Piperazine, 1-[(1,1-dimethylethyl)dimethylsilyl]-(138938-64-4)
- Name: Piperazine, 1-[(1,1-dimethylethyl)dimethylsilyl]-
- Synonyms:
- Molecular Formula:C10H24N2Si
- Molecular Weight:
- CAS Registry Number:138938-64-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138937-04-9/L-Proline, 5-oxo-, 1-phenylethyl ester
- 138937-07-2/Benzaldehyde, 2-hydroxy-3-(methyldiphenylsilyl)-
- 138937-15-2/2-Thiophenecarboxaldehyde, 5-[6-(2-thienyl)-3-pyridazinyl]-, phenyl(2-thienylmethyl)hydrazone
- 138937-16-3/2-Thiophenecarboxaldehyde, 5-[6-(2-thienyl)-3-pyridazinyl]-, [(5-methyl-2-thienyl)methyl]phenylhydrazone
- 138937-17-4/2-Thiophenecarboxaldehyde, 5-[6-(2-thienyl)-3-pyridazinyl]-, [(5-chloro-2-thienyl)methyl]phenylhydrazone
- 138937-18-5/2-Thiophenecarboxaldehyde, 5-(6-phenyl-3-pyridazinyl)-, diphenylhydrazone
- 138937-19-6/2-Thiophenecarboxaldehyde, 5-[6-(4-bromophenyl)-3-pyridazinyl]-, diphenylhydrazone
- 138937-20-9/2,4,6-Cycloheptatrien-1-one, 4-(1-methylethyl)-2,7-bis(4-nitrobenzoyl)-
- 138937-77-6/Oxazolidine, 2-butyl-3-(phenylmethyl)-5-[[4-(2-propenyl)phenoxy]methylene]-
- 138937-90-3/Adenosine, N-acetyl-2'-deoxy-7,8-dihydro-8-oxo-
- 138937-91-4/Adenosine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-7,8-dihydro- 8-oxo-
- 138937-92-5/Adenosine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-7,8-dihydro- 8-oxo-, 3'-(hydrogen phosphonate)
- 138938-13-3/Pyridinium, 4-[2-(4-formylphenyl)ethenyl]-1-(phenylmethyl)-, bromide
- 138938-14-4/Pyridinium, 4-[2-(4-formylphenyl)ethenyl]-1-methyl-, iodide
- 138938-63-3/Piperazine, 1-[(1,1-dimethylethyl)dimethylsilyl]-4-methyl-
- 138938-64-4/Piperazine, 1-[(1,1-dimethylethyl)dimethylsilyl]-
- 138939-36-3/Cyclohexanone, 2-(7,7-diethoxy-3-heptene-1,5-diynyl)-2-[[(1,1-dimethylethyl)dimethylsilyl ]oxy]-6-(phenylseleno)-
- 138942-29-7/1,1'-Biphenyl, 3-methoxy-2,4-dimethyl-2'-nitro-4',6'-bis(trifluoromethyl)-
- 138942-30-0/[1,1'-Biphenyl]-2-amine, 3'-methoxy-2',4'-dimethyl-4,6-bis(trifluoromethyl)-
- 138942-31-1/1,1'-Biphenyl, 2'-iodo-3-methoxy-2,4-dimethyl-4',6'-bis(trifluoromethyl)-
- 138942-32-2/1,1'-Biphenyl, 6-bromo-2'-iodo-3-methoxy-2,4-dimethyl-4',6'-bis(trifluoromethyl)-
- 138942-35-5/1,1'-Biphenyl, 2,2'-diiodo-4,4',6,6'-tetrakis(trifluoromethyl)-
- 138943-59-6/Acetamide, N-[2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-yl]-
- 13894-14-9/Benzenesulfenyl chloride, 4-(1,1-dimethylethyl)-
- 138939-23-8/1-Octanol, 2,4,4,6,6,8,8,8-octachloro-, acetate
- 138939-22-7/1,4-Benzenediamine, 2,5-bis[(1-methylethyl)thio]-
- 138939-21-6/Propanenitrile, 3,3'-[(2,5-diamino-1,4-phenylene)bis(thio)]bis-
- 13893-90-8/1-Propen-2-ol, benzoate
- 138936-38-6/Ethanol, 2-[2-[2-(hexyloxy)ethoxy]ethoxy]-, dihydrogen phosphate
- 138936-36-4/1H-Indole, 2,3-dihydro-1-[2-(2-methoxyethoxy)ethyl]-3,3,5-trimethyl-2-methylene-