Benz[c]acridin-7(12H)-one, 12-butyl-(98259-09-7)
- Name: Benz[c]acridin-7(12H)-one, 12-butyl-
- Synonyms:
- Molecular Formula:C21H19NO
- Molecular Weight:
- CAS Registry Number:98259-09-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98258-61-8/Urea, (5-aminopentyl)-
- 98258-62-9/Glycinamide, N-[(phenylmethoxy)carbonyl]glycylglycyl-N-[4-hydroxy-4-oxido-10-oxo-7- [(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-
- 98258-63-0/Glycinamide, glycylglycyl-N-[4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9- trioxa-4-phosphapentacos-1-yl]-
- 98258-64-1/Benzene, 1,2-dimethoxy-4-[[2-(2-methoxyphenoxy)ethoxy]methyl]-
- 98258-73-2/3-Buten-2-one, 1-bromo-4,4-diphenyl-
- 98258-74-3/Benzene, 1-methoxy-4-nitro-5-(2-nitroethenyl)-2-(phenylmethoxy)-, (E)-
- 98258-75-4/Benzene, 1-methoxy-5-nitro-4-(2-nitroethenyl)-2-(phenylmethoxy)-, (E)-
- 98258-76-5/Phenol, 2-methoxy-5-nitro-4-(2-nitroethenyl)-, (E)-
- 98258-77-6/Phenol, 2-methoxy-4-nitro-5-(2-nitroethenyl)-, (E)-
- 98258-78-7/Methanone, (methylenedi-1H-pyrrole-1,2-diyl)bis[phenyl-
- 98258-79-8/1H-Pyrrole, 1,1'-methylenebis[2-(methylthio)-
- 98258-80-1/4H-Indol-4-one, 1,1'-methylenebis[1,5,6,7-tetrahydro-
- 98258-81-2/Ethanone, 2-chloro-1-(1-methoxy-1H-indol-3-yl)-
- 98258-85-6/1H-Indole, 1-methoxy-3-(2-nitroethyl)-
- 98259-02-0/L-Tryptophan, monoammonium salt
- 98259-03-1/Butanoic acid, 2,4-dihydroxy-2-methyl-
- 98259-05-3/9(10H)-Acridinone, 3,6-bis(dimethylamino)-10-methyl-
- 98259-06-4/Benz[b]acridin-12(5H)-one, 5-methyl-
- 98259-07-5/Benz[b]acridin-12(5H)-one, 2-chloro-5-methyl-
- 98259-09-7/Benz[c]acridin-7(12H)-one, 12-butyl-
- 98259-10-0/Acetic acid, [[(3-bromophenyl)methyl]sulfinyl]-, (S)-
- 98259-25-7/2H-1-Benzopyran-3-ol, 3,4-dihydro-8-[2-hydroxy-3-(methylamino)propoxy]-, 3-nitrate
- 98259-26-8/2H-1-Benzopyran-3-ol, 3,4-dihydro-8-[2-hydroxy-3-(methylamino)propoxy]-
- 98259-27-9/1,2-Propanediol, 3-[[3,4-dihydro-3-(nitrooxy)-2H-1-benzopyran-8-yl]oxy]-
- 98259-28-0/1,2-Propanediol, 3-[(3,4-dihydro-3-hydroxy-2H-1-benzopyran-8-yl)oxy]-
- 98259-29-1/Propanoic acid, 3-[(3,4-dihydro-3-hydroxy-2H-1-benzopyran-8-yl)oxy]-2-hydroxy-
- 98259-30-4/Acetic acid, [(3,4-dihydro-3-hydroxy-2H-1-benzopyran-8-yl)oxy]-
- 98259-35-9/Hexadecanoic acid, 1-[[(2-aminoethyl)hydroxyphosphinyl]methyl]-1,2-ethanediyl ester
- 98259-43-9/Ethanone, 1-(3-amino-2,1-benzisothiazol-5-yl)-
- 98259-44-0/Acetamide, N-[5-(diethylamino)-2-[[6-(1-oxo-3-phenyl-2-propenyl)-2-benzothiazolyl] azo]phenyl]-