2-Naphthalenol, 6-methoxy-1-[1-(6-methoxy-2-naphthalenyl)ethyl]-(864745-86-8)
- Name: 2-Naphthalenol, 6-methoxy-1-[1-(6-methoxy-2-naphthalenyl)ethyl]-
- Synonyms:
- Molecular Formula:C24H22O3
- Molecular Weight:
- CAS Registry Number:864745-86-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86470-89-5/9H-Thioxanthene-4-carboxaldehyde, 1-[[2-(dimethylamino)ethyl]amino]-9-oxo-
- 86471-12-7/2-Naphthalenecarboxylic acid, 6-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl]-, methyl ester, (E)-
- 86471-14-9/2-Naphthalenecarboxylic acid, 6-bromo-, ethyl ester
- 86471-15-0/[2,2'-Binaphthalene]-6-carboxylic acid, 5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-, ethyl ester
- 86471-19-4/Phosphonium, tributylhexadecyl-, methanesulfonate
- 86471-28-5/4-Phenylfuran-2-carboxylic acid
- 86472-18-6/1,4-Diphospha-2,3,5,6,7,8-hexasilabicyclo[2.2.2]octane
- 864724-89-0/1,3-Azaphosphorine-2,6(1H,3H)-dione, 3,3-dihydro-3,3,3-trihydroxy-, calcium salt (1:1)
- 864724-91-4/1,3-Azaphosphorin-2(3H)-one, 6-amino-3,3-dihydro-3,3,3-trihydroxy-, calcium salt (1:1)
- 864724-92-5/1,3-Azaphosphorine-2,6(1H,3H)-dione, 3,3-dihydro-3,3,3-trihydroxy-5-methyl-, calcium salt (1:1)
- 864724-94-7/7H-1,3-Azaphospholo[4,5-d]pyrimidin-7-one, 5-amino-3,3,3,4-tetrahydro-3,3,3-trihydroxy-, calcium salt (1:1)
- 864724-96-9/3H-1,3-Azaphospholo[4,5-d]pyrimidin-7-amine, 3,3-dihydro-3,3,3-trihydroxy-, calcium salt (1:1)
- 864730-52-9/Benzamide, 4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2- methyl-
- 864730-83-6/4H-1,3-Oxazin-2-amine, 4,6-diphenyl-
- 864733-23-3/Benzamide, 4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2- methyl-N-2-pyrimidinyl-
- 864736-36-7/Benzoic acid, 4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2- ethyl-, methyl ester
- 864736-37-8/Benzoic acid, 2-(bromomethyl)-4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl )-3-isoxazolyl]-, methyl ester
- 864739-25-3/1,2-Pyrrolidinedicarboxylic acid, 4-[[[(2S,4R)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-[(phenylmethoxy) carbonyl]-2-pyrrolidinyl]carbonyl]amino]-, 2-methyl 1-(phenylmethyl) ester, (2S,4R)-, mono(trifluoroacetate)
- 86474-25-1/Butanamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-pyridinylmethyl)-
- 864745-86-8/2-Naphthalenol, 6-methoxy-1-[1-(6-methoxy-2-naphthalenyl)ethyl]-
- 86474-67-1/Quinoline, 3-(methylthio)-4-[[4-(methylthio)-3-quinolinyl]thio]-
- 86474-73-9/Thiophene, 2-[2-(4-methylphenyl)ethenyl]-
- 86475-09-4/6(5H)-Pteridinone, 1,7-dihydro-7-(2-oxo-2-phenylethylidene)-, (Z)-
- 86475-13-0/Morpholine, 4-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-
- 86475-14-1/Piperidine, 1-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-
- 86475-15-2/Pyrrolidine, 1-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-
- 86475-27-6/2,4-Pyrimidinediamine, 5-[(pentamethoxyphenyl)methyl]-
- 86475-44-7/1,3,4-Thiadiazole-2(3H)-thione, 5-[[2-(diethylamino)ethyl]thio]-
- 86475-46-9/2(1H)-Pyridinone, [1-phenyl-2-(2-pyridinyl)ethylidene]hydrazone
- 864758-56-5/L-Threonine, L-cysteinyl-L-alanyl-L-arginyl-L-histidyl-L-leucylglycyl-L-a-glutamyl-L-leucyl- L-valyl-L-tryptophyl-L-cysteinyl-