3-Hydroxy-3-phenyl-1-<4-acetyl-phenyl>-triazen(5756-91-2)
- Name: 3-Hydroxy-3-phenyl-1-<4-acetyl-phenyl>-triazen
- Synonyms:
- Molecular Formula:
- Molecular Weight:255.276
- CAS Registry Number:5756-91-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 945598-94-7/4-methyl-N-(4-((3-(2-((3-(4-methyl-1-piperazinyl)propyl)amino)-4-pyrimidinyl)-2-pyridinyl)oxy)phenyl)-6-phenyl-3-pyridazinamine
- 14058-74-3/C29H34N2O3
- 24445-54-3/N-[5-(5-ethoxy-pyrimidin-2-ylsulfamoyl)-indan-2-yl]-2-methoxy-5-methyl-benzamide
- 61133-20-8/3-[3-(1,1-Dimethyl-heptyl)-6,6,9-trimethyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl]-2-phenyl-3H-quinazolin-4-one
- 59565-39-8/3,5-dibromo-4-[4-(2-chloro-anilino)-6-(2-ethoxy-anilino)-[1,3,5]triazin-2-ylamino]-benzoic acid ethyl ester
- 25171-31-7/5,5'-bis-octadecyloxy-2,2'-quinazoline-2,4-diyl-bis-phenol
- 51477-33-9/C32H20Cl2N4O8
- 23905-43-3/3-(4-mercapto-phenyl)-2-thioxo-2,3-dihydro-1H-quinazolin-4-one
- 5230-51-3/4-(4-octyl-phenyl)-1-pyridin-2-yl-[1,2,4]triazolidine-3,5-dione
- 32532-90-4/5,6-dimethoxy-8-methyl-1-(toluene-4-sulfonyl)-2,3,7,8,9,9a-hexahydro-1H-benzo[de][1,7]naphthyridine
- 53842-19-6/4-(5-methyl-1-phenyl-pyrrol-2-yl)-pyridine
- 50687-83-7/(5,5-diphenyl-4,5-dihydro-1H-pyrazol-3-yl)-phosphonic acid bis-dimethylamide
- 38346-52-0/4-{4-[bis-(2-chloro-ethyl)-amino]-phenylazo}-N-(4,6-dimethyl-pyrimidin-2-yl)-benzenesulfonamide
- 53503-26-7/(1-{[(4-chloro-benzenesulfonyl)-cyclohexyl-sulfamoyl]-carbamoyl}-1H-benzoimidazol-2-yl)-carbamic acid methyl ester
- 5756-91-2/3-Hydroxy-3-phenyl-1-<4-acetyl-phenyl>-triazen
- 1804-09-7/N,N'-di-pyrimidin-2-yl-4,4'-(p-phenylene-bis-methyleneamino)-bis-benzenesulfonamide
- 25392-10-3/3,5-Dimethyl-6-phenyl-5H-isothiazolo[5,4-d]pyrimidin-4-one
- 72850-20-5/2-(2,4-dichloro-phenyl)-3-thioxo-2,3,5,6-tetrahydro-imidazo[5,1-c][1,4]thiazin-1-one
- 1711-64-4/thiophosphoric acid O,O'-dimethyl ester S-(5-phenyl-2-thioxo-[1,3,4]thiadiazol-3-ylmethyl) ester
- 41886-16-2/3,8-dioxo-2-phenyl-tetrahydro-8λ5-[1,3,2]oxazaphospholo[2,3-b][1,3,2]oxazaphosphole-2-carboxylic acid ethyl ester
- 41401-42-7/1-{1-[3-(4-nitro-phenyl)-[1,2,4]oxadiazol-5-yl]-2-oxo-propyl}-pyridinium betaine
- 2255-59-6/2-(6,7-dimethoxy-benzo[1,3]dioxol-4-ylamino)-benzoic acid
- 1193352-04-3/C16H9ClF4N2
- 959796-92-0/C20H26N6
- 1203505-60-5/{3-[2-tert-butylsulfanylmethyl-4-(3,5-dichloro-benzoylamino)-phenoxy]-4-methoxy-phenyl}-acetic acid
- 1197353-20-0/1-{4-methoxy-3-[(3-methylphenyl)ethynyl]benzoyl}-4-pyridin-2-ylpiperazine
- 1208534-03-5/{(R)-5-[(3-isopropyl-5-trifluoromethyl-benzenesulfonyl)-methyl-amino]-5,6,7,8-tetrahydro-naphthalen-1-yloxy}-acetic acid
- 1079359-88-8/5-(1-ethylpropyl)-2-[2-methoxy-4-(trifluoromethyl)phenyl]-3,7-dimethylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one
- 1005330-75-5/4-hydroxy-2-oxo-1,2,4a,5,6,7,8,8a-octahydro[1,6]naphthyridine-3-carboxylic acid [4-(piperidin-1-yl)phenyl]amide
- 958253-06-0/5-(2,4-dihydroxy-5-{N-[2-(2-aminoethoxy)benzyl]-N-methylaminosulfonyl}phenyl)-4-(2-methylphenyl)-3-hydroxy-4H-1,2,4-triazole