Hexanediamide, N,N'-bis(3-phenylpropyl)-(547762-82-3)
- Name: Hexanediamide, N,N'-bis(3-phenylpropyl)-
- Synonyms:
- Molecular Formula:C24H32N2O2
- Molecular Weight:380.53
- CAS Registry Number:547762-82-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 547741-12-8/Benzene, [3-[(5-methyl-3,4-hexadienyl)oxy]-1-propynyl]-
- 54774-12-8/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-fluoro-3-methyl-8-oxo-7-[(phenylmethylene)amino]-, 1,1-dimethylethyl ester, (6R)-
- 547741-41-3/Benzenamine, N,N-diheptyl-3-(heptyloxy)-
- 547741-42-4/Benzaldehyde, 4-(diheptylamino)-2-(heptyloxy)-
- 547742-27-8/Propanedinitrile, [(2E)-1,4,4,7-tetramethyl-2,6-octadienylidene]-
- 547742-28-9/Propanedinitrile, [(2E)-1-ethyl-4,4,7-trimethyl-2,6-octadienylidene]-
- 547742-29-0/3-Cyclohexene-1,3-dicarbonitrile, 1-hydroxy-2-imino-4-methyl-6-(1,1,4-trimethyl-3-pentenyl)-
- 547742-30-3/3-Cyclohexene-1,3-dicarbonitrile, 4-ethyl-1-hydroxy-2-imino-6-(1,1,4-trimethyl-3-pentenyl)-
- 547742-33-6/Propanedinitrile, [(2E)-1-methyl-3-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-propenylidene]-
- 547742-35-8/Propanedinitrile, [(1S,2S,5R)-2-methyl-5-(1-methylethenyl)-3-oxocyclohexyl]-
- 547742-36-9/Propanedinitrile, [(5R)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-ylidene]-
- 54774-81-1/2-Chloro-3,4,5,6-tetrafluoropyridine
- 54774-83-3/2,6-Dimethyl-4-propyl-4-heptanol
- 54774-92-4/4-[(3,4-Dihydro-2H-pyran-2-ylidene)methyl]morpholine
- 54774-98-0/5-Methyl-2-(propylthio)pyrimidin-4(1H)-one
- 547756-25-2/Pyrido[3,2-d]pyrimidin-2(1H)-one, 7-bromo-1-(2,6-dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-3,4-dihydro-
- 547756-30-9/1-Piperazinecarboxylic acid, 4-[1-(2,6-dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-1,2,3,4-tetrahydro- 2-oxopyrido[3,2-d]pyrimidin-7-yl]-, 1,1-dimethylethyl ester
- 547756-32-1/2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 5-[1-(2,6-dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-1,2,3,4-tetrahydro- 2-oxopyrido[3,2-d]pyrimidin-7-yl]-, 1,1-dimethylethyl ester
- 547757-61-9/Benzene, 1-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-[(4,4,5,5,6, 6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)thio]undecyl]-4-(4 ,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-
- 547762-82-3/Hexanediamide, N,N'-bis(3-phenylpropyl)-
- 547763-75-7/b-Alanine, N-[6-(2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[2,3-f]quinolin-1-yl)-1-oxohexyl ]-
- 547763-97-3/1,2,4-Triazine, 3-[(phenylmethyl)thio]-
- 547763-98-4/1,2,4-Triazine, 3-(ethylthio)-
- 547766-31-4/Benzene, 1,6-nonadiynyl-
- 547769-51-7/4H-Pyran-2-acetic acid, 6-amino-5-cyano-3-(methoxycarbonyl)-4-phenyl-, methyl ester
- 547770-52-5/Propanedioic acid, [3,5-bis(dodecyloxy)phenyl]methyl [4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenyl]methyl ester
- 547770-76-3/Butanenitrile, 4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-
- 54777-42-3/Ethanamine, N,N-diethyl-2-(2-naphthalenyloxy)-, hydrochloride
- 54778-08-4/Butanoic acid, 4-[(6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl )oxy]-
- 54778-09-5/1H-Inden-1-one, 6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-5-(methylthio)-