1H-Indole, 3,3'-(2R,5S)-2,5-piperazinediylbis[6-bromo-, rel-(135048-54-3)
- Name: 1H-Indole, 3,3'-(2R,5S)-2,5-piperazinediylbis[6-bromo-, rel-
- Synonyms:
- Molecular Formula:C20H18Br2N4
- Molecular Weight:
- CAS Registry Number:135048-54-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 135036-41-8/Methanesulfonamide, N-[4-[[[4-phenyl-1-(phenylmethyl)-2-piperazinyl]methyl]amino]phenyl]-
- 135040-07-2/2-Propen-1-one, 3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-phenyl-, (2E)-
- 135040-14-1/2-Propen-1-one, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-phenyl-, (2E)-
- 135040-16-3/2-Propen-1-one, 1,3-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-, (2E)-
- 135040-84-5/Copper, [[3-methoxy-4-(phenylmethoxy)phenyl]ethynyl]-
- 135041-68-8/Ethanimidoyl fluoride, N-(2-bromo-1,1,2,2-tetrafluoroethyl)-2,2,2-trifluoro-
- 135041-69-9/Propanimidoyl fluoride, N-(2-bromo-1,1,2,2-tetrafluoroethyl)-2,2,3,3,3-pentafluoro-
- 135042-19-2/1-Pyrrolidinecarboxylic acid, 4-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R,4R)-
- 135042-38-5/1,2,3-Methenonaphthalene, 1,2,3,4-tetrahydro-2-phenyl-
- 135043-12-8/Benzonitrile, 4-[[4-(methylamino)phenyl]ethynyl]-
- 13504-37-5/Phosphonic acid, (phenylacetyl)-, diethyl ester
- 13504-67-1/Phosphonic acid, (1-oxoheptyl)-, diethyl ester
- 13504-77-3/Acetic acid, bromo(triphenylphosphoranylidene)-, methyl ester
- 135048-44-1/Methanone, (2-butyl-3-benzofuranyl)[4-(2-hydroxyethoxy)-3,5-diiodophenyl]-
- 135048-54-3/1H-Indole, 3,3'-(2R,5S)-2,5-piperazinediylbis[6-bromo-, rel-
- 135048-93-0/2H-Pyran, 4-(3-bromophenyl)tetrahydro-4-methoxy-
- 135048-94-1/4-(3-BROMOPHENYL)-TETRAHYDRO-2H-PYRAN-4-OL
- 135049-80-8/Benzenethiol, 3-(tetrahydro-4-methoxy-2H-pyran-4-yl)-
- 135056-62-1/2-Cyclohexen-1-one, 4-butyl-
- 135056-87-0/1-Hexen-3-one, 1-(dimethylamino)-2-(1-phenyl-1H-tetrazol-5-yl)-
- 135056-86-9/1-Penten-3-one, 4-bromo-1-(dimethylamino)-2-(1-phenyl-1H-tetrazol-5-yl)-
- 135056-85-8/1-Penten-3-one, 1-(dimethylamino)-2-(1-phenyl-1H-tetrazol-5-yl)-
- 135056-84-7/3-Buten-2-one, 1-chloro-4-(dimethylamino)-3-(1-phenyl-1H-tetrazol-5-yl)-
- 135056-83-6/3-Buten-2-one, 3-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-4-(dimethylamino)-
- 135056-82-5/3-Buten-2-one, 4-(dimethylamino)-3-[1-(4-iodophenyl)-1H-tetrazol-5-yl]-
- 135056-81-4/3-Buten-2-one, 3-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-4-(dimethylamino)-
- 135056-80-3/3-Buten-2-one, 3-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]-4-(dimethylamino)-
- 135056-79-0/3-Buten-2-one, 4-(dimethylamino)-3-[1-(4-fluorophenyl)-1H-tetrazol-5-yl]-
- 135056-78-9/3-Buten-2-one, 4-(dimethylamino)-3-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]-
- 135056-77-8/3-Buten-2-one, 4-(dimethylamino)-3-[1-(4-ethylphenyl)-1H-tetrazol-5-yl]-