8-Quinolinol, lead salt(64431-66-9)
- Name: 8-Quinolinol, lead salt
- Synonyms:
- Molecular Formula:C9H7NO.xPb
- Molecular Weight:
- CAS Registry Number:64431-66-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64430-72-4/Piperazinone, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3-methyl-
- 64430-75-7/Piperazinone, 3-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-
- 64430-78-0/Piperazinone, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3,4-dimethyl-
- 64430-83-7/Piperazine, 2-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2-methyl-1-(phenylmethyl)-
- 64430-84-8/Piperazine, 2-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2-methyl-
- 64430-87-1/Piperazine, 2-(1,3-benzodioxol-5-ylmethyl)-2-methyl-
- 64430-89-3/Piperazine, 2-(1,3-benzodioxol-5-ylmethyl)-1,2-dimethyl-
- 64430-92-8/Piperazine, 2-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-1,2-dimethyl-
- 64431-06-7/Piperazine, 3-(1,3-benzodioxol-5-ylmethyl)-1-(diphenylmethyl)-3-methyl-, dihydrochloride
- 64431-08-9/Piperazine, 3-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)phenylmethyl]-3-meth yl-, dihydrochloride
- 64431-09-0/Piperazine, 3-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)phenylmethyl]-3-meth yl-
- 64431-12-5/Piperazine, 3-(1,3-benzodioxol-5-ylmethyl)-1-[bis(4-fluorophenyl)methyl]-3-methyl-, monohydrochloride
- 64431-30-7/Piperazine, 2-(1,3-benzodioxol-5-ylmethyl)-4-(diphenylmethyl)-1,2-dimethyl-, dihydrochloride
- 64431-42-1/Piperazine, 2-(1,3-benzodioxol-5-ylmethyl)-4-[bis(4-fluorophenyl)methyl]-1,2-dimeth yl-, dihydrochloride
- 64431-45-4/1-Piperazinecarboxylic acid, 2-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2-methyl-3-oxo-, ethyl ester
- 64431-60-3/1,2,4,5-Benzenetetracarboxylic acid, 3-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-
- 64431-62-5/Benzenepentacarboxylic acid, [2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-
- 64431-63-6/Piperidine, 1-(2-methyl-1-oxopropyl)-2-(3-pyridinyl)-, (S)-
- 64431-65-8/[6,6'-Bi-2H-purine]-2,2'-dione, 1,1',3,3',6,6',7,7'-octahydro-
- 64431-66-9/8-Quinolinol, lead salt
- 64431-76-1/Benzamide, 2,6-dinitro-
- 64431-78-3/Benzamide, 2-ethoxy-6-nitro-
- 64431-79-4/Phenol, 4-(6-bromohexyl)-
- 64431-94-3/Phenol, 2,6-diiodo-4-(methylsulfonyl)-, sodium salt
- 64431-98-7/3H-Pyrazol-3-one, 5-[(2-chloro-5-nitrophenyl)amino]-2,4-dihydro-4-(1H-imidazol-1-yl)-2-(2, 4,6-trichlorophenyl)-
- 64432-00-4/Acetamide, N-[4-bromo-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl] -N-(2-chloro-5-nitrophenyl)-
- 64432-01-5/Acetamide, N-(2-chloro-5-nitrophenyl)-N-[4,5-dihydro-4-(1H-imidazol-1-yl)-5-oxo-1-( 2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-
- 64432-14-0/1,3,5-Triazine-2,4(1H,3H)-dione, 6-phenoxy-, bis(methylhydrazone)
- 64432-15-1/1,3,5-Triazine-2,4(1H,3H)-dione, 6-(phenylmethoxy)-, bis[(2-hydroxyethyl)hydrazone]
- 64432-16-2/1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(phenylmethyl)thio]-, bis(hexylhydrazone)