Benzamide, N,N'-1,2-phenylenebis[2-(2-propenyloxy)-(482636-37-3)
- Name: Benzamide, N,N'-1,2-phenylenebis[2-(2-propenyloxy)-
- Synonyms:
- Molecular Formula:C26H24N2O4
- Molecular Weight:
- CAS Registry Number:482636-37-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 482626-79-9/Glycine, L-prolyl-L-lysyl-L-arginyl-L-prolyl-L-arginyl-L-a-aspartyl-L-arginyl-L-histidyl-L -a-aspartylglycyl-L-a-glutamyl-L-leucylglycylglycyl-L-arginyl-L-lysyl-L-argin yl-L-alanyl-L-arginyl-
- 482626-92-6/Benzenecarbothioic acid, 4-butoxy-, S-(4-chlorophenyl) ester
- 482626-93-7/Benzenecarbothioic acid, 4-(hexyloxy)-, S-(4-chlorophenyl) ester
- 482626-94-8/Benzenecarbothioic acid, 4-(heptyloxy)-, S-(4-chlorophenyl) ester
- 482626-95-9/Benzenecarbothioic acid, 4-(octyloxy)-, S-(4-chlorophenyl) ester
- 482626-96-0/Benzenecarbothioic acid, 4-(nonyloxy)-, S-(4-chlorophenyl) ester
- 482626-97-1/Benzenecarbothioic acid, 4-(decyloxy)-, S-(4-chlorophenyl) ester
- 482626-98-2/Benzenecarbothioic acid, 4-(undecyloxy)-, S-(4-chlorophenyl) ester
- 482626-99-3/Benzenecarbothioic acid, 4-(tetradecyloxy)-, S-(4-chlorophenyl) ester
- 482627-00-9/Benzenecarbothioic acid, 4-(pentadecyloxy)-, S-(4-chlorophenyl) ester
- 482627-01-0/Benzenecarbothioic acid, 4-(hexadecyloxy)-, S-(4-chlorophenyl) ester
- 482627-02-1/Benzoic acid, 4-(hexyloxy)-, 4-[[(4-chlorophenyl)thio]carbonyl]phenyl ester
- 482627-03-2/Benzoic acid, 4-(heptyloxy)-, 4-[[(4-chlorophenyl)thio]carbonyl]phenyl ester
- 482627-57-6/L-Lysine, L-lysyl-L-lysyl-L-a-glutamyl-L-lysyl-L-lysyl-L-lysyl-L-seryl-L-lysyl-
- 482629-32-3/2-Pyridinemethanol, 6-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-
- 482630-83-1/1H-1,3,4-Benzotriazepine, 5-(4-methylphenyl)-2-(2-thienyl)-
- 482630-85-3/1H-1,3,4-Benzotriazepine, 5-(4-methylphenyl)-2-(3-pyridinyl)-
- 482631-11-8/1H-1,3,4-Benzotriazepine, 5-(4-chlorophenyl)-2-(2-thienyl)-
- 482631-28-7/1H-1,3,4-Benzotriazepine, 5-(4-chlorophenyl)-7-fluoro-2-phenyl-
- 482636-37-3/Benzamide, N,N'-1,2-phenylenebis[2-(2-propenyloxy)-
- 482639-32-7/2-CHLORO-5,7-DIMETHYL-3-QUINOLINECARBALDEHYDE
- 482647-19-8/Piperazine, 1-(3-chloropropyl)-4-(4-nitrophenyl)-
- 482647-72-3/Ethanol, 2-[ethyl[4-[2-(2-thienyl)ethenyl]phenyl]amino]-
- 482647-74-5/2-Thiophenecarboxaldehyde, 5-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]ethenyl]-
- 482647-80-3/Carbamic acid, [(1S,2R,4S)-4-azido-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester
- 482648-05-5/Carbamic acid, [(1S,2S,4S)-4-azido-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester
- 482648-25-9/Bicyclo[1.1.0]butane-1-carbonitrile, 3-(phenylseleno)-
- 482649-66-1/2,8-Decadiyne-5,5,6,6-tetracarboxylic acid, tetraethyl ester
- 482649-91-2/Phosphonium, triphenyl[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, iodide
- 482653-53-2/Glycine, (2S)-2-phenylglycyl-2-phenyl-, (2R)-
