2-Propenamide, N-methyl-3-(trimethylsilyl)-, (E)-(98876-09-6)
- Name: 2-Propenamide, N-methyl-3-(trimethylsilyl)-, (E)-
- Synonyms:
- Molecular Formula:C7H15NOSi
- Molecular Weight:
- CAS Registry Number:98876-09-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98840-90-5/Morpholine, 4-(4-azido-2,5-diethoxyphenyl)-
- 98841-58-8/3-Pyridinecarboxylic acid, nonyl ester
- 98841-71-5/Benzeneacetic acid, 2-methyl-a-(1-methylethyl)-
- 98844-96-3/Carbamic acid, butyl-, 1,8-octanediyl ester
- 98845-55-7/2-Propenoic acid, 1-pyrenylmethyl ester
- 98846-43-6/Gadolinium, compd. with iridium (1:3)
- 98846-44-7/Dysprosium, compd. with iridium (1:3)
- 98846-45-8/Iridium, compd. with neodymium (3:1)
- 98847-33-7/1,4,3-Oxathiazine, 5,6-dihydro-6-methyl-2-(4-methylphenyl)-, 4,4-dioxide
- 98857-08-0/Carbamic acid, [(1R)-1-(diethoxyphosphinyl)ethyl]-, phenylmethyl ester
- 98857-41-1/Silane, trimethyl[(1R)-1-phenylethoxy]-
- 98858-40-3/1H-Benzimidazole, 2-methyl-4-nitro-6-(trifluoromethyl)-
- 98858-81-2/Propanenitrile, 2-azido-
- 98859-26-8/6-Octene-2,5-dione, 3,3,7-trimethyl-
- 98869-92-2/2,2'-Bifuran, 2,2',5,5'-tetrahydro-
- 98869-93-3/2,3'-Bifuran, 2,2',3',5-tetrahydro-
- 98869-94-4/3,3'-Bifuran, 2,2',3,3'-tetrahydro-
- 988-70-5/Z-TYR-GLU-OH
- 98874-63-6/Ergoline, 2-bromo-8,9-didehydro-6,8-dimethyl-
- 98876-09-6/2-Propenamide, N-methyl-3-(trimethylsilyl)-, (E)-
- 98876-10-9/2-Propen-1-ol, 3,3-bis(trimethylsilyl)-
- 98876-16-5/2-Propenamide, N,2-dimethyl-3-phenyl-, (2E)-
- 98876-27-8/Butanamide, N-methyl-3-(trimethylsilyl)-
- 98876-28-9/Heptanamide, N-methyl-3-(trimethylsilyl)-
- 98876-38-1/9-Borabicyclo[3.3.1]nonan-9-amine, N-(1,1-dimethylethyl)-N-[(2,2,6,6-tetramethyl-1-piperidinyl)boryl]-
- 98877-58-8/Stannane, [1-(methoxymethoxy)-1-phenylethyl]trimethyl-
- 98880-19-4/Cyclopentene, 1,2-diethyl-
- 98880-89-8/Urea, N,N'-bis(2-methyl-2-propenyl)-
- 98885-97-3/1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-4-(1-methylethyl)-, (1E,6E)-
- 98886-32-9/6-Heptenoic acid, 7-(4-hydroxy-3-methoxyphenyl)-4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)- 1-oxo-2-propenyl]-5-oxo-, ethyl ester, (6E)-