Benzenamine, 4-butyl-N-[(4-chlorophenyl)methylene]-, (E)-(113788-76-4)
- Name: Benzenamine, 4-butyl-N-[(4-chlorophenyl)methylene]-, (E)-
- Synonyms:
- Molecular Formula:C17H18ClN
- Molecular Weight:
- CAS Registry Number:113788-76-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113787-83-0/Diaziridine, 3-[3-(methoxymethoxy)phenyl]-3-(trifluoromethyl)-
- 113787-84-1/3H-Diazirine, 3-[3-(methoxymethoxy)phenyl]-3-(trifluoromethyl)-
- 113787-87-4/D-Valine, N-[N-[(1,1-dimethylethoxy)carbonyl]-S-(diphenylmethyl)-L-cysteinyl]-, diphenylmethyl ester
- 113787-88-5/D-Valine, N-[S-(diphenylmethyl)-L-cysteinyl]-, diphenylmethyl ester
- 113787-89-6/D-Valine, N-[S-(diphenylmethyl)-N-(iodoacetyl)-L-cysteinyl]-, diphenylmethyl ester
- 113787-90-9/D-Valine, N-[S-(diphenylmethyl)-N-[[3-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy] acetyl]-L-cysteinyl]-, diphenylmethyl ester
- 113787-91-0/D-Valine, N-[S-(diphenylmethyl)-N-[[3-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy] acetyl]-L-cysteinyl]-
- 113787-98-7/D-Valine, N-[N-[(4-acetylphenoxy)acetyl]-L-cysteinyl]-
- 113788-68-4/Hexadecanoic acid, 1-[[(3,5-dinitrobenzoyl)oxy]methyl]-1,2-ethanediyl ester
- 113788-74-2/Benzenamine, N-[(4-chlorophenyl)methylene]-4-ethyl-, (E)-
- 113788-75-3/Benzenamine, N-[(4-chlorophenyl)methylene]-4-propyl-, (E)-
- 113788-76-4/Benzenamine, 4-butyl-N-[(4-chlorophenyl)methylene]-, (E)-
- 113788-77-5/Benzenamine, N-[(4-chlorophenyl)methylene]-4-pentyl-, (E)-
- 113788-78-6/Benzenamine, N-[(4-chlorophenyl)methylene]-4-hexyl-, (E)-
- 113788-79-7/Benzenamine, N-[(4-chlorophenyl)methylene]-4-heptyl-, (E)-
- 113788-80-0/Benzenamine, N-[(4-chlorophenyl)methylene]-4-octyl-, (E)-
- 113788-81-1/Benzenamine, N-[(4-chlorophenyl)methylene]-4-nonyl-, (E)-
- 113788-82-2/Benzenamine, N-[(4-chlorophenyl)methylene]-4-decyl-, (E)-
- 113788-83-3/Benzenamine, N-[(4-chlorophenyl)methylene]-4-undecyl-, (E)-
- 113788-93-5/1-Butanaminium, N-[2-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]ethyl]-N,N- dimethyl-, bromide
- 113788-96-8/L-Lysine, L-leucyl-L-phenylalanylglycyl-L-prolyl-L-a-aspartyl-L-leucyl-L-lysyl-L-leucyl-L -valyl-L-prolyl-L-prolyl-L-methionyl-L-a-glutamyl-L-a-glutamyl-L-a-aspartyl- L-tyrosyl-L-prolyl-L-glutaminyl-L-phenylalanylglycyl-L-seryl-L-prolyl-
- 113788-98-0/L-Lysine, L-leucyl-L-lysyl-L-leucyl-L-valyl-L-prolyl-L-prolyl-L-methionyl-L-a-glutamyl-L- a-glutamyl-L-a-aspartyl-L-tyrosyl-L-prolyl-L-glutaminyl-L-phenylalanylglycyl -L-seryl-L-prolyl-
- 113789-04-1/Carbamic acid, [4-[(aminoiminomethyl)amino]-1-[[(3-chloro-5-nitrophenyl)amino]carbon yl]butyl]-, phenylmethyl ester, (S)-
- 113789-05-2/Carbamic acid, [4-[(aminoiminomethyl)amino]-1-[[(3-iodo-5-nitrophenyl)amino]carbonyl] butyl]-, phenylmethyl ester, (S)-
- 113789-22-3/Glycine, N-phenyl-N-propyl-, ethyl ester
- 113789-26-7/L-Alanine, N-L-a-glutamyl-, 5-(1,1-dimethylethyl) ester
- 113787-97-6/D-Valine, N-[N-[(3-acetylphenoxy)acetyl]-L-cysteinyl]-
- 113787-96-5/D-Valine, N-[N-[(4-acetylphenyl)acetyl]-L-cysteinyl]-
- 113787-95-4/D-Valine, N-[N-[(4-acetylphenoxy)acetyl]-S-[(4-methoxyphenyl)methyl]-L-cysteinyl]- , diphenylmethyl ester
- 113787-94-3/D-Valine, N-[N-[(3-acetylphenoxy)acetyl]-S-[(4-methoxyphenyl)methyl]-L-cysteinyl]- , diphenylmethyl ester