2-Propenenitrile, 3-[4-(4-pentyl-1-piperazinyl)phenyl]-, (E)-(113787-18-1)
- Name: 2-Propenenitrile, 3-[4-(4-pentyl-1-piperazinyl)phenyl]-, (E)-
- Synonyms:
- Molecular Formula:C18H25N3
- Molecular Weight:
- CAS Registry Number:113787-18-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113786-49-5/Propanoic acid, 2-chloro-3-(phenylmethoxy)-
- 113786-98-4/Carbamic acid, [2-[[1-(diphenoxyphosphinyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]-, phenylmethyl ester
- 113787-02-3/Stannane, (3-ethoxy-3-methyl-1-butenylidene)bis[trimethyl-
- 113787-05-6/Selenic acid, copper(2+) thallium(1+) salt
- 113787-09-0/2,4-Hexadienedioic acid, 3-chloro-4-hydroxy-
- 113787-11-4/3,5-Cyclohexadiene-1,2,3-triol, 6-chloro-
- 113787-12-5/2,4-Cyclohexadien-1-one, 2-chloro-5,6-dihydroxy-
- 113787-13-6/2,4-Hexadienedial, 2-chloro-5-hydroxy-
- 113787-15-8/Phenol, 4-(2-chloropropoxy)-, (R)-
- 113787-17-0/2-Propenenitrile, 3-[4-(4-butyl-1-piperazinyl)phenyl]-, (E)-
- 113787-18-1/2-Propenenitrile, 3-[4-(4-pentyl-1-piperazinyl)phenyl]-, (E)-
- 113787-59-0/Benzoic acid, 4-(decyloxy)-, 4-(2-chloropropoxy)phenyl ester, (R)-
- 113787-58-9/Benzoic acid, 4-(nonyloxy)-, 4-(2-chloropropoxy)phenyl ester, (R)-
- 113787-57-8/Benzoic acid, 4-(octyloxy)-, 4-(2-chloropropoxy)phenyl ester, (R)-
- 113787-56-7/Benzoic acid, 4-(heptyloxy)-, 4-(2-chloropropoxy)phenyl ester, (R)-
- 113787-55-6/Benzoic acid, 4-(hexyloxy)-, 4-(2-chloropropoxy)phenyl ester, (R)-
- 113787-24-9/Benzonitrile, 4-(4-pentyl-1-piperazinyl)-
- 113787-23-8/Piperazine, 1-(4-bromophenyl)-4-octyl-
- 113787-22-7/2-Propenenitrile, 3-[4-(4-nonyl-1-piperazinyl)phenyl]-, (E)-
- 113787-21-6/2-Propenenitrile, 3-[4-(4-octyl-1-piperazinyl)phenyl]-, (E)-
- 113787-20-5/2-Propenenitrile, 3-[4-(4-heptyl-1-piperazinyl)phenyl]-, (E)-
- 113787-19-2/2-Propenenitrile, 3-[4-(4-hexyl-1-piperazinyl)phenyl]-, (E)-
- 113786-30-4/L-Leucine, N-[N-[N-[N-[N-[N-(N-L-a-glutamylglycyl)-L-leucyl]-L-a-glutamyl]-L-leucyl]-L -a-glutamyl]-L-alanyl]-
- 113786-25-7/Carbamic acid, [4-[[imino(nitroamino)methyl]amino]-1-[(1H-indol-3-ylamino)carbonyl]but yl]-, phenylmethyl ester, (S)-
- 113786-23-5/Benzoic acid, 4-[2-(4-ethoxy-3,5-dimethoxyphenyl)-2-hydroxyethoxy]-3,5-dimethoxy-
- 113786-22-4/Benzoic acid, 4-[2-hydroxy-4-(4-hydroxy-3,5-dimethoxyphenyl)ethoxy]-3,5-dimethoxy-
- 113786-21-3/Benzoic acid, 4-[2-(4-ethoxy-3-methoxyphenyl)-2-hydroxyethoxy]-3,5-dimethoxy-
- 113786-20-2/Benzoic acid, 4-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethoxy]-3,5-dimethoxy-
- 113786-19-9/Benzoic acid, 4-[2-(4-ethoxy-3,5-dimethoxyphenyl)-2-hydroxyethoxy]-3-methoxy-
- 113786-18-8/Benzenemethanol, 4-ethoxy-3,5-dimethoxy-a-[(2-methoxy-4-methylphenoxy)methyl]-
