2-Naphthalenol, 8-methyl-3-(1-methylethyl)-(927874-69-9)
- Name: 2-Naphthalenol, 8-methyl-3-(1-methylethyl)-
- Synonyms:
- Molecular Formula:C14H16O
- Molecular Weight:
- CAS Registry Number:927874-69-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 927874-51-9/2,4-Pyrimidinediamine, 5-[[6-methoxy-3-(1-methylethyl)-2-naphthalenyl]oxy]-
- 927874-52-0/2,4-Pyrimidinediamine, 5-[[6-methyl-2-(1-methylethyl)-3-quinolinyl]oxy]-
- 927874-53-1/2,4-Pyrimidinediamine, 5-[(3-iodo-2-naphthalenyl)oxy]-
- 927874-54-2/2,4-Pyrimidinediamine, 5-[[8-methyl-2-(1-methylethyl)-3-quinolinyl]oxy]-
- 927874-55-3/2,4-Pyrimidinediamine, 5-[[2-(1-methylethyl)-3-quinolinyl]oxy]-
- 927874-56-4/2,4-Pyrimidinediamine, 5-[[6-(1-methylethyl)-7-quinolinyl]oxy]-
- 927874-57-5/2,4-Pyrimidinediamine, 5-[[1-methyl-7-(1-methylethyl)-6-isoquinolinyl]oxy]-
- 927874-61-1/Guanidine, N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[[[(1,1-dimethylethyl)dimeth ylsilyl]oxy]methyl]ethyl]-
- 927874-62-2/Acetonitrile, 2-[(3-iodo-2-naphthalenyl)oxy]-
- 927874-65-5/1-Piperidinecarbothioic acid, O-butyl ester
- 927874-67-7/4-Morpholinecarbothioic acid, O-butyl ester
- 927874-68-8/Naphthalene, 7-methoxy-1-methyl-6-(1-methylethyl)-
- 927874-69-9/2-Naphthalenol, 8-methyl-3-(1-methylethyl)-
- 927874-71-3/2-Naphthalenol, 6-methoxy-3-(1-methylethyl)-
- 927874-72-4/Ethanone, 1-[3-[[(4-methylphenyl)sulfonyl]oxy]-2-quinolinyl]-
- 927874-74-6/3-Quinolinol, 2-(1-methylethyl)-, 3-(4-methylbenzenesulfonate)
- 927874-76-8/2-Propenenitrile, 2-[[7-(1-methylethyl)-6-quinolinyl]oxy]-3-(phenylamino)-
- 927874-88-2/2,3-Pyrazinedicarbonitrile, 5,6-bis[(1,1-dimethylethyl)thio]-
- 927875-01-2/Butanamide, 2-amino-N-[4-amino-5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-2- pyrimidinyl]-3-methyl-
- 927875-02-3/Butanoic acid, 4-[[4-amino-5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-2-pyrimidin yl]amino]-4-oxo-
- 927875-87-4/4,7-Ethano-4H-pyrrolo[3,2-b]pyridine-1(2H)-carboxamide, N-(3,4-dichlorophenyl)hexahydro-3-(3-pyridinyl)-, 2,2,2-trifluoroacetate (1:1)
- 927875-86-3/4,7-Ethano-4H-pyrrolo[3,2-b]pyridine-1(2H)-carboxamide, N-(3,4-dichlorophenyl)hexahydro-3-(3-pyridinyl)-
- 927875-77-2/4,7-Ethano-4H-pyrrolo[3,2-b]pyridine, octahydro-3-(3-pyridinyl)-
- 927875-76-1/1-Azabicyclo[2.2.2]octan-3-one, 2-[2-nitro-1-(3-pyridinyl)ethyl]-
- 927875-71-6/Pentanamide, 2-amino-N-[4-amino-5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-2- pyrimidinyl]-3,4-dimethyl-, (2R,3R)-
- 927875-69-2/Pentanamide, 2-amino-N-[2-amino-5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-4- pyrimidinyl]-3-methyl-, (2R,3R)-
- 927875-68-1/Pentanamide, 2-amino-N-[4-amino-5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-2- pyrimidinyl]-3-methyl-, (2R,3R)-
- 927875-67-0/4-Piperidinecarboxamide, 1-acetyl-N-[2-[[(1-acetyl-4-piperidinyl)carbonyl]amino]-5-[5-iodo-4-meth oxy-2-(1-methylethyl)phenoxy]-4-pyrimidinyl]-
- 927875-56-7/Propanamide, 2-(acetyloxy)-N-[4-amino-5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy ]-2-pyrimidinyl]-2-methyl-
- 927875-55-6/Acetamide, 2-(acetyloxy)-N-[4-amino-5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy ]-2-pyrimidinyl]-