1H-Indole, 3-[2-(4-pyridinyl)-4-thiazolyl]-, monohydrobromide(93243-40-4)
- Name: 1H-Indole, 3-[2-(4-pyridinyl)-4-thiazolyl]-, monohydrobromide
- Synonyms:
- Molecular Formula:C16H11N3S.BrH
- Molecular Weight:
- CAS Registry Number:93243-40-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93243-19-7/1,3-Thiazetidine, 2-(nitromethylene)-
- 93243-20-0/Ethene, 1,1-dibromo-2-nitro-
- 93243-21-1/1,3-Thiazetidine, 2-(chloronitromethylene)-
- 93243-22-2/1,3-Thiazetidine, 3-methyl-2-(nitromethylene)-
- 93243-24-4/1-Propanethiol, 3-(hexylamino)-
- 93243-25-5/1,3-Thiazetidine, 3-hexyl-2-(nitromethylene)-
- 93243-26-6/1,3-Thiazetidine, 3-cyclohexyl-2-(nitromethylene)-
- 93243-27-7/1,3-Thiazetidine, 2-(nitromethylene)-3-(phenylmethyl)-
- 93243-28-8/1,3-Thiazetidine, 2-(nitromethylene)-3-(2-propenyl)-
- 93243-29-9/1-Propanethiol, 3-(2-propynylamino)-
- 93243-30-2/1,3-Thiazetidine, 2-(nitromethylene)-3-(2-propynyl)-
- 93243-31-3/1,3-Thiazetidine, 2-(chloronitromethylene)-3-methyl-
- 93243-32-4/1,3-Thiazetidine, 2-(chloronitromethylene)-3-ethyl-
- 93243-33-5/1,3-Thiazetidine, 2-(chloronitromethylene)-3-cyclohexyl-
- 93243-34-6/1,3-Thiazetidine, 2-(chloronitromethylene)-3-(phenylmethyl)-
- 93243-35-7/1,3-Thiazetidine, 2-(chloronitromethylene)-3-(2-propenyl)-
- 93243-36-8/1,3-Thiazetidine, 2-(chloronitromethylene)-3-(2-propynyl)-
- 93243-37-9/1-Butanethiol, 4-(methylamino)-
- 93243-38-0/1,3-Thiazepine, hexahydro-3-methyl-2-(nitromethylene)-
- 93243-40-4/1H-Indole, 3-[2-(4-pyridinyl)-4-thiazolyl]-, monohydrobromide
- 93243-41-5/1-Pentanone, 1-[4-(difluoromethoxy)phenyl]-5-methoxy-2-methylene-
- 93243-60-8/Phenol, 2-[[(2-methoxyethyl)imino]methyl]-
- 93243-61-9/Undecanoic acid, 11-bromo-, lanthanum(3+) salt
- 93243-62-0/Undecanoic acid, 11-bromo-, cerium(3+) salt
- 93243-63-1/Undecanoic acid, 11-bromo-, praseodymium(3+) salt
- 93243-64-2/Undecanoic acid, 11-bromo-, neodymium(3+) salt
- 93243-65-3/Undecanoic acid, 11-bromo-, samarium(3+) salt
- 93243-66-4/Undecanoic acid, 11-bromo-, gadolinium(3+) salt
- 93243-67-5/Undecanoic acid, 11-bromo-, yttrium(3+) salt
- 93243-73-3/1(3H)-Isobenzofuranone, 5,5'-carbonylbis[3-(acetyloxy)-