9(10H)-Anthracenone, 2-bromo-(76656-50-3)
- Name: 9(10H)-Anthracenone, 2-bromo-
- Synonyms:
- Molecular Formula:C14H9BrO
- Molecular Weight:273.129
- CAS Registry Number:76656-50-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 766556-56-3/Benzoic acid, 4-(3-oxo-4-morpholinyl)-, ethyl ester
- 766556-64-3/Benzoic acid, 2-fluoro-4-(2-oxo-1(2H)-pyridinyl)-
- 766556-75-6/2(1H)-Pyridinone, 1-(4-iodophenyl)-
- 766557-65-7/Phosphonic acid, (5-methoxy-3-phenyl-3H-indol-3-yl)-, diethyl ester
- 766558-08-1/Piperazine, 1-(1-azabicyclo[2.2.2]oct-3-yl)-4-[[2-[methyl[(2,4,6-trimethylphenyl)sulfon yl]amino]ethoxy]acetyl]-, bis(trifluoroacetate)
- 766558-09-2/Piperazine, 1-(1-azabicyclo[2.2.2]oct-3-yl)-4-[[2-[[(4-methoxy-2,6-dimethylphenyl)sulf onyl]methylamino]ethoxy]acetyl]-
- 766558-10-5/Piperazine, 1-(1-azabicyclo[2.2.2]oct-3-yl)-4-[[2-[[(4-methoxy-2,6-dimethylphenyl)sulf onyl]methylamino]ethoxy]acetyl]-, (2E)-2-butenedioate (1:2)
- 766558-11-6/Piperazine, 1-(3S)-1-azabicyclo[2.2.2]oct-3-yl-4-[[2-[[(4-methoxy-2,6-dimethylphenyl )sulfonyl]methylamino]ethoxy]acetyl]-
- 766558-12-7/Piperazine, 1-(3S)-1-azabicyclo[2.2.2]oct-3-yl-4-[[2-[[(4-methoxy-2,6-dimethylphenyl )sulfonyl]methylamino]ethoxy]acetyl]-, (2E)-2-butenedioate (1:1)
- 766558-14-9/Piperazine, 1-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-[[2-[[(4-methoxy-2,6-dimethylphenyl )sulfonyl]methylamino]ethoxy]acetyl]-, (2E)-2-butenedioate (1:1)
- 766558-30-9/1H-1,4-Diazepine, 1-(1-azabicyclo[2.2.2]oct-3-yl)hexahydro-4-[[2-[[(4-methoxy-2,6-dimethyl phenyl)sulfonyl]methylamino]ethoxy]acetyl]-, (2E)-2-butenedioate (1:1)
- 766558-31-0/Benzenesulfonamide, N-(2-hydroxyethyl)-4-methoxy-N,2,6-trimethyl-
- 766558-32-1/Acetic acid, [2-[[(4-methoxy-2,6-dimethylphenyl)sulfonyl]methylamino]ethoxy]-, 1,1-dimethylethyl ester
- 766558-33-2/Acetic acid, [2-[[(4-methoxy-2,6-dimethylphenyl)sulfonyl]methylamino]ethoxy]-
- 766558-34-3/Acetic acid, [2-[methyl[(2,4,6-trimethylphenyl)sulfonyl]amino]ethoxy]-, 1,1-dimethylethyl ester
- 766558-35-4/Acetic acid, [2-[methyl[(2,4,6-trimethylphenyl)sulfonyl]amino]ethoxy]-
- 766558-36-5/1-Piperazinecarboxylic acid, 4-(1-azabicyclo[2.2.2]oct-3-yl)-, 1,1-dimethylethyl ester
- 766558-37-6/1-Piperazinecarboxylic acid, 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-, 1,1-dimethylethyl ester
- 766558-39-8/1-Azabicyclo[2.2.2]octane, 3-(hexahydro-1H-1,4-diazepin-1-yl)-
- 76656-50-3/9(10H)-Anthracenone, 2-bromo-
- 76656-52-5/1,6-DIIODOPYRENE
- 76656-53-6/1,6-Pyrenediamine, N,N,N',N'-tetraphenyl-
- 76656-60-5/1,6-Heptadiene, 3,3-dimethyl-5-methylene-
- 7665-66-9/1H-Benzimidazole,1-propyl-(9CI)
- 76657-06-2/1(4H)-Naphthalenone, 5,6,7,8-tetrahydro-4,4-dimethoxy-
- 76657-07-3/1(4H)-Naphthalenone, 5,6,7,8-tetrahydro-4,4-dimethoxy-6-(2-methyl-1,3-dioxolan-2-yl)-
- 766-58-5/3-(chloromethyl)-2,5-dimethylthiophene
- 76659-66-0/Benzenamine, 2-azido-N-[(4-methoxyphenyl)methylene]-
- 76659-91-1/Phosphonic acid, phenyl-, 4-cyanophenyl methyl ester
- 766-60-9/Pyrrolidine, 2-methyl-1-propyl-