2-m-methoxyphenylphenanthro<9,10-b>furan(88407-13-0)
- Name: 2-m-methoxyphenylphenanthro<9,10-b>furan
- Synonyms:
- Molecular Formula:
- Molecular Weight:324.379
- CAS Registry Number:88407-13-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1402244-25-0/C11H10(2)HF3O
- 1392140-06-5/4'-bromo-3,4,5-trimethoxybenzophenone dimethyl acetal
- 1403586-13-9/(+)-methyl 4-(2-oxocyclohexyl)but-2-ynoate
- 1394162-03-8/1-(2,2-dimethoxyethyl)-4-nitro-1H-pyrazole
- 1400976-12-6/N-[5-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)pentyl]-4-fluorobenzamide hydrochloride
- 1316315-20-4/N'-[(4-methylphenyl)methylidene]-N-[(pyridin-4-yl)carbonyl]benzohydrazide
- 1403459-40-4/Zn2Cl2((2,4,6-Me3C6H2)NC(Me))2CH)2
- 1386261-94-4/C22H21NO4S
- 1399324-81-2/3a-ethyl-5,9b-dihydro-9b-hydroxy-5-pfenyl[1,3]thiazolo[5,4-c]quinoline-2,4(1H,3aH)-dione
- 1394863-40-1/9-hydroxy-1,4-dimethylbenzo[f]quinolin-3(4H)-one
- 1402607-81-1/5,5'-bis(1H-benzimidazol-1-yl)-2,2'-bithiophene
- 109770-05-0/[3-(5-Ethyl-2,4-dimethoxy-phenyl)-propyl]-hexyl-amine
- 85165-39-5/methyl
- 77629-14-2/(E)-1-phenyl-5-phthalimidopentene
- 24380-97-0/anti-7-Chloro-endo-2-tosyloxybicyclo<2.2.1>heptan
- 88407-13-0/2-m-methoxyphenylphenanthro<9,10-b>furan
- 81450-45-5/l-N-(1-phenyl-1-ethyl)pyrazino<2,3-d>-1,2,4-triazolo<4,3-b>pyridazin-6-amine
- 82264-46-8/(2R,3R,4S,5R)-5-(Diethoxy-phosphoryl)-2,4-dimethyl-2-phenyl-pyrrolidine-3-carboxylic acid ethyl ester
- 146964-33-2/(3RS,4SR)-9-tert-Butyldimethylsilyloxy-4-diphenylphosphinoylnonan-3-ol
- 83572-42-3/(-)-Vincatine
- 100103-40-0/(1S,3S)-1-Acetyl-3-O-(3-amino-2,3,6-tridesoxy-α-L-lyxo-hexopyranosyl)-4-cyclohexen-1,3-diol
- 83873-00-1/(5bS,7aS,10aS,10bR)-2-Benzylamino-7a-methyl-5b,6,7,7a,9,10,10a,10b,11,12-decahydro-3-oxa-1-aza-dicyclopenta[a,i]phenathren-8-one
- 91758-32-6/C17H29(2)HO8SSi
- 66965-00-2/3β-acetoxy-epoxy-22β-spirostane
- 104863-89-0/(2S,4S,5R)-2-((1S,2S)-1,2-Dihydroxy-2-methoxycarbonyl-ethyl)-4-methyl-5-phenyl-oxazolidine-3-carboxylic acid benzyl ester
- 82890-60-6/{4-Benzyloxy-2-[(2R,3R)-3-((S)-1-hydroxy-ethyl)-4-oxo-azetidin-2-yl]-phenyl}-acetic acid benzyl ester
- 68167-45-3/1-(4-fluoro-benzoyl)-4,5-di-morpholin-4-yl-2-phenyl-4,5-dihydro-1H-imidazole
- 149470-73-5/C10H16N2O3
- 136339-24-7/1-(Diphenyl-phosphinoyl)-2-methyl-cycloheptene