=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M28252_1636015146.gif?v=1636015148)
Pay in 4 interest-free payments of $25.00 Learn more
Ships within 48 hours · Estimated delivery Aug 10 - Aug 15
Smiles: C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C
2019:1897174
ClH/c1-14(2)19-11-16(20)13-23-18-7-5-17(6-8-18)22-10-9-21-12-15-3-4-15
5'-dimethyl-2
(R)-Lanicemine 21151 Smiles: C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C(R) Lanicemine ((R) AZD6765) is the less active R enantiomer of Lanicemine. Lanicemine (AZD6765) is a low trapping NMDA channel blocker (Ki of 0. 56 2. 1 M for NMDA receptor; IC50s of 4 7 M and 6. 4 M in CHO and Xenopus oocyte cells, respectively). Antidepressant effects. Product information CAS Number: 190581 71 6 Molecular Weight: 198. 26 Formula: C13H14N2 Chemical Name: (1R) 1 phenyl 2 (pyridin 2 yl)ethan 1 amine Smiles:
US$ 1042.50
US$ 285.00
US$ 400.00
US$ 1860.93