(2-acetylamino-5-bromo-phenyl)-pyridin-2-yl-methanone(1770-90-7)
- Name: (2-acetylamino-5-bromo-phenyl)-pyridin-2-yl-methanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:319.158
- CAS Registry Number:1770-90-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21719-03-9/Benzyl-[2-(2,6-dichloro-4-methyl-pyridin-3-yl)-ethyl]-phenyl-amine
- 53501-35-2/1-(Pyridine-3-carbonyl)-3-(2,3,5-trichloro-6-hydroxy-phenyl)-thiourea
- 65412-89-7/C21H28N2S2
- 54971-27-6/2-bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-isoquinolin-1-yl)-phenyl]-acetamide
- 38077-08-6/1-(3,3-diphenyl-propyl)-4-phenyl-piperidine-4-carboxylic acid amide
- 37019-01-5/2-[2-(2-Chloro-acetyl)-1,2,3,4-tetrahydro-isoquinolin-1-yl]-N-phenethyl-acetamide
- 51470-53-2/(E)-3-{2-Hydroxy-3-[2-(1-methyl-allyloxy)-phenoxy]-propylamino}-1-pyridin-3-yl-but-2-en-1-one
- 31578-13-9/1-(Benzyl-isopropyl-amino)-3-(3-dimethylaminomethyl-2-hydroxymethyl-1H-indol-4-yloxy)-propan-2-ol
- 1580-70-7/4-(3-Chloro-phenyl)-1-[4-(4-fluoro-phenyl)-4-oxo-butyl]-piperidine-4-carboxylic acid dimethylamide
- 33456-30-3/3-(3-Dimethylamino-propyl)-1-[methyl-(1-phenyl-ethyl)-amino]-3-phenyl-1,3-dihydro-indol-2-one
- 62632-71-7/2-[(3,4-dimethoxy-phenyl)-(2-methyl-indol-3-yl)-methyl]-5-dimethylamino-benzoic acid
- 37775-32-9/N-(3-benzyl-1-methyl-indol-2-yl)-4-nitro-benzenesulfonamide
- 69368-69-0/1,2,6-Trimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid bis-(3-methoxy-phenyl) ester
- 96075-07-9/1,1'-dibenzyl-2'-hydroxy-1,2,3,4,1',2',3',4'-octahydro-[2,3']bipyridinyl-5,5'-dicarboxylic acid diamide
- 95811-40-8/1-[3-methyl-4-phenyl-1-(toluene-4-sulfonyl)-piperidine-4-carbonyl]-piperidine
- 39545-22-7/{4-[2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionylamino]-phenyl}-acetic acid
- 20947-84-6/2,6-bis-(2,4,6-trimethyl-anilino)-naphtho[1,2,3-de]quinolin-7-one
- 69284-14-6/Benzyl α-(cis-3-phenoxyacetamido-2-iodomethyl-4-oxoazetidinyl)-α-(triphenylmethylthio)acetate
- 1770-90-7/(2-acetylamino-5-bromo-phenyl)-pyridin-2-yl-methanone
- 27580-23-0/2-[4-(2-pyridin-2-yl-vinyl)-phenylhydrazono]-propionic acid
- 6207-15-4/(2R,3S)-4-Aminobutane-1,2,3-triol p-toluenesulphonate
- 118981-92-3/Aethyl-isopentyl-methyl-<1-methyl-3-(2,6,6-trimethyl-hex-1-enyl)-propyl>ammonium - Iodid
- 59731-67-8/(3-Butoxy-phenyl)-ethyl-carbamic acid 2-diethylamino-ethyl ester; hydrochloride
- 18113-74-1/1-{[1-(4-Dimethylamino-phenyl)-meth-(E)-ylidene]-amino}-2-methyl-pyridinium; iodide
- 16540-48-0/Methyl-diphenyl-cinnamyl-phosphoniumjodid
- 61487-63-6/Z-Ser-Nva-Glu(OtBu)-His-Phe-Arg-Trp-Gly-Lys(Boc)-Pro-Val-NH2*HCl
- 2321-83-7/Methyl-<2-hydroxy-cyclohexyl>-diphenyl-phosphoniumjodid
- 37112-68-8/1-[2-(4-Methoxy-phenyl)-benzothiazol-6-yl]-3-morpholin-4-yl-propan-1-one; hydrochloride
- 41805-91-8/N-{2-Methyl-2-[methyl-(3-methyl-but-2-enyl)-amino]-propyl}-benzamide; compound with oxalic acid
- 30912-23-3/2-Methyl-3-<3-p-(Sulfophenylhydrazono)-propyl>-benzothiazolium-Bromid
