1,3-Diphenyl-10-hydroxy-benzochinolin-8-sulfonsaeure(72767-04-5)
- Name: 1,3-Diphenyl-10-hydroxy-benzo
chinolin-8-sulfonsaeure - Synonyms:
- Molecular Formula:
- Molecular Weight:427.48
- CAS Registry Number:72767-04-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 23865-06-7/3-[1-(2,6-dimethyl-phenyl)-1H-indazol-3-yloxy]-propionic acid
- 68704-12-1/5-methyl-4-[4-(1-methyl-1H-quinolin-4-ylidene)-but-2-enylidene]-2-phenyl-2,4-dihydro-pyrazol-3-one
- 6868-26-4/4-[(5-oxo-1,3-diphenyl-1,5-dihydro-pyrazol-4-ylidene)-hydrazino]-benzoic acid butyl ester
- 4466-95-9/N-(2-{3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propoxy}-phenyl)-3-phenyl-acrylamide
- 98740-66-0/3-phenyl-5-thiochromen-2-ylidene-2-thioxo-thiazolidin-4-one
- 10598-96-6/1-(4-methoxy-phenyl)-4-[3-(1H-pyrazol-4-yl)-propyl]-piperazine
- 35149-57-6/2-(2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-3-phenylhydrazino-acrylic acid ethyl ester
- 740-45-4/3,3-Difluor-pentan-2,4-dion-
- 95742-65-7/2-{[4-(2,6-dimethyl-pyrimidin-4-ylsulfamoyl)-phenylimino]-methyl}-benzoic acid
- 36809-93-5/4-{2-hydroxy-3-[1-methyl-2-(4-pyrimidin-2-yl-piperazin-1-yl)-ethylamino]-propoxy}-benzonitrile
- 114999-12-1/N-(4,4'-Bis-dimethylaminobenzhydryl)-2-(4-nitrobenzoylhydrazin
- 24277-10-9/3-Acetoxymethyl-7-[2-(2,2-dichloro-acetylamino)-2-phenyl-acetylamino]-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 50531-18-5/(4-bromo-2,6-dichloro-phenyl)-(4,5-dihydro-1H-imidazol-2-yl)-(2-methyl-furan-3-ylmethyl)-amine
- 24174-37-6/16,20-Dioxo-3β-acetoxy-pregnen-5-20-diphenylhydrazon
- 100061-45-8/(4-methylsulfanyl-phenyl)-(4-methyl-thiazol-2-yl)-amine
- 93027-46-4/2-(4-methoxy-styryl)-4,4,6-trimethyl-4H-[1,3]oxazine
- 32933-44-1/N-Acetyl-4-(3-cyano-4,6-dimethyl-2-oxo-2H-pyridin-1-yl)-benzenesulfonamide
- 24020-43-7/4-(4-Carboxy-phenyl)-1,2,6-trimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
- 72767-04-5/1,3-Diphenyl-10-hydroxy-benzo
chinolin-8-sulfonsaeure - 18692-54-1/6-methoxy-2-oxo-1-phenyl-4-m-tolyloxy-1,2-dihydro-pyridine-3-carboxylic acid anilide
- 58950-78-0/2-[(5-Chloro-8-hydroxy-quinolin-7-ylmethyl)-hydrazono]-1-(4-phenoxy-phenyl)-ethanone
- 2195-62-2/Pentanoic acid {1-[4-(4-fluoro-phenyl)-4-oxo-butyl]-piperidin-4-yl}-o-tolyl-amide
- 57754-12-8/5-Benzyloxy-N-(4-phenylvaleryl)-tryptamin
- 62847-24-9/2-chloro-N-[2-(6,7-dimethoxy-isoquinolin-1-ylmethyl)-4,5-dimethoxy-phenyl]-acetamide
- 24187-30-2/[3-(4-Cyclohexylmethyl-piperidin-1-yl)-propyl]-(3,4-dichloro-benzyl)-[3-(1H-indol-3-yl)-propyl]-amine
- 36149-48-1/(1R,4S)-5,8-Dimethyl-1,4,9-triphenyl-1,4-dihydro-1,4-epiazano-naphthalene-2,3-dicarboxylic acid dimethyl ester
- 53709-47-0/C27H25Cl2N3O4S2
- 1742-75-2/1-amino-4-phenyl-piperidine-4-carboxylic acid ethyl ester
- 57949-86-7/N-benzyl-2-(1-methyl-indol-2-yl)-acetamide