Product Overview
Paxiphylline D | TN4744 | TargetMol Chemicals
CAS: 1092555-02-6
Smiles: COC(=O)C1=C2CCC3=C2[C@@]2(C1)C(=O)[C@@H]1C[C@@H]4[C@@]2(C)[C@@H](C[N@+]4([O-])C[C@H]1C)CC3
Formula: C23H29NO4
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Reference standards.
Molecular Weight: 383, 5
![[D-Arg1, D-Phe5, D-Trp7, 9, Leu11]-Substance P](https://cdn11.bigcommerce.com/s-2kvb5rm600/images/stencil/500x659/products/55083/51739/TargetMol-768x384__12443.1665998863__68435.1666081067.png?c=1 "[D-Arg1, D-Phe5, D-Trp7, 9, Leu11]-Substance P")
![[D-Arg1, D-Phe5, D-Trp7, 9, Leu11]-Substance P acetate](https://cdn11.bigcommerce.com/s-2kvb5rm600/images/stencil/500x659/products/55084/51740/TargetMol-768x384__12443.1665998863__89409.1666081068.png?c=1 "[D-Arg1, D-Phe5, D-Trp7, 9, Leu11]-Substance P acetate")
