1-Octanone, 1-[4-(4-octyl-1-piperazinyl)phenyl]-(112898-88-1)
- Name: 1-Octanone, 1-[4-(4-octyl-1-piperazinyl)phenyl]-
- Synonyms:
- Molecular Formula:C26H44N2O
- Molecular Weight:400.648
- CAS Registry Number:112898-88-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112896-79-4/Boron(1+), dihydrosilyl-
- 112897-93-5/1,4-Distannin, hexahydro-1,1,4,4-tetramethyl-2,3,5,6-tetrakis(1-methylethylidene)-
- 112898-87-0/1-Heptanone, 1-[4-(4-octyl-1-piperazinyl)phenyl]-
- 112898-88-1/1-Octanone, 1-[4-(4-octyl-1-piperazinyl)phenyl]-
- 112898-89-2/1-Hexanone, 1-[4-(4-nonyl-1-piperazinyl)phenyl]-
- 112898-90-5/Piperazine, 1-heptyl-4-phenyl-
- 112898-91-6/Piperazine, 1-octyl-4-phenyl-
- 112898-92-7/Piperazine, 1-nonyl-4-phenyl-
- 112898-93-8/Benzaldehyde, 4-(4-butyl-1-piperazinyl)-, oxime
- 112898-94-9/Benzaldehyde, 4-(4-pentyl-1-piperazinyl)-, oxime
- 112898-95-0/Benzaldehyde, 4-(4-hexyl-1-piperazinyl)-, phenylhydrazone
- 112898-96-1/Benzaldehyde, 4-(4-heptyl-1-piperazinyl)-, phenylhydrazone
- 112898-97-2/Benzaldehyde, 4-(4-octyl-1-piperazinyl)-, phenylhydrazone
- 112898-98-3/Benzaldehyde, 4-(4-nonyl-1-piperazinyl)-, oxime
- 112898-99-4/Benzenemethanol, 4-(4-butyl-1-piperazinyl)-a-pentyl-
- 112899-00-0/Benzenemethanol, a-pentyl-4-(4-pentyl-1-piperazinyl)-
- 112899-01-1/Benzenemethanol, 4-(4-hexyl-1-piperazinyl)-a-pentyl-
- 112899-02-2/Benzenemethanol, 4-(4-heptyl-1-piperazinyl)-a-pentyl-
- 112899-03-3/Benzenemethanol, 4-(4-octyl-1-piperazinyl)-a-pentyl-
- 112899-04-4/Benzenemethanol, a-hexyl-4-(4-octyl-1-piperazinyl)-
- 112899-05-5/Benzenemethanol, a-heptyl-4-(4-octyl-1-piperazinyl)-
- 112899-06-6/Benzenemethanol, 4-(4-nonyl-1-piperazinyl)-a-pentyl-
- 112899-08-8/2,4(1H,3H)-Quinazolinedione, 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-, monohydrate
- 112898-86-9/1-Hexanone, 1-[4-(4-octyl-1-piperazinyl)phenyl]-
- 112898-85-8/1-Hexanone, 1-[4-(4-heptyl-1-piperazinyl)phenyl]-
- 112898-84-7/1-Hexanone, 1-[4-(4-hexyl-1-piperazinyl)phenyl]-
- 112898-83-6/1-Hexanone, 1-[4-(4-pentyl-1-piperazinyl)phenyl]-
- 112896-96-5/1-Hepten-3-ol, 6-(methoxymethoxy)-2,4-dimethyl-
- 112896-91-0/Carbamic acid, [3-diazo-1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-2-oxopropyl]-, 1,1-dimethylethyl ester, (S)-
- 112896-89-6/D-Tryptophan, 2-bromo-N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-