1,4-Naphthalenedione, 5-(hydroxymethyl)-8-methoxy-(105531-31-5)
- Name: 1,4-Naphthalenedione, 5-(hydroxymethyl)-8-methoxy-
- Synonyms:
- Molecular Formula:C12H10O4
- Molecular Weight:
- CAS Registry Number:105531-31-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.105531-31-5 5-(Hydroxymethyl)-8-methoxynaphthalene-1,4-dione
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 105529-79-1/1H-Pyrazole, 1-[2-fluoro-1-methyl-2,2-bis[4-(trifluoromethyl)phenyl]ethyl]-
- 105529-80-4/1H-Pyrazole, 1-[2-chloro-1-methyl-2,2-bis[4-(trifluoromethyl)phenyl]ethyl]-
- 105529-81-5/1H-Pyrazole, 1-[1-methyl-2,2-bis[4-(trifluoromethyl)phenyl]ethenyl]-
- 105529-82-6/1H-Pyrazole, 1-[1-methyl-2,2-bis[4-(trifluoromethyl)phenyl]ethyl]-
- 105529-83-7/1H-Pyrazole, 1-[2,2-bis(4-chlorophenyl)-2-fluoro-1-methylethyl]-
- 105529-84-8/1H-1,2,4-Triazole, 1-[2,2-bis[4-(difluoromethoxy)phenyl]-2-fluoro-1-methylethyl]-
- 105529-85-9/2H-Tetrazole, 2-[2,2-bis[4-(difluoromethoxy)phenyl]-2-fluoro-1-methylethyl]-
- 105529-86-0/2H-Tetrazole, 2-[2-(4-chlorophenyl)-2-fluoro-1-methyl-2-[4-(trifluoromethyl)phenyl]ethyl] -
- 105529-87-1/2H-Tetrazole, 2-[2-(4-chlorophenyl)-2-fluoro-1-methyl-2-[4-(trifluoromethoxy)phenyl]eth yl]-
- 105529-88-2/2H-Tetrazole, 2-[2-(4-ethoxyphenyl)-2-fluoro-1-methyl-2-[4-(trifluoromethoxy)phenyl]eth yl]-
- 105529-90-6/1H-Tetrazole, 1-[1-methyl-2,2-bis[4-(trifluoromethyl)phenyl]ethyl]-
- 105529-94-0/8-methoxy-9H-pyrido[2,3-b]indole
- 105530-09-4/Thiopyrylium,4-[3-(2,4,6-cycloheptatrien-1-ylidene)-1-propenyl]-2,6-diphenyl-,perchlorate
- 105530-11-8/Benzoxazolium, 2-[3-(2,4,6-cycloheptatrien-1-ylidene)-1-propenyl]-3-methyl-, iodide
- 105530-12-9/Quinolinium, 4-[3-(2,4,6-cycloheptatrien-1-ylidene)-1-propenyl]-1-methyl-, iodide
- 10553-02-3/Decanoic acid, 2,4,6,8-tetramethyl-, (2R,4R,6R,8R)-
- 105530-56-1/Carbamic acid, [5-(chlorosulfonyl)-1H-benzimidazol-2-yl]-, methyl ester, monohydrochloride
- 105530-57-2/Carbamic acid, [5-(propylthio)-1H-benzimidazol-2-yl]-
- 10553-07-8/1H-Indole, 7-methyl-4-nitro-
- 105531-31-5/1,4-Naphthalenedione, 5-(hydroxymethyl)-8-methoxy-
- 10553-17-0/Benzenesulfonamide, N-(4-methoxyphenyl)-4-nitro-
- 105531-74-6/2-Aziridinemethanol, 3-phenyl-, (2R,3R)-rel-
- 105531-76-8/Phenol, 4-[5-(4-methoxyphenyl)-1,3-dioxan-2-yl]-
- 105531-86-0/Propanal, 2-methyl-2-(methylsulfonyl)-
- 105531-88-2/Ergoline-8-methanol, 8,9-didehydro-6-methyl-, butanoate (ester)
- 105531-89-3/Ergoline-8-methanol, 8,9-didehydro-6-methyl-1-propyl-, butanoate (ester)
- 105531-91-7/Ergoline, 8,9-didehydro-6-methyl-8-(propoxymethyl)-1-propyl-
- 105532-16-9/8-Quinolinol, trifluoroacetate (salt)
- 105532-32-9/L-Phenylalanine, N-[N-[N-(N-L-seryl-L-a-aspartyl)glycyl]-L-threonyl]-, 1-methyl ester
- 105532-33-0/L-Phenylalanine, N-[N-(N-L-a-aspartylglycyl)-L-threonyl]-, 1-methyl ester