Benzamide, N,N'-1,2-cyclohexanediylbis[2-(2-propen-1-yloxy)-(918655-37-5)
- Name: Benzamide, N,N'-1,2-cyclohexanediylbis[2-(2-propen-1-yloxy)-
- Synonyms:
- Molecular Formula:C26H30N2O4
- Molecular Weight:434.535
- CAS Registry Number:918655-37-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 918655-02-4/Pyrene, 1-(3-bromophenyl)-6-phenyl-
- 918655-07-9/1,2,5-Oxadiazole, 3-nitro-4-(4-phenyl-1H-1,2,3-triazol-1-yl)-
- 918655-08-0/1,2,5-Oxadiazole, 3-nitroso-4-(4-phenyl-1H-1,2,3-triazol-1-yl)-
- 918655-20-6/L-Cysteine, L-prolyl-L-arginyl-L-methionyl-L-leucyl-L-histidyl-L-arginyl-L-seryl-L-threonyl- L-glutaminyl-L-threonyl-L-threonyl-L-asparaginyl-
- 918655-21-7/L-Cysteine, L-prolyl-L-arginyl-L-methionyl-L-leucyl-L-histidyl-L-arginyl-L-threonyl-L-seryl glycyl-L-seryl-L-threonyl-L-asparaginyl-
- 918655-22-8/L-Asparagine, L-cysteinyl-L-seryl-L-seryl-L-prolyl-L-arginyl-L-methionyl-L-leucyl-L-histidyl-L -arginyl-L-seryl-L-threonyl-L-glutaminyl-L-threonyl-L-threonyl-
- 918655-23-9/L-Asparagine, L-cysteinyl-L-seryl-L-seryl-L-prolyl-L-arginyl-L-methionyl-L-leucyl-L-histidyl-L -arginyl-L-threonyl-L-serylglycyl-L-seryl-L-threonyl-
- 918655-33-1/Benzamide, N,N'-1,2-cyclohexanediylbis[2-hydroxy-
- 918655-37-5/Benzamide, N,N'-1,2-cyclohexanediylbis[2-(2-propen-1-yloxy)-
- 918655-48-8/Benzamide, N,N'-1,2-ethanediylbis[2-[[2-(2-propen-1-yloxy)phenyl]methoxy]-
- 918655-69-3/Benzaldehyde, 2,2'-[(2Z)-2-butene-1,4-diylbis(oxy)]bis-
- 918655-71-7/Benzaldehyde, 2,2'-[(2E)-2-butene-1,4-diylbis(oxy)]bis-
- 918655-85-3/Ethanesulfonic acid, 2,2,2-trifluoro-, butyl ester
- 918655-86-4/1-Propanesulfonic acid, 2,2,3,3,3-pentafluoro-, 1,1'-(1,4-butanediyl) ester
- 918655-87-5/1-Butanesulfonic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-(1,4-butanediyl) ester
- 918655-88-6/1-Propanesulfonic acid, 3,3,3-trifluoro-, 1,1'-(1,4-butanediyl) ester
- 918655-89-7/1-Butanesulfonic acid, 4,4,4-trifluoro-, 1,1'-(1,4-butanediyl) ester
- 918655-90-0/1-Butanesulfonic acid, 3,3,4,4,4-pentafluoro-, 1,1'-(1,4-butanediyl) ester
- 918655-91-1/Ethanesulfonic acid, 2,2,2-trifluoro-, 1,1',1''-(1,2,3-propanetriyl) ester
- 918655-92-2/1-Propanesulfonic acid, 2,2,3,3,3-pentafluoro-, 1,1',1''-(1,2,3-propanetriyl) ester
- 918655-93-3/Ethanesulfonic acid, 2,2,2-trifluoro-, 1,1',1'',1'''-(1,2,3,4-butanetetrayl) ester
- 918656-23-2/Guanosine 5'-(tetrahydrogen triphosphate), 6-thio-, 2'-[N-(2-aminoethyl)carbamate]
- 918656-24-3/Guanosine 5'-(tetrahydrogen triphosphate), 6-thio-, 3'-[N-(2-aminoethyl)carbamate]
- 918656-27-6/Guanosine 5'-(tetrahydrogen triphosphate), 6-thio-, 2'-[N-[2-[[4-[3,6-bis(dimethylamino)-9H-xanthen-9-yl]-3-carboxybenzoyl] amino]ethyl]carbamate]
- 918656-28-7/Guanosine 5'-(tetrahydrogen triphosphate), 6-thio-, 3'-[N-[2-[[4-[3,6-bis(dimethylamino)-9H-xanthen-9-yl]-3-carboxybenzoyl] amino]ethyl]carbamate]
- 918655-67-1/Benzene, 1,1'-[(2E)-2-butene-1,4-diylbis(oxy)]bis[2-(chloromethyl)-
- 918655-65-9/Benzene, 1,1'-[(2Z)-2-butene-1,4-diylbis(oxy)]bis[2-(chloromethyl)-
- 918655-50-2/Benzamide, N,N'-1,2-phenylenebis[2-[[2-(2-propen-1-yloxy)phenyl]methoxy]-
- 918654-99-6/Pyrene, 1-(3-bromophenyl)-
- 918654-98-5/Pyrene, 1,1'-(5''-phenyl[1,1':3',1'':3'',1''':3''',1''''-quinquephenyl]-3,3''''-diyl)bis-