2H-1-Benzopyran-2-one, 3-(3H-imidazo[4,5-c]pyridin-2-yl)-6-methyl-(899548-78-8)
- Name: 2H-1-Benzopyran-2-one, 3-(3H-imidazo[4,5-c]pyridin-2-yl)-6-methyl-
- Synonyms:2H-1-Benzopyran-2-one, 3-(3H-imidazo[4,5-c]pyridin-2-yl)-6-methyl-;3-(3H-Imidazo[4,5-c]pyridin-2-yl)-6-methyl-2H-chromen-2-one;JMJD6 inhibitor WL12;3-(1H-imidazo[4,5-c]pyridin-2-yl)-6-methyl-2H-chromen-2-one;iJMJD6;(1R,2S)-NCD38 TFA;JMJD6 inhibitor WL12, 10 mM in DMSO
- Molecular Formula:C16H11N3O2
- Molecular Weight:277.28
- CAS Registry Number:899548-78-8
- EINECS:
- Melting Point:581.4±60.0 °C(Predicted)
- Water Solubility:
Other Product
- 899442-48-9/Benzoic acid, 2-(acetyloxy)-, 1-methylpropyl ester
- 899443-53-9/1,2,3,4-tetrahydro-pyrido[2,3-b]pyrazine-6-ethanol
- 899444-53-2/Ruthenium, dichloro(1,3-propanediamine-κN,κN')bis(triphenylphosphine)-, (OC-6-13)- (9CI)
- 899444-54-3/Ruthenium, dichloro(1,2-ethanediamine-κN,κN')bis[tris(4-methoxyphenyl)phosphine-κP]-, (OC-6-13)- (9CI)
- 899444-55-4/Ruthenium, dichloro(1,3-propanediamine-κN,κN')bis[tris(4-methoxyphenyl)phosphine-κP]-, (OC-6-13)- (9CI)
- 899444-56-5/Ruthenium, dichloro(1,2-ethanediamine-κN,κN')[1,2-ethanediylbis[diphenylphosphine-κP]]-, (OC-6-13)- (9CI)
- 899444-57-6/Ruthenium, [1,1'-bis[bis(1-methylethyl)phosphino-κP]ferrocene]dichloro(1,2-ethanediamine-κN,κN')-, (OC-6-13)- (9CI)
- 899447-64-4/Platycoside K
- 89951-58-6/[1,1'-Biphenyl]-3-methanol, 4-chloro-
- 89951-71-3/[1,1'-Biphenyl]-3-methanol, 2-(trifluoromethyl)-
- 89951-72-4/[1,1'-Biphenyl]-3-methanol, 4-fluoro-
- 89951-74-6/[1,1'-Biphenyl]-3-methanol, 5-fluoro-
- 89951-75-7/[1,1'-Biphenyl]-3-methanol, 5-chloro-
- 89951-77-9/[1,1'-Biphenyl]-3-methanol, 6-chloro-
- 899518-62-8/6-bromo-2-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
- 899539-96-9/5-(4-fluorophenyl)-2-methyl-2H-1,2,6-thiadiazine-3-carboxylic acid 1,1-dioxide
- 899540-02-4/methyl 5-phenyl-2H-1,2,6-thiadiazine-3-carboxylate 1,1-dioxide
- 899540-28-4/methyl 5-(4-fluorophenyl)-2H-1,2,6-thiadiazine-3-carboxylate 1,1-dioxide
- 899540-36-4/5-(2,5-dimethoxyphenyl)-2-methyl-2H-1,2,6-thiadiazine-3-carboxylic acid 1,1-dioxide
- 899548-78-8/2H-1-Benzopyran-2-one, 3-(3H-imidazo[4,5-c]pyridin-2-yl)-6-methyl-
- 89956-92-3/(14α,24R)-4α,14-Dimethyl-5α-ergosta-8,25-dien-3β-ol
- 899583-57-4/N-(4-acetylphenyl)-2-[(4-aminophenyl)thio]propanamide
- 899584-11-3/2-[(4-aminophenyl)thio]-N-(2-ethyl-6-methylphenyl)propanamide
- 899587-18-9/2-[(4-aminophenyl)thio]-N-(3-chlorophenyl)propanamide
- 899588-82-0/2-[(4-aminophenyl)thio]-N-(2,4-dimethylphenyl)propanamide
- 899588-89-7/2-[(4-aminophenyl)thio]-N-(2,5-dimethylphenyl)propanamide
- 899588-98-8/2-[(4-aminophenyl)thio]-N-(4-methoxyphenyl)butanamide
- 899589-24-3/2-[(4-aminophenyl)thio]-N-(2-methyl-5-nitrophenyl)acetamide
- 899589-31-2/2-[(4-aminophenyl)thio]-N-(4-nitrophenyl)propanamide
- 899594-62-8/N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1-phenyltetrazol-5-amine