S(=O)(=O)CC)N1C2=CC=CC=C2C(C(=O)NCC2=C(C=C(C)NC2=O)OC)=C1C](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M23955_1635922089.gif?v=1635922091)
Pay in 4 interest-free payments of $25.00 Learn more
Ships within 48 hours · Estimated delivery Aug 6 - Aug 11
Smiles: C[C@H](C1CCN(CC1)S(=O)(=O)CC)N1C2=CC=CC=C2C(C(=O)NCC2=C(C=C(C)NC2=O)OC)=C1C
CY-09 exhibits a dose-dependent inhibitory effect on monosodium urate (MSU)
5-trihydroxybenzoic acid hydrate
compound 13) exhibits IC50 values of 1
4-Methoxybenzaldehyde ol 17-valerate Smiles: C[C@H](C1CCN(CC1)S(=O)(=O)CC)N1C2=CC=CC=C2C(C(=O)NCC2=C(C=C(C)NC2=O)OC)=C1C4 Methoxybenzaldehyde is a naturally occurring fragrant phenolic compound. 4 Methoxybenzaldehyde has been found in many plant species including horseradish, anise, star anise. 4 Methoxybenzaldehyde is a possible neurotoxicant and it has shown effects that include mortality, attractancy, and interference with host seeking . Product information CAS Number: 123 11 5 Molecular Weight: 136. 15 Formula: C8H8O2 Chemical Name: 4 methoxybenzaldehyde Smiles:
US$ 195.00
US$ 2336.00
US$ 220.50
US$ 175.00
US$ 90.00
US$ 175.00
US$ 85.00
US$ 65.00
US$ 60.00
US$ 148.50
US$ 75.00
US$ 98.00
US$ 170.00
US$ 42.50
US$ 120.00