1H-1-Silainden-2-amine, 2,3-dihydro-N,N,1,1-tetramethyl-(205390-85-8)
- Name: 1H-1-Silainden-2-amine, 2,3-dihydro-N,N,1,1-tetramethyl-
- Synonyms:
- Molecular Formula:C12H19NSi
- Molecular Weight:
- CAS Registry Number:205390-85-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 205381-41-5/Carbamic acid, [4-[(4-cyanophenyl)amino]-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2- yl]-, ethyl ester
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- 20538-40-3/2-Piperidinone, 1-methyl-3-phenyl-
- 205385-37-1/L-Cysteine, L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L-valyl-
- 205385-40-6/L-Threonine, glycyl-L-asparaginyl-L-lysyl-L-alanyl-L-lysyl-L-arginyl-L-glutaminyl-L-arginyl- L-seryl-
- 205385-42-8/L-Aspartic acid, glycylglycyl-L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-valyl-L-lysyl-L-leucyl-
- 205385-46-2/L-Asparagine, L-arginyl-L-lysyl-L-leucyl-L-lysyl-L-lysyl-L-leucylglycyl-
- 205385-51-9/L-Cysteine, L-lysyl-L-lysyl-L-lysyl-L-tyrosyl-L-lysyl-
- 205385-52-0/L-Lysine, L-lysyl-L-seryl-L-lysyl-L-lysyl-
- 205385-53-1/L-Cysteine, L-lysyl-L-arginyl-L-valyl-L-lysyl-L-leucyl-
- 205385-54-2/L-Leucine, L-alanyl-L-lysyl-L-arginyl-L-valyl-L-lysyl-
- 205386-07-8/L-Leucine, L-leucyl-L-leucyl-L-asparaginyl-L-glutaminyl-L-leucyl-L-glutaminyl-L-valyl-L- asparaginyl-
- 205386-51-2/Ethanediamide, N,N'-bis(4-pyridinylmethyl)-
- 205390-79-0/Benzenemethanamine, N,N-dimethyl-a-(1-methylethyl)-a-2-propenyl-
- 205390-81-4/1-Propanamine, N,N,2-trimethyl-1-(tributylstannyl)-
- 205390-83-6/Cyclopentanamine, 1-(dimethylphenylsilyl)-N,N,2-trimethyl-
- 205390-84-7/Benzeneethanamine, a-(dimethylphenylsilyl)-N,N-dimethyl-
- 205390-85-8/1H-1-Silainden-2-amine, 2,3-dihydro-N,N,1,1-tetramethyl-
- 205390-86-9/Benzenebutanamine, a-(dimethylphenylsilyl)-N,N-dimethyl-
- 205390-87-0/Silacyclopentan-2-amine, N,N,1,1-tetramethyl-5-phenyl-
- 205390-88-1/Propanamide, N,2-dimethyl-N-4-pentenyl-
- 205390-90-5/Benzeneethanamine, N-methyl-a-(1-methylethyl)-N-(phenylmethyl)-
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- 205393-59-5/1H-Indole-4,7-dione, 1-(phenylsulfonyl)-
- 20539-43-9/Sulfuric acid, thorium(4+) salt (2:1), octahydrate
- 2054-16-2/Benzeneacetonitrile, a-[(4-methoxyphenyl)imino]-
- 20541-97-3/1,2-Ethanediamine, N-(2-aminoethyl)-N-cyclohexyl-
- 20542-79-4/Pyrazine, 2,3-dihydro-5-methyl-6-phenyl-
