Methanone, 1H-indol-4-ylphenyl-(134977-98-3)
- Name: Methanone, 1H-indol-4-ylphenyl-
- Synonyms:
- Molecular Formula:C15H11NO
- Molecular Weight:221.258
- CAS Registry Number:134977-98-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 134957-29-2/4-Morpholinepropanoic acid, 2,2-bis[[3-(4-morpholinyl)-1-oxopropoxy]methyl]-1,3-propanediyl ester
- 134957-48-5/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-pyrenylmethylene)-
- 134957-71-4/Benzoic acid, 4-[[4-(octyloxy)phenyl]methoxy]-, 4-[1-[(1-oxoheptyl)oxy]ethyl]phenyl ester, (S)-
- 134959-15-2/Benzenamine, N,N-dimethyl-4-(trifluoroethenyl)-
- 134959-89-0/2-Propenoic acid, 4-(dimethoxymethyl)phenyl ester
- 134961-18-5/2-(azepan-1-yl)-4-chloroquinazoline
- 134962-82-6/Quinazoline, 4-chloro-2-(1-piperidinyl)-
- 13497-17-1/Benzenamine, N-methyl-N-[4-(triethoxysilyl)butyl]-
- 13497-39-7/1H-1,3,2-Benzodiazaphosphole, 2,3-dihydro-2-(phenylmethyl)-, 2-oxide
- 134977-98-3/Methanone, 1H-indol-4-ylphenyl-
- 134978-63-5/2H-1,3-Oxazine-2,4(3H)-dione, 3,3'-(1,4-butanediyl)bis[6-methyl-
- 134978-64-6/2H-1,3-Oxazine-2,4(3H)-dione, 3,3'-(1,5-pentanediyl)bis[6-methyl-
- 134978-65-7/2H-1,3-Oxazine-2,4(3H)-dione, 3-(4-bromobutyl)-6-methyl-
- 134978-66-8/2,4(1H,3H)-Pyrimidinedione, 3,3'-(1,4-butanediyl)bis[1-(2-hydroxyethyl)-6-methyl-
- 134978-67-9/2,4(1H,3H)-Pyrimidinedione, 3,3'-(1,4-butanediyl)bis[1-(3-hydroxypropyl)-6-methyl-
- 134978-68-0/2,4(1H,3H)-Pyrimidinedione, 3,3'-(1,5-pentanediyl)bis[1-(2-hydroxyethyl)-6-methyl-
- 134978-69-1/2,4(1H,3H)-Pyrimidinedione, 3,3'-(1,5-pentanediyl)bis[1-(3-hydroxypropyl)-6-methyl-
- 134979-03-6/Benzeneethanol, 2-(acetyloxy)-, acetate
- 134979-11-6/Acetic acid, [2-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]ethoxy]-, ethyl ester
- 134981-45-6/Phosphorothioic acid, O-[2-(hydroxymethyl)phenyl] O-methyl ester
- 134981-46-7/Phosphorothioic acid, O-(2-hydroxyphenyl) O-methyl ester
- 134981-48-9/L-Prolinamide, L-valyl-L-a-glutamyl-L-threonyl-L-tyrosyl-L-lysyl-L-a-glutamyl-L-glutaminyl-L- prolyl-L-leucyl-L-lysyl-L-threonyl-
- 134981-69-4/5-(2-chlorobenzylidene)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6(5H)-one
- 134983-66-7/Benzene, 1,4-bis[[4-(phenylsulfonyl)phenyl]sulfonyl]-
- 134983-67-8/4-Isoxazolecarboxamide, N-phenyl-
- 134984-30-8/Butanedioic acid, sulfo-, 1,4-bis[2-[[(heptadecafluorooctyl)sulfonyl]propylamino]ethyl] ester, sodium salt
- 134984-31-9/Piperazinium, 1,1-diethyl-4-[(heptadecafluorooctyl)sulfonyl]-, bromide
- 134964-56-0/Phenol, 5-methoxy-2-(2-phenylethenyl)-, (E)-
- 134964-55-9/Phenol, 2-[(1E)-2-(3-methoxyphenyl)ethenyl]-
- 134982-43-7/L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-a-glutamyl-L-a-glutamyl-