(4-methoxy-phenyl)-propan-2-one nicotinoylhydrazone(21896-84-4)
- Name: (4-methoxy-phenyl)-propan-2-one nicotinoylhydrazone
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.33
- CAS Registry Number:21896-84-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19933-11-0/2-
- 2167-20-6/2-(1-ethyl-piperidin-3-yl)-2-phenyl-acetamide
- 36255-98-8/[4-Chloro-2-(1H-indol-3-yl)-phenyl]-methyl-amine
- 52024-97-2/5-Isothiocyanato-2-(4-methyl-benzyloxy)-pyridine
- 68615-90-7/3-anilino-2-oxo-2,5,6,7-tetrahydro-1H-azepine-4-carbonitrile
- 107775-57-5/5-Chlor-salicylsaeure-<2-pyridyl-(4)-ethylamid>
- 2385-60-6/2-
- 56469-65-9/2-(5-methoxy-3-phenyl-indol-2-yl)-ethylamine
- 58323-42-5/6-Amino-2-chloro-4-(3-methyl-cyclohexylamino)-nicotinonitrile
- 35404-18-3/N-(6-Methyl-4-phenyl-quinolin-3-yl)-acetamide
- 70503-59-2/[(3aS,6S,7aS)-3a-(4-Methoxy-phenyl)-1-methyl-octahydro-indol-6-yl]-methyl-amine
- 13277-51-5/1-(4-chloro-phenyl)-4-oxo-azetidine-2-carboxylic acid thiocarbamoylamide
- 15781-81-4/2-hydroxy-4-oxo-3-phenyl-4H-quinolizine-1-carbonitrile
- 58475-95-9/2-Dimethylaminomethyl-3-hydroxy-1-phenyl-3-pyridin-2-yl-propan-1-one
- 71291-95-7/2-(4-methyl-quinolin-2-yl)-2-phenyl-butyronitrile
- 36983-07-0/N-(1-methyl-indol-2-yl)-benzenesulfonamide
- 34168-31-5/1-((S)-1-Oxo-octahydro-isoindol-3a-yl)-3-phenyl-urea
- 56632-26-9/2-
-2-methylamino-malonsaeure-diaethylester - 53464-44-1/N-octahydroquinolizin-1-ylmethyl-4-trifluoromethyl-aniline
- 21896-84-4/(4-methoxy-phenyl)-propan-2-one nicotinoylhydrazone
- 14173-43-4/3-(Dianilinophosphonoamino)-pyridin
- 17283-01-1/(2,4-diphenyl-quinolin-3-yl)-acetic acid
- 96977-64-9/(1-Methyl-4-phenyl-piperidine-4-carbonyl)-carbamic acid isopropyl ester
- 68720-14-9/5-[1-(3-trifluoromethyl-phenyl)-ethylsulfanyl]-pyridine-2-carboxylic acid
- 57251-27-1/8-methoxy-6-(4-methoxy-phenyl)-2-methyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[c][1,6]naphthyridine
- 68104-69-8/[4-(4-phenoxy-phenyl)-piperazin-1-yl]-acetic acid ethyl ester
- 72549-12-3/[2-(4-nitro-phenyl)-4-oxo-3-phenyl-thiazolidin-5-yl]-acetic acid
- 51299-23-1/4,4'-di-o-tolyl-1,1'-ethane-1,2-diyl-bis-piperazine
- 72756-64-0/2-cyclohexyl-3-benzo[1,3]dioxol-5-ylmethyleneamino-3H-quinazolin-4-one
- 5576-79-4/1-{1-[2-(2-isopropyl-5-methyl-phenoxy)-ethyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one