1-Naphthalenol, 1,2-dihydro-5,8-dimethoxy-2-methyl-, (1R,2S)-rel-(522603-67-4)
- Name: 1-Naphthalenol, 1,2-dihydro-5,8-dimethoxy-2-methyl-, (1R,2S)-rel-
- Synonyms:
- Molecular Formula:C13H16O3
- Molecular Weight:
- CAS Registry Number:522603-67-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 522602-73-9/Benzenepropanamide, N-[4-(4-pyridinyl)-2-thiazolyl]-
- 522603-40-3/1-Naphthalenol, 2-ethyl-1,2-dihydro-, (1R,2S)-rel-
- 522603-43-6/1-Naphthalenol, 1,2-dihydro-2-(2-methylpropyl)-, (1R,2S)-rel-
- 522603-45-8/1-Naphthalenol, 2-decyl-1,2-dihydro-, (1R,2S)-rel-
- 522603-47-0/1-Naphthalenol, 2-cyclohexyl-1,2-dihydro-, (1R,2S)-rel-
- 522603-49-2/1-Naphthalenol, 1,2-dihydro-2-(phenylmethyl)-, (1R,2S)-rel-
- 522603-52-7/1-Naphthalenol, 1,2-dihydro-2-phenyl-, (1R,2R)-rel-
- 522603-54-9/1-Naphthalenol, 1,2-dihydro-2-(4-methoxyphenyl)-, (1R,2R)-rel-
- 522603-56-1/1-Naphthalenol, 2-(4-fluorophenyl)-1,2-dihydro-, (1R,2R)-rel-
- 522603-63-0/1-Naphthalenol, 6,7-difluoro-1,2-dihydro-2-methyl-, (1R,2S)-rel-
- 522603-65-2/1-Naphthalenol, 6,7-difluoro-2-(4-fluorophenyl)-1,2-dihydro-, (1R,2R)-rel-
- 522603-67-4/1-Naphthalenol, 1,2-dihydro-5,8-dimethoxy-2-methyl-, (1R,2S)-rel-
- 522603-69-6/1-Naphthalenol, 2-(4-fluorophenyl)-1,2-dihydro-5,8-dimethoxy-, (1R,2R)-rel-
- 52260-59-0/Benzene, 1-methyl-4-[[1-nitro-2-phenyl-2-(phenylsulfonyl)ethyl]sulfonyl]-
- 52260-65-8/Ethanone, 1-[2-hydroxy-2-methyl-5-[(4-methylphenyl)sulfonyl]-5-nitrocyclohexyl]-
- 522606-64-0/3,5-Pyridinedicarbonitrile, 2-amino-6-(butylethylamino)-4-(cyanomethyl)-
- 522606-69-5/4-Thiazolidinone, 2-(2-benzothiazolylmethylene)-3-[2-(4-chlorophenyl)-2-oxoethyl]-
- 522606-70-8/2H-1,3-Benzoxazin-2-one, 4-(cyclohexylamino)-7-(diethylamino)-
- 522606-73-1/1H-Pyrido[1,2-c]pyrimidine-4-carbonitrile, 1-oxo-3-(trifluoromethyl)-
- 522606-74-2/1H-Pyrido[1,2-c]pyrimidine-4-carbonitrile, 2,3-dihydro-3-oxo-1-phenyl-1-(trifluoromethyl)-
- 522607-99-4/Adenosine, 3'-(aminomethyl)-3'-deoxy-N-[(3-iodophenyl)methyl]-
- 522610-22-6/L-Prolinamide, N-acetyl-L-threonyl-L-glutaminyl-L-isoleucyl-L-arginyl-N-ethyl-
- 522612-12-0/1H-Indole-2,3-dione, 1-[[4-(trifluoromethyl)phenyl]methyl]-
- 52261-23-1/Undecaborate(1-), tetradecahydro-, sodium
- 522613-40-7/Ethanone, 1-[4-[[(dimethylphenylsilyl)oxy]methyl]phenyl]-
- 522613-38-3/Phenol, 4-[[(dimethylphenylsilyl)oxy]methyl]-, acetate
- 522613-36-1/Silane, [(4-bromophenyl)methoxy]dimethylphenyl-
- 522613-34-9/2-Butenoic acid, 4-formyl-2-iodo-6-methoxyphenyl ester, (2E)-
- 522603-85-6/3-Cyclohexen-1-ol, 2-cyclohexyl-5,6-bis(methoxymethyl)-, (1R,2S,5S,6R)-rel-
- 522603-83-4/3-Cyclohexen-1-ol, 2-decyl-5,6-bis(methoxymethyl)-, (1R,2S,5S,6R)-rel-