1-(2-Quinoxalinyl)-1, 2, 3, 4-butanetetrol vomepromazine Smiles: CC(=O)N1CC2(CC2)C2=C(NC3=CC=CC(F)=C32)[C@@H]1C1=CC=C(Cl)C=C1OC

Smiles: CC(=O)N1CC2(CC2)C2=C(NC3=CC=CC(F)=C32)[C@@H]1C1=CC=C(Cl)C=C1OC

SPI-112 is a potent

It has been shown to promote goblet cell differentiation in mouse intestine

IWR-1 inhibites the promoting effect of MIF on NSPC differentiation to neuron lineage

4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-2

1-(2-Quinoxalinyl)-1, 2, 3, 4-butanetetrol vomepromazine Smiles: CC(=O)N1CC2(CC2)C2=C(NC3=CC=CC(F)=C32)[C@@H]1C1=CC=C(Cl)C=C1OC1 (2 Quinoxalinyl) 1,2,3,4 butanetetrol is an endogenous metabolite. The imprinted polymer P 1 shows affinity for 1 (2 Quinoxalinyl) 1,2,3,4 butanetetrol. Product information CAS Number: 80840 09 1 Molecular Weight: 250. 25 Formula: C12H14N2O4 Chemical Name: 1 (quinoxalin 2 yl)butane 1,2,3,4 tetrol Smiles: OCC(O)C(O)C(O)C1=CN=C2C=CC=CC2=N1 InChiKey: JNOHSLKLTQNYAD UHFFFAOYSA N InChi: InChI=1S C12H14N2O4 c15 6 10(16)12(18)11(17)9 5 13 7 3 1 2 4 8(7)14