Lithium, [phenyl(trimethylsilyl)methyl]-(37820-39-6)
- Name: Lithium, [phenyl(trimethylsilyl)methyl]-
- Synonyms:
- Molecular Formula:C10H15LiSi
- Molecular Weight:170.256
- CAS Registry Number:37820-39-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37808-93-8/Sodium, (1,3-diphenyl-2-propenyl)-
- 37810-94-9/1,4-Decanediol
- 378-11-0/Ethane, 1,1,2,2-tetrafluoro-1,2-bis(trifluoromethoxy)-
- 37812-47-8/Benzonitrile, 4-[[(phenylmethyl)amino]methyl]-
- 37812-49-0/Benzonitrile, 4-[(phenylamino)methyl]-
- 37814-64-5/4-Piperidinamine, N-cyclohexyl-2,2,6,6-tetramethyl-
- 37815-00-2/1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(butylamino)-
- 37815-63-7/2-Thiophenecarboxaldehyde, 4-acetyl-
- 37816-21-0/RETUSIN 7,8-DIMETHYLETHER
- 37816-22-1/4H-1-Benzopyran-4-one, 7,8-bis(acetyloxy)-3-(4-methoxyphenyl)-
- 37817-89-3/Selenophene, 1,1-dichloro-1,1,2,3,4,5-hexahydro-
- 378185-02-5/Boronic acid, [5-(diethoxymethyl)-2-furanyl]-
- 37818-52-3/Propanamide, 2-chloro-2-methyl-3-(methylthio)-N-phenyl-
- 37818-62-5/1H-Indene-1-heptanoic acid, 4-butyloctahydro-2,5-dioxo-
- 3781-90-6/Benzo[b]thiophene,4-Methoxy-
- 37819-43-5/Propanoic acid, 2-(4-bromophenoxy)-, (S)-
- 37819-60-6/N-(deoxyguanosin-8-yl)acetylaminofluorene
- 37819-94-6/Benzenesulfonamide, 4-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
- 37820-39-6/Lithium, [phenyl(trimethylsilyl)methyl]-
- 378205-12-0/Benzoic acid, 3,4,5-trimethoxy-, 2-[thioxo[[3-(trifluoromethyl)phenyl]amino]methyl]hydrazide
- 37820-64-7/Sulfamic acid, cyclononyl-, monosodium salt
- 37820-65-8/Sulfamic acid, (2-methylcyclopentyl)-, monosodium salt
- 378209-55-3/1H-Pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 4-amino-2,6,7-trimethyl-
- 378210-96-9/Cyclohexanecarboxamide, N-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]-
- 378212-44-3/2H-Pyran-2,4(3H)-dione, 6-(2-fluorophenyl)dihydro-3,3,5,5-tetramethyl-
- 378220-41-8/2-(4-bromophenyl)-3,3,5-trimethyl-6-oxo-3,6-dihydro-2H-pyran-4-yl benzoate
- 3782-22-7/5-Benzofuranamine, 2,3-dimethyl-
- 378222-96-9/Benzenesulfonamide, 4-methyl-N-(phenylmethyl)-N-[1-(phenylmethyl)ethenyl]-
- 378-22-3/1,1,1,4,4,5,5,5-Octafluoropent-2-yne
- 378223-57-5/1H-Isoindole-1,3(2H)-dione, 4,5-bis[(4-fluorophenyl)amino]-