9-[(2E)-2-(3-nitrobenzylidene)hydrazinyl]acridine(91627-28-0)
- Name: 9-[(2E)-2-(3-nitrobenzylidene)hydrazinyl]acridine
- Synonyms:
- Molecular Formula:C20H14N4O2
- Molecular Weight:342.357
- CAS Registry Number:91627-28-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5402-71-1/2-[4,6-bis(2-hydroxyphenyl)-1,3,5-trithian-2-yl]phenol
- 2899-24-3/tert-butyl 2-[2-amino-3-(4-hydroxyphenyl)propanoyl]hydrazinecarboxylate (non-preferred name)
- 65151-62-4/Choline methyl sulphate
- 180968-35-8/tert-butyl {(1R,2S)-1-[(13S,16R)-12,15-dioxo-13-(propan-2-yl)-2,5,8-trioxa-11,14,17-triazabicyclo[17.2.2]tricosa-1(21),19,22-trien-16-yl]-1-hydroxy-3-phenylpropan-2-yl}carbamate
- 3333-66-2/7-chloro-5,6-dimethylbenzo[c]acridine
- 14396-14-6/piperazine but-2-enedioate (1:1)
- 50606-96-7/4-N-HEPTYLBENZOYL CHLORIDE
- 121822-29-5/(5-Cinnamido-4-oxo-6-phenylhexanoyl)prolyl-proline
- 58239-34-2/(3R,5Z,7E)-9,10-secocholesta-5,7,10-triene-3,24-diol
- 7316-86-1/1,3,7,2-Dioxathiastannecane-4,10-dione
- 132023-50-8/1,2,3,4-tetrakis-O-(3,4,5-trihydroxybenzoyl)-alpha-D-glucopyranose
- 13982-70-2/(~236~U)uranium
- 98241-54-4/Latemul K 180
- 5353-96-8/1H-Benz[g]indole-2,3-dione
- 93951-26-9/tris[2-[(2-methyl-1-oxoallyl)oxy]ethyl] 5-[[[4-(4-aminophenoxy)phenyl]amino]carbonyl]benzene-1,2,4-tricarboxylate
- 56913-43-0/diethylammonium ()-2-(4-chloro-2-methylphenoxy)propionate
- 6027-42-5/1-DEOXY-1-NITRO-L-MANNITOL
- 281-84-5/tricyclo[6.2.1.1~3,6~]dodecane
- 178268-39-8/Humistratagenin
- 91627-28-0/9-[(2E)-2-(3-nitrobenzylidene)hydrazinyl]acridine
- 14616-49-0/Phosphine, stannyl-(8CI,9CI)
- 119584-87-1/2-(1-methyl-1H-1,2,3-triazol-5-yl)-4H-chromen-4-one
- 66612-09-7/2-(dimethylamino)-1-methylpyridinium iodide
- 30954-44-0/21H,23H-Porphine-2,18-dipropanoicacid, 7,12-diethyl-10,22-dihydro-3,8,13,17-tetramethyl-10-oxo- (9CI)
- 83768-94-9/7-fluoro-9,10-dihydrobenzo[pqr]tetraphene-9,10-diol
- 49619-87-6/4'-O-METHYLOCHNAFLAVONE
- 73566-36-6/9-chloro-10-(fluoromethyl)anthracene
- 138145-53-6/Efrapeptin B
- 141930-78-1/Pyrrolidine,1,1'-[(methylsulfinyl)phosphinylidene]bis- (9CI)
- 5019-91-0/bicyclo[2.2.2]oct-2-ylmethanol