Stannanamine, 1,1,1-triethyl-N-(triethylstannyl)-(106849-29-0)
- Name: Stannanamine, 1,1,1-triethyl-N-(triethylstannyl)-
- Synonyms:
- Molecular Formula:C12H31NSn2
- Molecular Weight:
- CAS Registry Number:106849-29-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106848-55-9/3,6,15,18-Tetraoxa-10,11-dithiaeicosa-1,19-diene-8,13-diol
- 106848-57-1/3,6,9,17,20,23-Hexaoxa-13-thiapentacosa-1,24-diene-11,15-diol
- 106848-58-2/3,6,9,11,19,21,24,27-Octaoxa-15-thianonacosa-1,28-diene-13,17-diol, 10,20-dimethyl-
- 106848-59-3/2-Propanol, 1-(methyldiphenylsilyl)-1,3-diphenoxy-
- 106848-60-6/2-Propanol, 3-(diethylamino)-1-(methylphenylsilyl)-1-phenoxy-
- 106848-61-7/Benzeneethanol, a-[[[3-(triethoxysilyl)propyl]amino]methyl]-
- 106848-65-1/Benzoic acid, 4-[4-(2,4-diamino-5-pyrimidinyl)-1-piperazinyl]-
- 106848-66-2/L-Glutamic acid, N-[4-[4-(2,4-diamino-5-pyrimidinyl)-1-piperazinyl]benzoyl]-
- 106848-67-3/Benzamide, 4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]-
- 106848-68-4/Benzenesulfonic acid, 4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]-
- 106848-69-5/Benzaldehyde, 4-[4-(2,4-diamino-5-pyrimidinyl)-1-piperazinyl]-
- 106848-70-8/2,4-Pyrimidinediamine, 5-(4-phenyl-1-piperazinyl)-
- 106848-72-0/Benzenesulfonamide, N-(diaminophosphinyl)-
- 106848-73-1/4H-1-Benzopyran-4-one, 6,8-dichloro-2,3-dihydro-3,3-bis(hydroxymethyl)-
- 106848-76-4/Carbamic acid, [2-(ethenyloxy)ethyl]-, 2-(oxiranylmethoxy)ethyl ester
- 106848-78-6/3(2H)-Pyridazinone,4,5-dihydro-6-[2-[4-hydroxy-3-(sulfooxy)phenyl]-1H-benzimidazol-5-yl]-5-methyl-
- 106848-79-7/3(2H)-Pyridazinone,4,5-dihydro-6-[2-(3-hydroxy-4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-
- 106848-80-0/3(2H)-Pyridazinone,6-[2-(3,4-dihydroxyphenyl)-1H-benzimidazol-5-yl]-4,5-dihydro-5-methyl-
- 106848-82-2/5,5'-Bi-1,3,2-dioxaphosphorinane, 2,2'-bis(octadecyloxy)-
- 106849-29-0/Stannanamine, 1,1,1-triethyl-N-(triethylstannyl)-
- 106849-33-6/L-Leucine, N-[N-[N-[N-(5-oxo-L-prolyl)-L-a-glutamyl]-L-a-aspartyl]-L-cysteinyl]-
- 106849-38-1/3,5,7-Octatrien-1-ol, 2,6-dimethyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E,E,E)-
- 106849-39-2/1-Piperazinebutanol, a-(4-chlorophenyl)-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]-
- 106849-44-9/Carbamic acid, [2-[(2-benzoylphenyl)amino]-1-[(1-methylethyl)thio]-2-oxoethyl]-, phenylmethyl ester
- 106849-45-0/Carbamic acid, [1-amino-2-[(2-benzoylphenyl)amino]-2-oxoethyl]-, phenylmethyl ester
- 106849-47-2/Carbamic acid, (2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-, phenylmethyl ester
- 106849-48-3/Carbamic acid, [5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-3 -yl]-, phenylmethyl ester
- 106849-49-4/Methanone, (2-fluorophenyl)[2-(methylamino)phenyl]-
- 106849-50-7/Benzamide, 4-chloro-N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-
- 106849-52-9/Benzamide, 4-chloro-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin -3-yl)-