AMENTOFLAVONE(602-06-2)
- Name: AMENTOFLAVONE
- Synonyms:1,1'-Bianthraquinone,2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-, (+)- (6CI,7CI);[1,1'-Bianthracene]-9,9',10,10'-tetrone,2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-, (S)-; [1,1'-Bianthryl]-9,10-dione,2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-, (+)- (8CI); (+)-S-Skyrin;(+)-Skyrin; Endothianin; Rhodophyscin; Skirin; Skyrin
- Molecular Formula:C30H18 O10
- Molecular Weight:538.467
- CAS Registry Number:602-06-2
- EINECS:
- Melting Point:>380℃
- Water Solubility:
Other Product
- 51-93-4/ETHYLTRIMETHYLAMMONIUM IODIDE
- 55020-23-0/1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperazin-1-yl)ethanone di[(2Z)-but-2-enedioate]
- 26542-23-4/4,5-Dichloro-2-methyl-3(2H)-isothiazolone
- 105889-13-2/6-(4-chlorophenyl)-5,6-dimethyl-3,6-dihydro-2H-1,3,4-oxadiazin-2-one
- 13654-09-6/DECABROMOBIPHENYL
- 421-04-5/1-chloro-1,1,2-trifluoro-ethane
- 23576-24-1/NORFLURAZON-DESMETHYL
- 67786-24-7/sodium 6-amino-5-[(2,5-dichlorophenyl)azo]-4-hydroxynaphthalene-2-sulphonate
- 35906-51-5/cinerubine B
- 117176-50-8/(Z)-1-diazonio-3-[[3-(4-hydroxyphenyl)-2-phenylmethoxycarbonylamino-pr opanoyl]amino]but-1-en-2-olate
- 1943-95-9/3-Cyclohexylphenol
- 25387-93-3/(quinolin-8-olato)lithium
- 1042-85-9/2,4,6(1H,3H,5H)-Pyrimidinetrione,1-cyclohexyl-5-ethyl-3-phenyl-
- 848866-33-1/T 900607
- 602-06-2/AMENTOFLAVONE
- 9068-54-6/Phosphodiesterase II
- 11033-22-0/coformycin
- 28832-64-6/1H-Perimidin-2-amine
- 102207-56-7/3-[(butylsulfanyl)methyl]pyridine
- 95906-68-6/Ch 80
- 142653-61-0/Propanenitrile,3-[(3Z)-3-hexenyloxy]-
- 22288-77-3/2,5-diaminothiazolo(4,5-d)pyrimidin-7-(6H)-one
- 100310-83-6/1,6-Heptanediamine,N1,N6-bis[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3,3,6-trimethyl-
- 74401-28-8/methyl(methyl-9,10-ethano-9(10H)-anthryl)ammonium methanesulphonate
- 5290-29-9/TRIETHYLACETOXYSILANE
- 112-28-7/3-(3-methoxypropoxy)propanol
- 172282-24-5/6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one,11-ethyl-5,11-dihydro-2-(1H-indol-3-yl)-5-methyl-
- 154277-76-6/5H-Dibenzo[b,h]fluorene-5,11,13-trione,1,4,6,7,10-pentahydroxy-3-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-12-(3-methyl-2-buten-1-yl)-
- 35470-61-2/(3alpha)-3-hydroxybeyer-15-ene-2,12-dione
- 20224-45-7/S(-)-Secobarbital