Benzonitrile, 4-[2-(4-propoxyphenyl)ethenyl]-, (E)-(66364-80-5)
- Name: Benzonitrile, 4-[2-(4-propoxyphenyl)ethenyl]-, (E)-
- Synonyms:
- Molecular Formula:C18H17NO
- Molecular Weight:263.339
- CAS Registry Number:66364-80-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66363-30-2/2-Undecyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-31-3/2-Tridecyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-32-4/2-Pentadecyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-33-5/2-Heptadecyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-34-6/2,4-Tridecadiyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-35-7/2,4-Pentadecadiyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-37-9/2,4-Nonadecadiyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-38-0/Lithium, [3-(dimethylamino)-3-methyl-1-butynyl]-
- 66363-39-1/Lithium, [3-methyl-3-(1-piperidinyl)-1-butynyl]-
- 66363-40-4/Lithium, [[4-(dimethylamino)phenyl]ethynyl]-
- 66364-25-8/1H-Tetrazole-1-acetic acid, 5-[[3-[[1-[1-chloro-2-(diphenylmethoxy)-2-oxoethyl]-4-oxo-3-[(phenylacet yl)amino]-2-azetidinyl]oxy]-2-oxopropyl]thio]-, 1,1-dimethylethyl ester
- 66364-26-9/2H-Tetrazole-2-acetic acid, 5-[[3-[[1-[1-chloro-2-(diphenylmethoxy)-2-oxoethyl]-4-oxo-3-[(phenylacet yl)amino]-2-azetidinyl]oxy]-2-oxopropyl]thio]-, 1,1-dimethylethyl ester
- 66364-70-3/Sulfasalazine IMpurity D
- 66364-71-4/Sulfasalazine IMpurity F
- 66364-72-5/Benzoic acid, 2-hydroxy-5-[[4-[[4-(2-pyridinyl)phenyl]amino]phenyl]azo]-
- 66364-75-8/Benzoic acid, 4-[[[[(1-methyl-2-phenylethyl)amino]carbonyl]amino]sulfonyl]-, (S)-
- 663647-61-8/L-Histidine, L-methionyl-L-tyrosyl-L-isoleucyl-L-phenylalanyl-L-histidyl-L-phenylalanyl-L- valyl-L-phenylalanyl-L-leucyl-L-isoleucylglycyl-L-tyrosyl-L-alanyl-L-methionyl -L-cysteinylglycyl-L-isoleucyl-L-glutaminyl-L-valyl-L-threonyl-L-asparaginyl- L-valyl-L-threonyl-L-leucyl-L-alanyl-L-serylglycyl-L-prolyl-L-seryl-L-asparagin yl-L-leucyl-L-histidyl-L-valyl-L-tyrosyl-L-leucyl-L-leucyl-L-glutaminyl-L-seryl-L- tyrosyl-L-leucyl-L-threonyl-L-arginylglycyl-L-prolyl-L-asparaginyl-
- 66364-78-1/Benzenesulfonamide, 4-(hydroxymethyl)-N-[[(1-methyl-2-phenylethyl)amino]carbonyl]-, (S)-
- 66364-79-2/Benzonitrile, 4-[2-(4-ethoxyphenyl)ethenyl]-, (E)-
- 66364-80-5/Benzonitrile, 4-[2-(4-propoxyphenyl)ethenyl]-, (E)-
- 66364-81-6/Benzonitrile, 4-[2-[4-(pentyloxy)phenyl]ethenyl]-, (E)-
- 66364-82-7/Benzonitrile, 4-[2-[4-(hexyloxy)phenyl]ethenyl]-, (E)-
- 66364-83-8/Benzonitrile, 4-[2-[4-(heptyloxy)phenyl]ethenyl]-, (E)-
- 66364-84-9/Benzonitrile, 4-[2-[4-(octyloxy)phenyl]ethenyl]-, (E)-
- 66364-85-0/Benzonitrile, 4-[2-[4-(nonyloxy)phenyl]ethenyl]-, (E)-
- 66364-86-1/Benzonitrile, 4-[2-(4-butoxyphenyl)ethenyl]-, (E)-
- 66364-93-0/1,3,2-Benzodioxaphosphol-2-amine, 2-chloro-2-ethoxy-N,N-diethyl-2,2-dihydro-
- 66364-94-1/1,3,2-Benzodioxaphospholium, 2-(diethylamino)-2-ethoxy-, chloride
- 663649-70-5/L-Alanine, glycyl-L-valyl-L-tyrosyl-L-isoleucyl-L-a-aspartyl-L-phenylalanyl-L-prolylglycyl glycyl-L-isoleucyl-L-leucyl-L-seryl-L-phenylalanyl-L-tyrosylglycyl-L-valyl-L-a- glutamyl-L-tyrosyl-L-a-aspartyl-L-seryl-L-methionyl-L-threonyl-L-leucyl-L-val yl-L-histidyl-L-lysyl-L-phenylalanyl-L-alanyl-L-cysteinyl-L-lysyl-L-phenylalanyl -L-seryl-L-a-glutamyl-L-prolyl-L-valyl-L-tyrosyl-L-alanyl-
- 663649-75-0/L-Asparagine, glycyl-L-a-aspartyl-L-alanyl-L-alanyl-L-leucyl-L-asparaginyl-L-arginyl-L-leuc yl-L-phenylalanyl-L-glutaminyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-seryl-L-a -aspartylglycyl-L-seryl-L-a-aspartyl-L-a-glutamyl-L-valyl-L-lysyl-L-arginyl-L- alanyl-L-methionyl-L-asparaginyl-L-lysyl-L-seryl-L-phenylalanyl-L-methionyl -L-a-glutamyl-L-serylglycylglycyl-L-threonyl-L-valyl-L-leucyl-L-seryl-L-threon yl-