Phellodenol B(612086-87-0)
- Name: Phellodenol B
- Synonyms:Phellodenol B;612086-87-0;2H-1-Benzopyran-2-one, 7-hydroxy-8-(2-hydroxyethyl)-
- Molecular Formula:C11H10O4
- Molecular Weight:206.19
- CAS Registry Number:612086-87-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 195392-56-4/(1R)-1-(Acetyloxy)-3,5-dibromo-4-methoxy-6-oxo-2,4-cyclohexadiene-1-acetonitrile
- 160892-08-0/11H-6,10:16,20-Dimetheno-5H,20H-diimidazo[1,2-a:2',1'-h][1,9]diazacyclohexadecine, 18-bromo-
- 63119-35-7/Dibutyroylphosphatidylcholine, dl-
- 270257-31-3/KB256Rju7J
- 103454-37-1/Methanesulfonamide, N-(4-(4-(ethylheptylamino)butyl)phenyl)-, monohydrochloride
- 260435-43-6/6-Hydroxyrizatriptan
- 152918-33-7/(2S,3S,4R,5R)-N-ethyl-5-[6-[(3-fluorophenyl)methylamino]purin-9-yl]-3,4-dihydroxyoxolane-2-carboxamide
- 122186-21-4/Sucralox
- 455255-18-2/Ancistrocongoline B
- 34484-89-4/WR-122455 free base
- 28835-51-0/1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-, (R)-
- 6736-51-2/D-Fucosamine
- 210174-65-5/(R)-(+)-Safrole oxide
- 15129-55-2/2,2,7,7-Tetramethyl-1,6-dioxaspiro[4.4]nona-3,8-diene
- 54476-52-7/4-Chloro-1-hydroxy-1-butanesulfonic acid
- 214360-89-1/2-Mesityl-1,3,2-dioxaborolane
- 186368-00-3/4-(Butan-2-ylsulfanyl)benzonitrile
- 192803-70-6/4-Oxazoleacetonitrile, 4,5-dihydro-2-methyl-5-phenyl-, (4S,5S)-
- 123373-30-8/2,3-Dihydro-8H-pyrano[3,2-f]-1,4-benzodioxin-8-one
- 612086-87-0/Phellodenol B
- 150986-63-3/1,1'-(1,2-Ethynediyl)bis[1,3,5,7-cyclooctatetraene]
- 19492-85-4/Methyl 1,3-dioxa-5-thia-s-indacene-6-carboxylate
- 500041-11-2/Nonyl(phenyl)sulfane
- 402849-00-7/Tert-butyl 5-methoxy-2,4-dioxopyrimidine-1-carboxylate
- 201466-87-7/N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)aniline
- 748752-73-0/1-(2-Benzylamino-acetyl)-pyrrolidine-2-carbonitrile
- 453524-59-9/(S)-1-Tert-butyl 2-ethyl 4-methylenepyrrolidine-1,2-dicarboxylate
- 206858-33-5/4,4,5,5-Tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]-1,3,2-dioxaborolane
- 339539-83-2/(S)-tert-Butyl 3-benzyl-3-(1,2,2-trimethylhydrazinecarbonyl)piperidine-1-carboxylate
- 859458-73-4/Cinchonan-3,9-diol, 6'-methoxy-, 9-acetate, (3alpha,8alpha,9R)-