3H-Phenothiazin-3-one, 1,2,4-tribromo-7-methyl-(32656-78-3)
- Name: 3H-Phenothiazin-3-one, 1,2,4-tribromo-7-methyl-
- Synonyms:
- Molecular Formula:C13H6Br3NOS
- Molecular Weight:
- CAS Registry Number:32656-78-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 326494-93-3/Hexanamide, N-[2-(1H-indol-3-yl)-2-oxoethyl]-
- 326497-31-8/1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione, 2-[3-[4-(3-aminophenyl)-1-piperazinyl]propyl]tetrahydro-
- 326497-49-8/Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione, 2-[4-[4-(2-butoxyphenyl)-1-piperazinyl]butyl]tetrahydro-
- 326499-02-9/Oxazole, 2-ethynyl-4,5-dihydro-4-(phenylmethyl)-, (4S)-
- 326499-49-4/Benzamide, 2-hydroxy-N-(5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)-
- 326499-51-8/Benzamide, 2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)-
- 3265-03-0/Germane, tris(2,4,6-trimethylphenyl)-
- 32650-36-5/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methyl-4-pentenyl)-
- 32650-62-7/Propanoic acid, 3,3,3-triethoxy-, ethyl ester
- 32651-36-8/1,4-Benzenedicarboxylic acid, bis(2-ethoxyethyl) ester
- 32651-37-9/1,4-Butanediol, monobenzoate
- 3265-16-5/2H-Indol-2-one, 3-(1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-1-methyl -
- 32651-77-7/1,2-Cyclopentanediol, monobenzoate, (1R,2R)-rel-
- 32653-33-1/Hexanoic acid, 2-chloro-, (2S)-
- 32653-39-7/L-Valine, N-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methylene] -
- 3265-35-8/1H-Indole-2,3-dione, 2-oxime
- 32654-23-2/Benzenamine, N-methoxy-
- 32654-84-5/1H-Isoindol-3-amine, 1,1-dimethoxy-
- 3265-65-4/2H-Pyran-3-ol, tetrahydro-, acetate
- 32656-78-3/3H-Phenothiazin-3-one, 1,2,4-tribromo-7-methyl-
- 3265-68-7/2H-1-Benzopyran-2,5(6H)-dione, 7,8-dihydro-4-methyl-
- 3265-69-8/2H-1-Benzopyran-2,5(6H)-dione, 7,8-dihydro-4,7,7-trimethyl-
- 32657-89-9/Magnesium, chloro(1-methylene-2-propenyl)-
- 32658-54-1/2,5-Pyridinedicarboxylic acid, 1-oxide
- 326585-69-7/Phenol, 4-bromo-2-[[[2-(dimethylamino)ethyl]amino]methyl]-
- 326585-96-0/Ethanone, 1-[2-[(2,5-dimethoxyphenyl)amino]phenyl]-
- 326585-97-1/Acridine, 1,4-dimethoxy-9-methyl-
- 326585-98-2/1,4-Acridinedione, 9-methyl-
- 326585-99-3/Pyrido[3,2-b]acridine-5,12-dione, 6-methyl-
- 326587-75-1/Methanone, 1,3,5-benzenetriyltris[(3-nitrophenyl)-