957407-64-6
957407-64-6
Chemical Structure
(Rac)-Reparixin
Synonym(s): (Rac)-Repertaxin; (Rac)-DF 1681Y
- CAS 番号: 957407-64-6
- Formula:C14H21NO3S
- Molecular Weight:283.39
IUPAC Name: 2-(4-isobutylphenyl)-N-(methylsulfonyl)propanamide
InChIKey: KQDRVXQXKZXMHP-UHFFFAOYSA-N
SMILES: CS(=O)(NC(C(C)C1=CC=C(CC(C)C)C=C1)=O)=O
Biological Activity: (Rac)-Reparixin is the isomer of Reparixin (HY-15251), and can be used as an experimental control. Reparixin is a non-competitive allosteric inhibitor of the chemokine receptors CXCR1 and CXCR2 activation with IC50s of 1 and 100 nM, respectively.
| 製品番号 | 製品名 | 純度 | 製品説明 | Pricing | |||||||||||||||||||
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(Rac)-Reparixin | 99.75% | (Rac)-Reparixin is the isomer of Reparixin (HY-15251), and can be used as an experimental control. Reparixin is a non-competitive allosteric inhibitor of the chemokine receptors CXCR1 and CXCR2 activation with IC50s of 1 and 100 nM, respectively. | ||||||||||||||||||||
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(Rac)-Reparixin (Standard) | ≥98% | (Rac)-Reparixin (Standard) is the analytical standard of (Rac)-Reparixin. This product is intended for research and analytical applications. (Rac)-Reparixin is the isomer of Reparixin (HY-15251), and can be used as an experimental control. Reparixin is a non-competitive allosteric inhibitor of the chemokine receptors CXCR1 and CXCR2 activation with IC50s of 1 and 100 nM, respectively. | ||||||||||||||||||||
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