2,5,6-trihydroxy-7-phenylphenalen-1-one(1393689-38-7)
- Name: 2,5,6-trihydroxy-7-phenylphenalen-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:304.302
- CAS Registry Number:1393689-38-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1387002-04-1/C18H15F2NO3S*ClH
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- 1307294-20-7/C24H25NOS2
- 1393689-38-7/2,5,6-trihydroxy-7-phenylphenalen-1-one
- 1394177-21-9/rac-[7-(3,4-difluorobenzyl)-4,7-dihydro-5H-thieno[2,3-c]pyridin-6-yl]-(1-ethyl-1H-indol-3-yl)methanone
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- 1400675-90-2/methyl (4S,7S,10aS)-4-(((2S,5R)-5-(4-hydroxybenzyl)-6-(((4S,7S,10aS)-7-(methoxycarbonyl)-5-oxooctahydro-7H-pyrido[2,1-b][1,3]thiazepin-4-yl)amino)-6-oxo-2-propylhexanoyl)amino)-5-oxooctahydro-7H-pyrido[2,1-b][1,3]thiazepine-7-carboxylate
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- 67883-30-1/N-(4-Methoxy-phenyl)-N-((3aS,4R,7aS)-7a-methyl-1,5-dioxo-octahydro-inden-4-ylmethyl)-acetamide
- 55006-79-6/N-{4'-[4-(4-Methoxy-phenylamino)-butyryl]-biphenyl-4-yl}-acetamide
- 24505-82-6/C23H16Cl2NOPS
- 58594-07-3/4-[1-Ethylamino-2-(3,4,5-trimethoxy-phenyl)-ethyl]-benzene-1,2-diol
- 1398553-38-2/(trans-4-{4-[4-amino-2-(cyclopropylmethoxy)-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6(5H)-yl]phenyl}cyclohexyl)acetic acid formate
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