| 3-(Piperidinosulfonyl)aniline |
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NEW: Predict NMR spectrum |
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| Supplier | Description | Reference | ||||||||||||
| abcr |
3-(Piperidinosulfonyl)aniline;0.97 |
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| rovathin |
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| MaybridgeBB |
3-(piperidinosulfonyl)aniline, 97% 3D model NMR 1H CDCl3 Hazard Risk Safety |
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| enamine |
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| hallochem |
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| chemhere |
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| acccorporation |
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| conier |
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