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)-
- 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)-
- 812698-76-3/Benzene, 1-(1-butynyl)-4-nitro-
- 81276-00-8/L-Glutamic acid, 4-hydroxy-4-methyl-
- 81277-50-1/Ethylium, 1-(4-cyanophenyl)-1-methyl-
- 81277-52-3/Ethylium, 1-(4-aminophenyl)-1-methyl-
- 81277-54-5/Ethylium, 1-methyl-1-(4-nitrophenyl)-
- 81277-93-2/Spiro[9H-fluorene-9,2'-oxirane], 3',3'-dimethyl-
- 81278-87-7/Quinoline, 5,6,8-tribromo-
- 81281-16-5/2-Propyn-1-amine, N-[3-(2,4-dichlorophenoxy)propyl]-
- 81266-43-5/Cyclopentaneheptanoic acid, 1-bromo-2-oxo-, methyl ester