chlorobenzyl)carbamoyl]phenyl}[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide
