Exact Mass: 249.0902

Exact Mass Matches: 249.0902

Found 19 metabolites which its exact mass value is equals to given mass value 249.0902, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

1-(2-Pyridylazo)-2-naphthol

1-[2-(pyridin-2-yl)diazen-1-yl]naphthalen-2-ol

C15H11N3O (249.0902)


   
   

2,2:6,2-terpyridine N-oxide

2,2:6,2-terpyridine N-oxide

C15H11N3O (249.0902)


   

Bay H 2049

Daniquidone

C15H11N3O (249.0902)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor

   

1-PHENYL-3-PYRIDIN-3-YL-1H-PYRAZOLE-4-CARBALDEHYDE

1-PHENYL-3-PYRIDIN-3-YL-1H-PYRAZOLE-4-CARBALDEHYDE

C15H11N3O (249.0902)


   

1,3,5-Triazin-2(1H)-one, 4,6-diphenyl-

1,3,5-Triazin-2(1H)-one, 4,6-diphenyl-

C15H11N3O (249.0902)


   

2,6-Bis(2-pyridyl)-4(1H)-pyridone

2,6-Bis(2-pyridyl)-4(1H)-pyridone

C15H11N3O (249.0902)


   

3,6-DIPHENYL-1,2,4-TRIAZIN-5-OL

3,6-DIPHENYL-1,2,4-TRIAZIN-5-OL

C15H11N3O (249.0902)


   

1-PHENYL-3-PYRIDIN-4-YL-1H-PYRAZOLE-4-CARBALDEHYDE

1-PHENYL-3-PYRIDIN-4-YL-1H-PYRAZOLE-4-CARBALDEHYDE

C15H11N3O (249.0902)


   

1,2,4-Triazin-3(2H)-one,5,6-diphenyl-

1,2,4-Triazin-3(2H)-one,5,6-diphenyl-

C15H11N3O (249.0902)


   

7-(BENZYLOXY)-1H-INDAZOLE-3-CARBONITRILE

7-(BENZYLOXY)-1H-INDAZOLE-3-CARBONITRILE

C15H11N3O (249.0902)


   

1-(6-(quinoxalin-2-yl)pyridin-2-yl)ethanone

1-(6-(quinoxalin-2-yl)pyridin-2-yl)ethanone

C15H11N3O (249.0902)


   

1-(3-PHENYL-2-PROPENOYL)-1H-BENZOTRIAZO&

1-(3-PHENYL-2-PROPENOYL)-1H-BENZOTRIAZO&

C15H11N3O (249.0902)


   

2-(2-pyridylazo)-1-naphthol

2-(2-pyridylazo)-1-naphthol

C15H11N3O (249.0902)


   

4-hydroxy-2,2:6,2-terpyridine

4-hydroxy-2,2:6,2-terpyridine

C15H11N3O (249.0902)


   

1-(2-Pyridylazo)-2-naphthol

1-(2-Pyridylazo)-2-naphthol

C15H11N3O (249.0902)


   

ML351

ML351

C15H11N3O (249.0902)


ML351 is a potent and highly specific 15-LOX-1 inhibitor with an IC50 of 200 nM. ML351 shows excellent selectivity (>250-fold) versus the related isozymes, 5-LOX, platelet 12-LOX, 15-LOX-2, ovine COX-1, and human COX-2[1].?ML351 prevents dysglycemia and reduces β-cell oxidative stress in nonobese diabetic mouse model of T1D[2].

   

SY-LB-35

SY-LB-35

C15H11N3O (249.0902)


SY-LB-35 is a potent bone morphogenetic protein (BMP) receptor agonist. SY-LB-35 can stimulate significant increases in cell number and cell viability in the C2C12 myoblast cell line, and causes shifts towards the S and G2/M phases of the cell cycle. SY-LB-35 stimulates canonical Smad and non-canonical PI3K/Akt, ERK, p38 and JNK intracellular signaling pathways[1].

   

1-(1h-pyrrol-2-yl)-9h-pyrido[3,4-b]indol-6-ol

1-(1h-pyrrol-2-yl)-9h-pyrido[3,4-b]indol-6-ol

C15H11N3O (249.0902)