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2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. Group: Monomerspolymers. Alternative Names: 4,4-[HEXAFLUOROISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHE NYLENOXY)DIANILINE; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS[(4-AMINOPHENOXY)BENZENE]; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(4-PHENOXYANILINE); 4,4-(HEXAFLUOROISOPROPYLID. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.45. Mole weight: C27< / sub>H20< / sub>F6< / sub>N2< / sub>O2< / sub>. C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. HHLMWQDRYZAENA-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 4
4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4', 4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.45. Mole weight: (CF3)2C(C6H4OC6H4NH2)2. Nc1ccc (Oc2ccc (cc2)C (c3ccc (Oc4ccc (N)cc4)cc3) (C (F) (F)F)C (F) (F)F)cc1. 1S/C27H20F6N2O2/c28-26 (29, 30)25 (27 (31, 32)33, 17-1-9-21 (10-2-17)36-23-13-5-19 (34)6-14-23)18-3-11-22 (12-4-18)37-24-15-7-20 (35)8-16-24/h1-16H, 34-35H2. HHLMWQDRYZAENA-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97% 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97%. Group: Monomers. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.4g/mol. Mole weight: C27H20F6N2O2. C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. InChI=1S/C27H20F6N2O2/c28-26 (29, 30)25 (27 (31, 32)33, 17-1-9-21 (10-2-17)36-23-13-5-19 (34)6-14-23)18-3-11-22 (12-4-18)37-24-15-7-20 (35)8-16-24/h1-16H, 34-35H2. HHLMWQDRYZAENA-UHFFFAOYSA-N. Alfa Chemistry Materials 4
GI 530159 GI 530159 is a TREK1 and TREK2 channel activator exhibiting selectivity for TREK1/2 over TRAAK, TASK3 and a range of other potassium channels. Synonyms: 4,4'-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]; 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Grades: ≥ 99 % by HPLC. CAS No. 69563-88-8. Molecular formula: C27H20F6N2O2. Mole weight: 518.45. BOC Sciences 10

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