Lithium, [(diphenylphosphinothioyl)methyl]-(52101-86-7)
- Name: Lithium, [(diphenylphosphinothioyl)methyl]-
- Synonyms:
- Molecular Formula:C13H12LiPS
- Molecular Weight:238.219
- CAS Registry Number:52101-86-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52096-02-3/Propanoic acid, 3-(hydroxyimino)-, ethyl ester
- 52096-71-6/1H-Isoindole-1,3(2H)-dione, 2-[4-[(phenylmethyl)thio]butyl]-
- 52096-83-0/1H-Isoindole-1,3(2H)-dione, 2-[3-[(phenylmethyl)thio]propyl]-
- 52097-87-7/Spiro[3.3]heptane-2,6-dicarbonyl dichloride
- 52100-66-0/Proline, 2-hydroxy-5-oxo-
- 52100-83-1/Ethanone, 1-(2,2-dibromo-1,3-dimethylcyclopropyl)-, trans-
- 52100-85-3/Ethanone, 1-[2,2-dibromo-1-methyl-3-(1-methylethyl)cyclopropyl]-, trans-
- 52101-06-1/1-Butene, 2-methyl-1-(methylthio)-, (Z)-
- 52101-48-1/N-(2-Methyl-4-quinolyl)acetamide
- 52101-86-7/Lithium, [(diphenylphosphinothioyl)methyl]-
- 52101-88-9/Phosphine sulfide, [bis(trimethylsilyl)methyl]diphenyl-
- 52101-96-9/Phosphine oxide, diphenyl(trifluoroacetyl)-
- 52102-17-7/9-Ethyl-9-borabicyclo[3.3.1]nonane
- 52103-30-7/1-Pentanaminium, N,N-diethyl-N-methyl-3-oxo-, iodide
- 52103-68-1/9,10-Anthracenedione, 1,4,4a,9a-tetrahydro-, cis-
- 52103-98-7/3-Cyclohexen-1-ol, 1,6,6-trimethyl-2-methylene-
- 52096-63-6/1H-Isoindole-1,3(2H)-dione, 2-[2-[(phenylmethyl)thio]ethyl]-
- 52096-57-8/1H-Isoindole-1,3(2H)-dione, 2-[[(phenylmethyl)thio]methyl]-
- 52095-67-7/Imidazo[1,5-a]pyridine, 1,1'-thiobis[3-phenyl-
- 52095-58-6/Imidazo[1,5-a]pyridine, 1-phenyl-
- 52095-44-0/Benzaldehyde, 2-[(1E)-2-phenylethenyl]-
- 52095-43-9/Methanone, (2-ethenyl-4,5-dimethoxyphenyl)phenyl-
- 52095-42-8/Methanone, (2-ethenylphenyl)phenyl-
- 521058-44-6/Benzamide, 4-nitro-N-[(1H-tetrazol-5-ylamino)carbonyl]-
- 521058-43-5/Benzamide, 3-nitro-N-[(1H-tetrazol-5-ylamino)carbonyl]-
- 521058-42-4/Benzamide, 4-chloro-N-[(1H-tetrazol-5-ylamino)carbonyl]-
- 521058-41-3/Benzamide, 3-chloro-N-[(1H-tetrazol-5-ylamino)carbonyl]-
- 521058-39-9/Benzamide, 2-chloro-N-[(1H-tetrazol-5-ylamino)carbonyl]-
- 521055-83-4/Benzoic acid, 2-(3,5-dibromo-2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxy-, methyl ester
- 5210-54-8/Adenosine, 5'-[[(3S)-3-amino-3-(methoxycarbonyl)propyl]methylsulfonio]-5'-deoxy-