1,1'-Binaphthalene, 2,2'-diethynyl-(765911-39-5)
- Name: 1,1'-Binaphthalene, 2,2'-diethynyl-
- Synonyms:1,1'-Binaphthalene,2,2'-diethynyl;2,2'-diethynyl-1,1'-binaphthalene;
- Molecular Formula:C24H14
- Molecular Weight:302.375
- CAS Registry Number:765911-39-5
- EINECS:
- Melting Point:200 - 204 °C
- Water Solubility:
Other Product
- 765911-39-5/1,1'-Binaphthalene, 2,2'-diethynyl-
- 765912-16-1/Silane, [1,3,5-benzenetriyltris[4-[3-[dimethyl[[4-(10-undecenyloxy)phenoxy]meth yl]silyl]propyl]-4,1,7-heptanetriyl]]hexakis[dimethyl[[4-(10-undecenyloxy) phenoxy]methyl]-
- 765912-59-2/2(5H)-Furanone, 4-(3-amino-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-, hydrochloride
- 765912-60-5/2(5H)-Furanone, 3,4-bis(3,4,5-trimethoxyphenyl)-
- 765912-61-6/2(5H)-Furanone, 4-[4-(methylthio)phenyl]-3-(3,4,5-trimethoxyphenyl)-
- 765912-62-7/2(5H)-Furanone, 4-(3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-
- 765912-63-8/2(5H)-Furanone, 3-[3,4-bis(hydroxymethoxy)phenyl]-4-(3-hydroxy-4-methoxyphenyl)-
- 765912-66-1/1,3-Benzodioxole-5-acetic acid, 2-(3-hydroxy-4-methoxyphenyl)-2-oxoethyl ester
- 765912-69-4/2(5H)-Furanone, 3-(1,3-benzodioxol-5-yl)-4-(3-hydroxy-4-methoxyphenyl)-
- 765912-80-9/3(2H)-Pyridazinone,2-[3-(4-chlorophenyl)-2-propenyl]-6-(3-fluoro-4-methoxyphenyl)-4-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-, dihydrochloride
- 765912-84-3/4-Pyridazinecarboxylic acid, 2,3-dihydro-6-(4-methylphenyl)-3-oxo-, methyl ester
- 76591-36-1/9H-Carbazol-9-amine, N-(phenylmethyl)-
- 76591-37-2/Phenol, 2-[(9H-carbazol-9-ylamino)methyl]-
- 765914-40-7/1H-Indazole-6-carboxylic acid, 5-(2,4-difluorophenoxy)-1-(2-methylpropyl)-
- 765914-42-9/1-Propanamine, 3-[[5-(2,4-difluorophenoxy)-1-(2-methylpropyl)-1H-indazol-6-yl]oxy]-N,N- dimethyl-, trifluoroacetate
- 765914-43-0/1H-Indazole, 5-(2,4-difluorophenoxy)-1-(2-methylpropyl)-6-(4-piperidinylmethoxy)-
- 765914-45-2/1H-Indazole, 5-(2,4-difluorophenoxy)-1-(2-methylpropyl)-6-[3-(1-piperazinyl)propoxy]- , trifluoroacetate
- 765914-46-3/1H-Indazole, 5-(2,4-difluorophenoxy)-1-(2-methylpropyl)-6-(2-morpholinylmethoxy)-
- 765914-48-5/1-Pyrrolidineethanol, a-[[[5-(2,4-difluorophenoxy)-1-(2-methylpropyl)-1H-indazol-6-yl]oxy]meth yl]-, trifluoroacetate (salt)
- 765914-49-6/1H-Indazole-6-sulfonamide, 5-(2,4-difluorophenoxy)-N-[3-(dimethylamino)propyl]-1-(2-methylpropyl)-
- 765908-21-2/Aziridine, 2-(3-methoxyphenyl)-1-[(2-nitrophenyl)sulfonyl]-, (2R)-
- 765908-20-1/Aziridine, 2-(4-chlorophenyl)-1-[(2-nitrophenyl)sulfonyl]-, (2R)-
- 765908-19-8/Aziridine, 2-(2-chlorophenyl)-1-[(2-nitrophenyl)sulfonyl]-, (2R)-
- 765908-18-7/Aziridine, 2-(3-chlorophenyl)-1-[(2-nitrophenyl)sulfonyl]-, (2R)-
- 765908-17-6/Aziridine, 1-[(2-nitrophenyl)sulfonyl]-2-phenyl-, (2R)-
- 765908-16-5/Aziridine, 2-(3-butenyl)-1-[(2-nitrophenyl)sulfonyl]-, (2R)-
- 765908-15-4/Aziridine, 2-(chloromethyl)-1-[(2-nitrophenyl)sulfonyl]-, (2S)-
- 765908-13-2/Aziridine, 2-(1,1-dimethylethyl)-1-[(2-nitrophenyl)sulfonyl]-, (2R)-
- 765908-33-6/Ethanesulfonamide, N-[(3S)-1,2,3,4-tetrahydro-3-quinolinyl]-2-(trimethylsilyl)-
- 765908-32-5/Aziridine, 2-(phenylmethyl)-1-[[2-(trimethylsilyl)ethyl]sulfonyl]-, (2S)-