=CC=1)NC(=O)[C@@H](N)CC1C=CC(=CC=1)N(CCCl)CCCl](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M24787_1635939921.gif?v=1635939923)
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Smiles: CCOC(=O)[C@H](CC1C=CC(F)=CC=1)NC(=O)[C@@H](N)CC1C=CC(=CC=1)N(CCCl)CCCl
Chemical Name: 7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Anti-pancreatic cancer activity of ONC212 involves the unfolded protein response (UPR) and is reduced by IGF1-R and GRP78/BIP
Chemical Name: (Z)-4-methoxy-3-[(1-methylpiperidin-4-yl)oxy]-N-{[3-(propan-2-yl)-1
InChi: InChI=1S/C34H40N2O18/c1-23(37)47-19-51-31(41)15-35(16-32(42)52-20-48-24(2)38)27-9-5-7-11-29(27)45-13-14-46-30-12-8-6-10-28(30)36(17-33(43)53-21-49-25(3)39)18-34(44)54-22-50-26(4)40/h5-12H
Phenoxybenzamine D5 hydrochloride ® 526 Smiles: CCOC(=O)[C@H](CC1C=CC(F)=CC=1)NC(=O)[C@@H](N)CC1C=CC(=CC=1)N(CCCl)CCClProduct information CAS Number: 1329838 45 0 Molecular Weight: 345. 32 Formula: C18H23Cl2NO Chemical Name: benzyl(2 chloroethyl){1 [(2,3,4,5,6 H)phenoxy]propan 2 yl}amine hydrochloride Smiles: Cl.[2H]C1=C(OCC(C)N(CCCl)CC2C=CC=CC=2)C([2H])=C([2H])C([2H])=C1[2H] InChiKey: VBCPVIWPDJVHAN PEEBBJRGSA N InChi: InChI=1S C18H22ClNO. ClH c1 16(15 21 18 10 6 3 7 11 18)20(13 12 19)14 17 8 4 2 5 9 17; h2 11,16H,12 15H2,1H3; 1H i3D,6D,7D,10D,11D; Technical Data
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