Lithium, (3,4,5,6-tetrachloro-2-pyridinyl)-(38373-60-3)
- Name: Lithium, (3,4,5,6-tetrachloro-2-pyridinyl)-
- Synonyms:
- Molecular Formula:C5Cl4LiN
- Molecular Weight:
- CAS Registry Number:38373-60-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38366-83-5/Benzenethiol, 2,6-dichloro-4-fluoro-
- 38367-20-3/1-Piperidineacetamide, N-(3-methylphenyl)-
- 38367-23-6/1-Piperidineacetamide, N-(2-chlorophenyl)-
- 38367-30-5/Butanamide, N-(2-methyl-1-oxopropyl)-3-oxo-
- 3836-80-4/10H-Phenothiazine-10-propanoic acid, 2-(trifluoromethyl)-, methyl ester
- 38370-03-5/Carbamimidic acid, phenyl ester
- 38370-61-5/AKOS BC-1884
- 38371-71-0/Phenol, 2-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-5-yl]-
- 38371-81-2/Phenol, 2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-yl]-
- 383719-07-1/1,2-Benzenedicarboxylic acid, mono(3-chlorophenyl) ester
- 38371-94-7/Phenol, 2-[5-(4-fluorophenyl)-1-phenyl-1H-pyrazol-3-yl]-
- 38372-01-9/Phenol, 2-[5-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl]-
- 38372-82-6/Sodium Heptylate
- 38373-60-3/Lithium, (3,4,5,6-tetrachloro-2-pyridinyl)-
- 38373-80-7/1-Propanone, 3-(dimethylamino)-1-(2-hydroxy-5-methylphenyl)-, hydrochloride
- 38375-85-8/2,4-Octadiene, 1-bromo-3,7,7-trimethyl-
- 38376-17-9/2,4-Octadienoic acid, 3,7,7-trimethyl-, ethyl ester
- 38376-18-0/2,4-Octadien-1-ol, 3,7,7-trimethyl-
- 38376-38-4/1,3,4-Thiadiazol-2-amine, N-methyl-5-(phenylmethyl)-
- 38376-48-6/1,3,4-Thiadiazol-2-amine, 5-[(2,4-dichlorophenoxy)methyl]-N-methyl-
- 38376-57-7/Ethanone, 2-(acetyloxy)-1-[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]-2-(methylthio) -
- 38376-73-7/4-Hexen-1-one, 1-phenyl-, (4Z)-
- 38376-95-3/Carbonohydrazonic dihydrazide, hydrochloride
- 38377-08-1/1,2,3-Butanetrione, 1-phenyl-, 2-[(4-nitrophenyl)hydrazone]
- 38377-72-9/3-Cyclobutene-1,2-dione, 3-(2-hydroxy-2-phenylethenyl)-4-phenyl-
- 38367-29-2/Butanamide, 3-oxo-N-(1-oxopropyl)-
- 38367-24-7/1-Piperidineacetamide, N-(2-methoxyphenyl)-
- 383-66-4/Acetic acid, 2,2,2-trifluoro-, propyl ester
- 38377-59-2/Benzeneacetonitrile, a-acetyl-3-methyl-
- 38377-57-0/2-Cyclopropen-1-one, 2,3-bis(4-methylphenyl)-