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| (S)-2-(pyridin-2-ylsulfanyl)-propionic acid |
| (R)-2-(fmoc-amino)-3-(thiophen-2-ylmethylsulfanyl)-propionic acid |
| 2,2,2-Trifluoro-n-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acetamide |
| 4-(2-[2-Methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl)-morpholine |
| 4,4,5,5-Tetramethyl-2-[2-(2,2,2-trifluoro-ethoxy)-phenyl]-[1,3,2]dioxaborolane |
| 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoyl]-[1,4]diazepane-1-carboxylic acid tert-butyl ester |
| 4,4,5,5-Tetramethyl-2-[3-(2,2,2-trifluoro-ethoxy)-phenyl]-[1,3,2]dioxaborolane |
| N-pyridin-2-ylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide |
| N-pyridin-3-ylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide |
| N-pyridin-4-ylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide |
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| Chemical Name: |
1H-pyrazole-4-carboxaldehyde,1-ethenyl-3,5-dimethyl- |
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| CAS#: |
864723-39-7 |
| Molecular formula: |
C8H10N2O |
| Molecular weight: |
150.18 |
| Molecular Structure: |
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