Benzene, 1-methoxy-4-(1-tridecenyl)-(597554-58-0)
- Name: Benzene, 1-methoxy-4-(1-tridecenyl)-
- Synonyms:
- Molecular Formula:C20H32O
- Molecular Weight:
- CAS Registry Number:597554-58-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 597554-18-2/Anthracene, 9,9'-(9H-fluoren-9-ylidenedi-4,1-phenylene)bis[10-[1,1'-biphenyl]-2-yl-
- 597554-19-3/Benzenamine, 4,4'-[9H-fluoren-9-ylidenebis(4,1-phenylene-10,9-anthracenediyl)]bis[N, N-diphenyl-
- 597554-20-6/9-Anthracenamine, 10,10'-(9H-fluoren-9-ylidenedi-4,1-phenylene)bis[N,N-diphenyl-
- 597554-21-7/Anthracene, 9,10-diphenyl-2-[4-[9-[4-(10-phenyl-9-anthracenyl)phenyl]-9H-fluoren-9- yl]phenyl]-
- 597554-22-8/9-Anthracenamine, 10-[4-[9-[4-(9,10-diphenyl-2-anthracenyl)phenyl]-9H-fluoren-9-yl]phenyl]- N,N-diphenyl-
- 597554-28-4/Glycine, glycylglycyl-L-alanyl-L-seryl-
- 597554-29-5/Glycine, L-alanyl-L-alanylglycylglycylglycyl-
- 597554-30-8/L-Serine, L-alanyl-L-alanylglycylglycylglycyl-
- 597554-31-9/Glycine, L-alanyl-L-alanylglycyl-L-serylglycyl-
- 597554-32-0/Glycine, L-alanyl-L-alanyl-L-serylglycyl-L-seryl-
- 597554-33-1/Glycine, L-alanyl-L-alanyl-L-serylglycyl-L-threonyl-
- 597554-34-2/Glycine, L-alanyl-L-alanyl-L-threonylglycyl-L-seryl-
- 597554-35-3/Glycine, L-alanyl-L-alanyl-L-threonylglycyl-L-threonyl-
- 597554-36-4/L-Alanine, L-seryl-L-serylglycyl-L-alanyl-
- 597554-45-5/1-Pentacenyl
- 597554-46-6/5-Pentacenyl
- 597554-54-6/Benzenemethanol, 2-bromo-, formate
- 597554-56-8/Benzene, 1-methoxy-4-(1Z)-1-tridecenyl-
- 597554-57-9/Benzene, 1-methoxy-4-(1E)-1-tridecenyl-
- 597554-58-0/Benzene, 1-methoxy-4-(1-tridecenyl)-
- 597554-60-4/Benzaldehyde, 3,3'-[1,3-propanediylbis(oxy)]bis[4-(methylthio)-
- 597554-61-5/Benzaldehyde, 4,4'-[1,3-propanediylbis(oxy)]bis[3-(methylthio)-
- 597554-62-6/Benzenemethanol, 3,3'-[1,3-propanediylbis(oxy)]bis[4-(methylthio)-
- 597554-63-7/Benzenemethanol, 4,4'-[1,3-propanediylbis(oxy)]bis[3-(methylthio)-
- 597554-72-8/1H-Indole-2-carboxamide, 5-chloro-N-[(1R,2R)-2,3-dihydro-1-hydroxy-1H-inden-2-yl]-, rel-
- 597554-79-5/Propanoic acid, 3-[[(1R,2R)-2-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-2,3-dihydro-1H- inden-1-yl]amino]-3-oxo-, rel-
- 597554-81-9/1H-Indole-2-carboxamide, N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-5-chloro-, rel-
- 597554-83-1/1H-Indole-2-carboxamide, 5-chloro-N-[(1R,2R)-2,3-dihydro-1-[(3-methoxy-1-oxopropyl)amino]-1H- inden-2-yl]-
- 597554-85-3/1H-Indole-2-carboxamide, N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-5-chloro-
- 597554-87-5/1H-Indole-2-carboxamide, N-[(1R,2R)-1-(acetylamino)-2,3-dihydro-1H-inden-2-yl]-5-chloro-