Lithium, (methoxy-4-pyridinylmethyl)-(138761-40-7)
- Name: Lithium, (methoxy-4-pyridinylmethyl)-
- Synonyms:
- Molecular Formula:C7H8LiNO
- Molecular Weight:
- CAS Registry Number:138761-40-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 138754-53-7/1,4,8,11-Pentacenetetrone, 6,13-dihexyl-2,3,9,10-tetramethyl-
- 138754-81-1/L-Prolinamide, N-acetyl-L-alanyl-N-[1-(2-benzoxazolylcarbonyl)-2-methylpropyl]-, (S)-
- 138754-84-4/Carbamic acid, (1-formyl-2-methylpropyl)-, phenylmethyl ester, (R)-
- 138754-97-9/L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-(1-acetyl-2-methylpropyl)-, (S)-
- 138754-98-0/L-Prolinamide, N-acetyl-L-valyl-N-[1-(2-benzoxazolylcarbonyl)-2-methylpropyl]-, (S)-
- 138757-60-5/L-Proline, L-methionyl-L-seryl-L-seryl-L-a-glutamylglycyl-L-arginyl-L-tyrosyl-L-methion yl-L-threonyl-L-tryptophyl-L-lysyl-L-a-aspartyl-L-methionyl-L-seryl-L-histidyl- L-asparaginyl-L-lysyl-L-phenylalanyl-L-methionyl-L-tryptophyl-L-a-aspartyl- L-arginyl-L-tryptophyl-L-alanyl-L-arginyl-L-valyl-L-seryl-L-a-aspartyl-L-valyl-L -valyl-L-seryl-L-valyl-L-isoleucyl-L-lysyl-L-glutaminyl-L-seryl-L-a-glutamyl-L- a-aspartyl-L-leucyl-
- 138757-78-5/Dibenzacridine
- 138757-88-7/Barium chromium copper oxide
- 138758-39-1/Cadmium indium oxide
- 138760-02-8/4-Pyridinamine, N-(2-methyl-5-nitro-1H-imidazol-4-yl)-
- 138760-03-9/Pyridine, 5-methyl-2-(4-nitro-1H-imidazol-1-yl)-
- 138760-04-0/Benzene, 1-nitro-2-[2-[(2-phenylethenyl)sulfonyl]ethenyl]-, (E,E)-
- 138760-05-1/Benzene, 1-nitro-2-[2-[(2-phenylethyl)sulfonyl]ethenyl]-, (E)-
- 138760-12-0/1,4-Dioxaspiro[4.5]decane-2-ethanol, (R)-
- 138760-15-3/3-Butenoic acid, 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-, (S)-
- 138760-50-6/2-Thiophenemethanol, a-[2-[methyl(phenylmethyl)amino]ethyl]-
- 138761-38-3/Lithium, [(dimethylamino)-4-pyridinylmethyl]-
- 138761-40-7/Lithium, (methoxy-4-pyridinylmethyl)-
- 138761-41-8/Lithium, (fluoro-4-pyridinylmethyl)-
- 138761-42-9/Methanamine, N,N-dimethyl-1-[1-(trimethylsilyl)-4(1H)-pyridinylidene]-
- 138761-45-2/4-bis(trimethylsilyl)methylpyridine
- 138761-46-3/Pyridine, 4-[2-methyl-1-(trimethylsilyl)propyl]-
- 138761-48-5/Pyridine, 4-(1-methoxy-2-methylpropyl)-
- 138762-09-1/1H-Pyrazole-5-carboxylic acid, 4-[[2'-[[(1-oxobutyl)amino]sulfonyl][1,1'-biphenyl]-4-yl]methyl]-3-propyl-1-[ 2-(trifluoromethyl)phenyl]-
- 138762-10-4/Butanamide, N-[[4'-[[3-propyl-1-[2-(trifluoromethyl)phenyl]-5-[[(trifluoromethyl)sulfonyl] amino]-1H-pyrazol-4-yl]methyl][1,1'-biphenyl]-2-yl]sulfonyl]-
- 138762-11-5/Butanamide, N-[[4'-[[5-[[(pentafluoroethyl)sulfonyl]amino]-3-propyl-1-[2-(trifluoromethyl )phenyl]-1H-pyrazol-4-yl]methyl][1,1'-biphenyl]-2-yl]sulfonyl]-
- 138762-12-6/Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-[3-propyl-4-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]- 4-yl]methyl]-1-[2-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]-
- 138762-13-7/1H-Pyrazole-5-carboxylic acid, 3-butyl-1-(4-methoxy-2-nitrophenyl)-4-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl ]-4-yl]methyl]-, ethyl ester
- 138762-15-9/Cyclopropanecarboxamide, N-[[4'-[[1-(2-chlorophenyl)-5-[[(pentafluoroethyl)sulfonyl]amino]-3-propyl- 1H-pyrazol-4-yl]methyl][1,1'-biphenyl]-2-yl]sulfonyl]-
- 138762-93-3/3-Cyclobutene-1,2-dione, 3-amino-4-propoxy-