Phenol, 4,4'-(1,2-ethynediyl)bis[2-fluoro-(188595-17-7)
- Name: Phenol, 4,4'-(1,2-ethynediyl)bis[2-fluoro-
- Synonyms:
- Molecular Formula:C14H8F2O2
- Molecular Weight:
- CAS Registry Number:188595-17-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 188594-23-2/L-Tyrosine, N-benzoyl-, methyl ester, trifluoromethanesulfonate (ester)
- 188594-25-4/L-Phenylalanine, N-benzoyl-4-iodo-, methyl ester
- 188594-27-6/L-Tyrosine, N-benzoyl-3-iodo-, methyl ester
- 188594-29-8/L-Phenylalanine, N-benzoyl-4-[11-(9-oxo-10(9H)-acridinyl)-1-undecynyl]-, methyl ester
- 188594-40-3/L-Tyrosine, N-benzoyl-3-[11-[[9-[2-(methoxycarbonyl)phenyl]-3-oxo-3H-xanthen-6-yl] oxy]-1-undecynyl]-, methyl ester
- 188594-46-9/4-Pentynoic acid, 2-(acetylamino)-5-(1-pyrenyl)-, ethyl ester
- 188594-48-1/1-Pyrenepentanoic acid, a-(acetylamino)-, ethyl ester
- 188594-55-0/Adenosine, 8-[11-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-1-undecynyl]-, 2',3',5'-triacetate
- 188594-75-4/Pyrene, 1-(11-dodecynyloxy)-
- 188594-76-5/1-Piperidinyloxy, 2,2,6-trimethyl-6-phenyl-
- 188594-77-6/1-Piperidinyloxy, 2,2,3,6-tetramethyl-6-phenyl-
- 188594-78-7/1-Piperidinyloxy, 2,2,3,3,6-pentamethyl-6-phenyl-
- 188594-91-4/5-Quinolinol, 6,8-dibromo-, hydrobromide
- 188594-92-5/Quinoline, 6,8-dibromo-5-(oxiranylmethoxy)-, (R)-
- 188594-99-2/Ethanone, 1-[4-[2-(4-fluorophenyl)ethenyl]phenyl]-
- 188595-04-2/2-Propenoic acid, 2-[[[2-[(2-hydroxyethyl)methylamino]ethyl]thio]methyl]-
- 188595-05-3/2H,10H-1,7,4-Oxathiazecin-10-one, hexahydro-4-methyl-9-methylene-
- 188595-09-7/L-Alanine, L-prolylglycyl-L-valyl-
- 188595-16-6/2H-Pyran, 2,2'-[1,2-ethynediylbis[(2-fluoro-4,1-phenylene)oxy]]bis[tetrahydro-
- 188595-17-7/Phenol, 4,4'-(1,2-ethynediyl)bis[2-fluoro-
- 188595-18-8/1-Propanol, 3,3'-[1,2-ethynediylbis[(2-fluoro-4,1-phenylene)oxy]]bis-
- 188595-26-8/4-Oxazolemethanol, 2-(dichloromethyl)-4,5-dihydro-a-[4-(methylsulfonyl)phenyl]-
- 188595-27-9/Oxiranemethanol, 3-[4-(methylsulfonyl)phenyl]-, trans-
- 188595-28-0/Oxiranemethanol, 3-[4-(methylsulfonyl)phenyl]-, sodium salt, trans-
- 188595-45-1/Acetic acid, [[5-[4-(phenylsulfonyl)phenyl]-1,3,4-thiadiazol-2-yl]thio]-, methyl ester
- 188595-46-2/Acetic acid, [[5-[4-[(4-bromophenyl)sulfonyl]phenyl]-1,3,4-thiadiazol-2-yl]thio]-, methyl ester
- 188595-47-3/Acetic acid, [[5-[4-(phenylsulfonyl)phenyl]-1,3,4-thiadiazol-2-yl]thio]-, ethyl ester
- 188595-48-4/Acetic acid, [[5-[4-[(4-chlorophenyl)sulfonyl]phenyl]-1,3,4-thiadiazol-2-yl]thio]-, ethyl ester
- 188595-49-5/2-Propanone, 1-[[5-[4-[(4-chlorophenyl)sulfonyl]phenyl]-1,3,4-thiadiazol-2-yl]thio]-
- 188595-50-8/2-Propanone, 1-[[5-[4-(phenylsulfonyl)phenyl]-1,3,4-thiadiazol-2-yl]thio]-