1-(2-Quinoxalinyl)-1, 2, 3, 4-butanetetrol vomepromazine Smiles: NC1=NC=C(N=C1C(=O)NC1=CN=CC=C1N1CCC(CC1)C(O)=O)C1C=CC=CC=1

Smiles: NC1=NC=C(N=C1C(=O)NC1=CN=CC=C1N1CCC(CC1)C(O)=O)C1C=CC=CC=1

selective and orally active gastrin/cholecystokinin (CCK)-B receptor (CCK-BR) antagonist

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

InChi: InChI=1S/C20H22N2O9/c23-16-4-3-15(18(26)21-16)22-19(27)13-2-1-12(11-14(13)20(22)28)31-10-9-30-8-7-29-6-5-17(24)25/h1-2

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

1-(2-Quinoxalinyl)-1, 2, 3, 4-butanetetrol vomepromazine Smiles: NC1=NC=C(N=C1C(=O)NC1=CN=CC=C1N1CCC(CC1)C(O)=O)C1C=CC=CC=11 (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