Isoindolo[2,1-a]quinazoline-5,11-dione(18257-78-8)
- Name: Isoindolo[2,1-a]quinazoline-5,11-dione
- Synonyms:
- Molecular Formula:C15H8N2O2
- Molecular Weight:
- CAS Registry Number:18257-78-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 182568-53-2/Phenol, 4-[4-[(3,3-dichloro-2-propenyl)oxy]phenoxy]-
- 182568-54-3/Phenol, 4-[[4-[(3,3-dichloro-2-propenyl)oxy]phenyl]thio]-
- 182568-55-4/Phenol, 4-[1-[4-[(3,3-dichloro-2-propenyl)oxy]phenyl]-1-methylethyl]-
- 182572-01-6/3-Hexanone, 1-[(4-methylphenyl)amino]-1-phenyl-
- 182572-03-8/3-Hexanone, 1-[(4-chlorophenyl)amino]-1-phenyl-
- 182572-05-0/3-Hexanone, 1-[(3-chlorophenyl)amino]-1-phenyl-
- 182572-07-2/3-Hexanone, 1-[(4-bromophenyl)amino]-1-phenyl-
- 182572-09-4/3-Hexanone, 1-[(4-iodophenyl)amino]-1-phenyl-
- 182572-10-7/3-Hexanone, 1-[(4-nitrophenyl)amino]-1-phenyl-
- 182572-11-8/3-Hexanone, 1-(4-methoxyphenyl)-1-(phenylamino)-
- 182572-12-9/3-Hexanone, 1-(4-methoxyphenyl)-1-[(4-methylphenyl)amino]-
- 182572-13-0/3-Hexanone, 1-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)-
- 182572-14-1/3-Hexanone, 1-[(3-chlorophenyl)amino]-1-(4-methoxyphenyl)-
- 182572-15-2/3-Hexanone, 1-[(4-bromophenyl)amino]-1-(4-methoxyphenyl)-
- 182572-98-1/2-Propenamide, N-(2-hydroxyphenyl)-3-phenyl-, (2E)-
- 182576-20-1/4-Oxa-3,8,11,17-tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-triene- 8-carboxylic acid, 1,1-dimethylethyl ester
- 182576-22-3/Carbamic acid, (2-aminoethyl)(3-aminopropyl)-, 1,1-dimethylethyl ester
- 182576-32-5/4-Oxa-3,8,11,17-tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-triene- 8-carboxylic acid, 3,11-bis[(2-nitrophenyl)sulfonyl]-, 1,1-dimethylethyl ester
- 182576-33-6/3,7,12,18-Tetraazabicyclo[12.3.1]octadeca-1(18),14,16-triene
- 18257-78-8/Isoindolo[2,1-a]quinazoline-5,11-dione
- 1825-78-1/Silane, butoxydichloromethyl-
- 1825-79-2/Silane, dichloromethyl(1-methylpropoxy)-
- 1825-84-9/Silane, trichloro(1-methylethoxy)-
- 18258-63-4/Acetamide, 2,2-dichloro-N-(2-hydroxy-4-nitrophenyl)-
- 18259-39-7/1-Propanone, 2-(diethylamino)-1-(4-hydroxyphenyl)-
- 182615-10-7/1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris[3,4-bis(hexadecyloxy)phenyl]-
- 18261-62-6/Phosphinic acid, (2-cyanoethyl)methyl-, ethyl ester
- 182616-54-2/Benzenamine, 2,2'-(phenylphosphinidene)bis-
- 182618-76-4/Carbamic acid, (5-cycloheptyl-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl)-, phenylmethyl ester
- 182618-88-8/Carbamic acid, (5-cycloheptyl-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-3-yl)-, phenylmethyl ester