1,1'-dihydroxybis(4H-cyclopenta[def]phenanthrene)(64884-43-1)
- Name: 1,1'-dihydroxybis(4H-cyclopenta[def]phenanthrene)
- Synonyms:
- Molecular Formula:
- Molecular Weight:410.472
- CAS Registry Number:64884-43-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62314-66-3/(2S)-2-amino-5-({(1R)-2-[(2-{[(4S)-4-amino-4-carboxybutanoyl]amino}-2-carboxyethyl)disulfanyl]-1-carboxyethyl}amino)-5-oxopentanoic acid (non-preferred name)
- 81708-94-3/trans-N-methyl-(3,7-dimethyl-2,6-octdienyl)-1-imine
- 38342-55-1/bis-(2-ethoxyacetoxy-ethyl)-ether
- 3618-64-2/C23H25Cl2N5O7
- 78622-18-1/2-(2,6-Dichloro-phenyl)-acetimidic acid ethyl ester
- 93157-14-3/2-methyl-3-oxo-pentanoic acid 1-ethynyl-1,5-dimethyl-hex-4-enyl ester
- 67010-77-9/6β-Hydroxytetrahydrocortisol
- 66978-97-0/6α-Hydroxyallotetrahydrocortison
- 5505-29-3/2,3,4,5,6-penta-O-acetyl-D-mannose diethyl dithioacetal
- 62314-68-5/(7R,8R)-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8-diol
- 34905-32-3/2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid 3-phenoxymethyl-benzyl ester
- 89796-16-7/trans-1,2-Diaethyl-cyclopropan
- 68913-32-6/(4bS,9aR)-4b,5,7,8,9,9a-Hexahydro-benzo[3,4]cyclobuta[1,2]cyclohepten-6-one
- 28418-08-8/4-hydroxy-3,5,5-trimethyl-4-(3-oxo-1-butenyl)cyclohex-2-en-1-one
- 37588-52-6/n-Butyl-3,4-dibrom-3-butenoat
- 109942-95-2/1.1-Bis-<3-methyl-ureido>-3-<1-methyl-ureido>-butan
- 87859-99-2/Saringosterin ('24-Hydroxy-24-vinyl-cholesterin')
- 16651-52-8/3-endo-Methyl-2-exo-norbornyl-acetat
- 1960-82-3/1-Brom-2-chlor-1,1,2-trifluor-4,4-bis-(2,2,2-trifluor-aethoxy)-butan
- 64884-43-1/1,1'-dihydroxybis(4H-cyclopenta[def]phenanthrene)
- 82467-91-2/14β-Hydroxyoestron
- 56954-86-0/phenylfluorenyl bromide
- 91902-61-3/methyl 7-methyl-1-naphthalenecarboxylate
- 115014-20-5/3β-Acetoxy-lunnista-7,22-dien-5β-ol
- 29289-51-8/2-Ethoxy-N-(4-ethoxy-3-ethyl-phenyl)-acetamide
- 39119-16-9/Propionic acid 2-bromo-4-chloro-6-(2,6-dimethyl-phenylcarbamoyl)-phenyl ester
- 15402-67-2/2-(4-Aminophenyl)-2-phenethylamin
- 752933-31-6/sulfinalol
- 6712-91-0/Verbenylamin
- 52696-28-3/1-(4-Ethoxy-phenyl)-1-isopropoxymethyl-3,3-dimethyl-urea