4-acridin-9-yloxy-3-bromo-benzenesulfonic acid(26689-20-3)
- Name: 4-acridin-9-yloxy-3-bromo-benzenesulfonic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:430.279
- CAS Registry Number:26689-20-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75299-72-8/3-Amino-N-(4-methoxy-9,10-dioxo-9,10-dihydro-anthracen-1-yl)-benzamide
- 7028-86-6/4-Phenylureido-2-benzoyloxy-benzoesaeure
- 73315-20-5/Cyclohex-1-ene-1,2-dicarboxylic acid 1-amide 2-{[4-(4-chloro-benzyloxy)-phenyl]-amide}
- 15962-34-2/Dimethyl-bis-<4-(2-amino-2-carboxy-aethyl)-phenyl>-silan
- 16098-45-6/1,4-Dinitro-1,4-diphenylhydrazono-butan
- 14121-50-7/Phenyl-carbamic acid 2-[(4-formyl-3-methoxy-phenyl)-phenyl-amino]-ethyl ester
- 71960-34-4/Toluene-4-sulfonic acid 4-acetyl-5-(1,1-dimethyl-prop-2-ynyloxy)-3-hydroxy-2-methyl-phenyl ester
- 21552-55-6/(2,5-Dichloro-4-cyclohexylsulfanylthiocarbonylamino-phenyl)-dithiocarbamic acid cyclohexyl ester
- 30417-78-8/C21H30NO6PS
- 64856-92-4/Methyl-α-D-mannopyranosid-2,3;4,6-di-O-(4-vinylphenylboranat)
- 72337-97-4/C37H31P3
- 29822-58-0/1,5-Bis-(p-vinylbenzoylamido)anthrachinon
- 57899-73-7/Bis(diethylcyclohex-4-yl-1.1-dicarboxylat)amin
- 22781-50-6/C25H34N4O4S
- 26371-70-0/C20H15ClO8S2
- 4377-25-7/Phenyl-carbamic acid 1-(2-phenoxy-ethyl)-piperidin-4-yl ester
- 5063-20-7/Benzilsaeure-ethylether-
- 25349-95-5/Dehydroalopecurin; 5-Desoxy-5-oxo-alopecurin
- 54809-93-7/1-(2-chloro-5-nitro-benzoyl)-1,2,3,4-tetrahydro-quinolin-8-ol
- 26689-20-3/4-acridin-9-yloxy-3-bromo-benzenesulfonic acid
- 41050-47-9/cyclohexyl-[2-(2,2,2-trifluoro-1-trifluoromethyl-ethyl)-indol-3-ylidene]-amine
- 66787-42-6/1-[2-(tert-Butyl-dimethyl-silanyloxymethyl)-4,6-dimethoxy-phenyl]-5-methoxy-1,5-dihydro-pyrrol-2-one
- 3742-13-0/Thiophosphoric acid O-[2-(2-methoxy-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl] ester O',O''-dimethyl ester
- 69601-32-7/4-(5-Chloro-1-methyl-2-oxo-1,2-dihydro-quinolin-6-yloxy)-N-methyl-N-phenyl-butyramide
- 40118-53-4/[3-(2-Bromo-ethyl)-5-methoxy-2-methyl-2,3-dihydro-indol-1-yl]-(4-nitro-phenyl)-methanone
- 33171-30-1/(1S,4S,4aS,10bR)-8,9-Dimethoxy-1,4-diphenyl-1,2,3,4,4a,5,6,10b-octahydro-phenanthridine
- 57330-24-2/Methyl-3-p-chlorbenzoyl-2-methyl-6-trifluormethylindol-1-yl-acetat
- 102323-35-3/Toluene-4-sulfonic acid (S)-8-methoxy-12a-methyl-2-oxo-3,4,4a,4b,5,6,10b,11,12,12a-decahydro-2H-1-aza-chrysen-1-yl ester
- 14163-86-1/Phosphorsaeure-<1,3-dioxo-2,3-dihydro-1H-benz
isochinolyl-(2)-ester>-di-(3,5-dimethyl-phenylester) - 19626-13-2/1-(β-Phthalimidoethyl)-3,4-dimethoxy-5-(4-ethoxycarbonylmethylphenoxy)-benzol
