4-Benzoylaminoanthron(60840-12-2)
- Name: 4-Benzoylaminoanthron
- Synonyms:
- Molecular Formula:
- Molecular Weight:313.356
- CAS Registry Number:60840-12-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56291-55-5/2-Phenylimidazolino<1,2-d>benzo
-1,3,4-thiadiazepin - 41603-88-7/2-[1-(3-chloro-4-cyclohexyl-phenyl)-ethyl]-4,4-dimethyl-4,5-dihydro-oxazole
- 37762-17-7/5-(2-methylsulfanyl-phenyl)-1,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 53650-73-0/1-(4-ethoxy-2,3,6-trimethyl-phenoxy)-3-morpholin-4-yl-propan-2-ol
- 31252-12-7/7-Hydroxy-6-isopropyl-4-phenethyl-furo[3,4-c]pyridine-1,3-dione
- 62909-03-9/[4-(4-chloro-phenyl)-5-ethoxy-oxazol-2-yl]-acetic acid ethyl ester
- 18495-78-8/2-phenylhydrazono-valeraldehyde phenylhydrazone
- 55049-46-2/C12H15I2NO3
- 50742-15-9/2-(Oxyvaleryl)aminobenzolsulfonamid
- 38940-21-5/β-(p-Anisyl)-β-(p-bromphenylamino)ethylmethylketon
- 18351-60-5/β-(phenyl-propoxy-phosphinoyl)-isobutyric acid propyl ester
- 60840-12-2/4-Benzoylaminoanthron
- 93436-51-2/ω<4-(4-Brom-phenyl)-thiosemicarbazono>-4-isopropyl-toluol
- 95750-91-7/2-(4-Hydroxy-phenyl)-2-(2,4,6-trihydroxy-phenyl)-aethylamin
- 95821-97-9/Diphenyl-<2-dimethylamino-1,2,3,4-tetrahydro-naphthyl-(2)>-methanol
- 33175-77-8/1-amino-5-cyclohexylamino-anthraquinone
- 93649-78-6/2-Acetylamino-N-(2,4-dimethoxy-phenyl)-benzamide
- 94683-05-3/α-Anilino-Δ3-cyclohexenyl-methansulfonanilid
- 2426-93-9/1.4-Bis-<2-amino-anilinomethylen>-butandion-(2.3)
- 3305-85-9/Kohlensaeure-o-tolylester-imid-(3,4-dichlor-phenyl-cyanamid)
- 35366-96-2/1-(4-Butyl-phenyl)-3-(2,6-dichloro-benzoyl)-1-methyl-urea
- 64985-53-1/2-{4-[2-(3-Benzyl-3-methyl-ureido)-ethyl]-phenoxy}-2-methyl-propionic acid
- 40098-01-9/4-[3-(4-Acetyl-phenyl)-thioureido]-2-hydroxy-benzoic acid butyl ester
- 52017-27-3/2-Chloro-N-{3-[3-(2-chloro-acetylamino)-phenyldisulfanyl]-phenyl}-acetamide
- 17860-77-4/2-Methoxy-5-(3-methyl-4-thiocyanato-phenoxysulfonyl)-benzoic acid ethyl ester
- 24735-63-5/N-Pentafluorphenyl-1.1.3.3.5.5-hexamethylcyclotrisil-6-aza-2.4-dioxan
- 47695-25-0/[2-(4-Benzyloxy-phenyl)-ethyl]-[3-(1-phenyl-cyclohexyl)-propyl]-amine
- 58035-73-7/3-Hydroxy-2-(2-hydroxy-3,5-dimethyl-benzylamino)-propionic acid
- 20782-67-6/3-<4-(allylthio)-3-chlorophenyl>-1,1-dimethyl urea
- 1831-67-0/Bis-<3-chlor-4-methyl-phenyl>-phosphinsaeure