1(2H)-Naphthalenone, 3,4-dihydro-3,5,6,8-tetrahydroxy-(81267-42-7)
- Name: 1(2H)-Naphthalenone, 3,4-dihydro-3,5,6,8-tetrahydroxy-
- Synonyms:
- Molecular Formula:C10H10O5
- Molecular Weight:
- CAS Registry Number:81267-42-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81260-46-0/6,10,14,18,22,26-Octacosahexaen-1-ol, 3,7,11,15,19,23,27-heptamethyl-, (E,E,E,Z,Z)-
- 81260-57-3/Benzamide, 3,5-dibromo-2-hydroxy-N-(2-hydroxyphenyl)-
- 81261-68-9/2-Pyrimidinamine, 4,6-dimethyl-N-(4-methylphenyl)-
- 81262-67-1/2-Piperidinecarbonitrile, 1-(1-phenylcyclohexyl)-
- 812630-87-8/2,5-Pyrrolidinedione, 3-[(2S)-2-amino-3-methyl-1-oxobutyl]-1-(dimethylamino)-4-methyl-, (3R,4S)-
- 812631-90-6/Methanesulfonamide, N-[2-[4-amino-7-[(6-aminohexyl)oxy]-2-(ethoxymethyl)-1H-imidazo[4,5-c ]quinolin-1-yl]-1,1-dimethylethyl]-
- 81263-52-7/2H-1-Benzopyran-2-one, 4-(2-oxo-2-phenylethoxy)-
- 81263-59-4/2H-1-Benzopyran-2-one, 8-hydroxy-7-[(3-methyl-2-butenyl)oxy]-
- 81263-95-8/1H-Inden-1-one, 6-(2-chloroethyl)-2,3-dihydro-2-(hydroxymethyl)-5,7-dimethyl-, (2S)-
- 812640-67-8/Benzene, pentafluoro[(4-iodophenyl)ethynyl]-
- 812644-47-6/1H-Imidazolium, 1-(phenylmethyl)-3-(2-pyridinylmethyl)-, iodide
- 812649-40-4/Cyclohept[b]indol-6-amine, 2-bromo-5,6,7,8,9,10-hexahydro-
- 812650-74-1/1H-Indole, 2-[6,7-dihydro-1-(methylthio)-5H-cyclopenta[c]pyridin-3-yl]-5-methoxy-
- 812653-26-2/Propanamide, N,N'-(methylenedi-4,1-phenylene)bis[3-[(triphenylmethyl)amino]-
- 812659-62-4/Acetamide, 2-(2-benzothiazolyloxy)-N-(4-fluorophenyl)-N-(1-methylethyl)-
- 812659-74-8/Benzenamine, 4,4'-[[2,5-bis[(2-ethylhexyl)oxy]-1,4-phenylene]di-2,1-ethenediyl]bis[N,N- bis(4-bromophenyl)-
- 81266-22-0/2-Propenoic acid, 2-methyl-, (3-oxo-1(3H)-isobenzofuranylidene)di-4,1-phenylene ester
- 81266-43-5/Cyclopentaneheptanoic acid, 1-bromo-2-oxo-, methyl ester
- 812665-07-9/9,10-Anthracenedione, 1-[[10-(1,2-dithiolan-3-yl)-6-oxodecyl]oxy]-8-methoxy-
- 81267-42-7/1(2H)-Naphthalenone, 3,4-dihydro-3,5,6,8-tetrahydroxy-
- 81267-96-1/Methanesulfenamide, 1,1,1-trifluoro-N-(hydroxymethyl)-N-[(trifluoromethyl)thio]-
- 812681-73-5/2-Azetidinone, 4-acetyl-3-methoxy-1-(4-methoxyphenyl)-, (3S,4S)-
- 812683-40-2/L-Leucine, L-seryl-L-leucyl-L-tyrosyl-L-asparaginyl-L-lysyl-L-valyl-L-alanyl-L-threonyl-
- 812683-41-3/L-Valine, L-asparaginyl-L-leucyl-L-seryl-L-lysyl-L-leucyl-L-seryl-L-leucyl-L-a-aspartyl-
- 812692-22-1/5-Pyrimidinecarbonitrile, 1-(3,4-dimethylphenyl)-1,6-dihydro-4-(methylthio)-6-oxo-2-(3-pyridinyl)-
- 812692-23-2/5-Pyrimidinecarbonitrile, 1,6-dihydro-1-(4-methoxyphenyl)-4-(methylthio)-6-oxo-2-(3-pyridinyl)-
- 812698-76-3/Benzene, 1-(1-butynyl)-4-nitro-
- 81269-93-4/1,2,4-Thiadiazole-3-acetic acid, 5-[(triphenylmethyl)amino]-
- 81276-00-8/L-Glutamic acid, 4-hydroxy-4-methyl-
- 81277-50-1/Ethylium, 1-(4-cyanophenyl)-1-methyl-