1-Propanol, 3,3'-(benzo[g]phthalazine-1,4-diyldiimino)bis-(103344-03-2)
- Name: 1-Propanol, 3,3'-(benzo[g]phthalazine-1,4-diyldiimino)bis-
- Synonyms:
- Molecular Formula:C18H22N4O2
- Molecular Weight:
- CAS Registry Number:103344-03-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103343-18-6/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-3-(hydroxy-3-thienylmethyl)-1-methyl-5-phenyl-
- 103343-21-1/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-3-(hydroxyphenylmethyl)-1-methyl-5-phenyl-
- 103343-24-4/2H-1,4-Benzodiazepin-2-one, 7-chloro-3-[(2,3-dihydro-2-oxo-1H-indol-3-yl)methyl]-1,3-dihydro-5-phen yl-
- 103343-25-5/2H-1,4-Benzodiazepin-2-one, 7-chloro-3-[[1-(2,4-dinitrophenyl)-1H-imidazol-4-yl]methyl]-1,3-dihydro-5 -phenyl-, (R)-
- 103343-27-7/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-(1H-imidazol-4-ylmethyl)-5-phenyl-, (R)-
- 103343-29-9/Benzoic acid, 2-[2,3-dihydro-3-(1H-indol-3-ylmethyl)-2-oxo-1H-1,4-benzodiazepin-5-yl ]-, (R)-
- 103343-38-0/2H-1,4-Benzodiazepin-2-one, 3-(4-aminobutyl)-5-(2-fluorophenyl)-1,3-dihydro-, (R)-
- 103343-39-1/2H-Isoindole-2-hexanamide, a-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-[2-(2-fluorobenzoyl)phenyl] -1,3-dihydro-1,3-dioxo-, (R)-
- 103343-42-6/2H-1,4-Benzodiazepin-2-one, 3,3'-[iminobis(methylene)]bis[5-(2-fluorophenyl)-1,3-dihydro-
- 103343-53-9/1H-1,4-Benzodiazepine-1-acetic acid, 2,3-dihydro-3-[(1H-indol-2-ylcarbonyl)amino]-2-oxo-5-phenyl-
- 103343-60-8/1H-Indole-2-carboxamide, N-[5-(2-fluorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl]-
- 103343-67-5/2H-1,4-Benzodiazepin-2-one, 3-amino-5-(2-fluorophenyl)-1,3-dihydro-1-methyl-, (R)-
- 103343-68-6/2H-1,4-Benzodiazepin-2-one, 3-amino-5-(2-fluorophenyl)-1,3-dihydro-1-methyl-, (S)-
- 103343-71-1/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-methyl-5-phenyl-3-(3-thienylmethylene)-, (Z)-
- 103343-72-2/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-methyl-5-phenyl-3-(3-thienylmethylene)-, (E)-
- 103343-82-4/1H-1,4-Benzodiazepine-1-propanenitrile, 3-[[1-(2-cyanoethyl)-1H-indol-3-yl]methyl]-5-(2-fluorophenyl)-2,3-dihydro- 2-oxo-, (R)-
- 103343-83-5/1H-1,4-Benzodiazepine-1-propanoic acid, 5-(2-fluorophenyl)-2,3-dihydro-3-(1H-indol-3-ylmethyl)-2-oxo-, (R)-
- 103344-00-9/1H-1,4-Benzodiazepine-1-acetamide, 5-(2-fluorophenyl)-2,3-dihydro-3-(1H-indol-3-ylmethyl)-2-oxo-, (R)-
- 103344-03-2/1-Propanol, 3,3'-(benzo[g]phthalazine-1,4-diyldiimino)bis-
- 103344-71-4/2-Butenoic acid, 4-(4-chlorophenyl)-2-hydroxy-4-oxo-, (2Z)-
- 103344-72-5/2-Butenoic acid, 4-(4-bromophenyl)-2-hydroxy-4-oxo-, (2Z)-
- 103344-79-2/1H-Naphth[2,3-f]isoindole-1,5,10-trione, 4,6,11-triamino-2-(3-ethoxypropyl)-2,3-dihydro-3-thioxo-
- 1033-44-9/4H-1-Benzopyran-4-one, 6-iodo-2-(4-methoxyphenyl)-
- 103345-97-7/2-Naphthalenecarboxylic acid, 3-hydroxy-, 2-(hydrazinothioxomethyl)hydrazide
- 103346-15-2/Carbonic acid, ammonium salt (2:3)
- 103346-18-5/6-Hexadecenal, (E)-
- 103346-43-6/2,7,12,17,22-Pentaazahexacosanedioic acid, 23-[(1,1-dimethylethoxy)carbonyl]-6,11,16,21-tetraoxo-, 26-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (S)-
- 103346-44-7/2,7,12,17,22,27-Hexaazahentriacontanedioic acid, 28-[(1,1-dimethylethoxy)carbonyl]-6,11,16,21,26-pentaoxo-, 31-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (S)-
- 103343-81-3/1H-1,4-Benzodiazepine-1-propanenitrile, 5-(2-fluorophenyl)-2,3-dihydro-3-(1H-indol-3-ylmethyl)-2-oxo-, (R)-
- 103346-77-6/Propanedioic acid, [2-(2-chloro-3,4-dimethoxyphenyl)ethyl]-, monoethyl ester