![2-(2-(4-Bromophenoxy)ethyl)-5-ethylpyridine-d4 832rtapenem sodium O[C@]12CC3=C(NC4[C@@H]5OC6C7=C(C[C@H]8N(CC9CC9)CC[C@]75[C@@]8(O)CC3=4)C=CC=6O)[C@@H]3OC4C5=C(C[C@H]1N(CC1CC1)CC[C@]253)C=CC=4O](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M30486_1636064651.gif?v=1636064653)
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O[C@]12CC3=C(NC4[C@@H]5OC6C7=C(C[C@H]8N(CC9CC9)CC[C@]75[C@@]8(O)CC3=4)C=CC=6O)[C@@H]3OC4C5=C(C[C@H]1N(CC1CC1)CC[C@]253)C=CC=4O
InChiKey: FQXVWSGUAKXSLO-CKLOPMIDSA-N
and its profile enables further study of PARP14 biology and disease association both in vitro and in vivo
33(6):439-45
68-tricosaoxaheptacontan-70-ol
2-(2-(4-Bromophenoxy)ethyl)-5-ethylpyridine-d4 832rtapenem sodium O[C@]12CC3=C(NC4[C@@H]5OC6C7=C(C[C@H]8N(CC9CC9)CC[C@]75[C@@]8(O)CC3=4)C=CC=6O)[C@@H]3OC4C5=C(C[C@H]1N(CC1CC1)CC[C@]253)C=CC=4OProduct information CAS Number: 1346598 69 3 Molecular Weight: 310. 22 Formula: C15H16BrNO Chemical Name: 2 {2 [4 bromo(2,3,5,6 H)phenoxy]ethyl} 5 ethylpyridine Smiles: [2H]C1=C(Br)C([2H])=C([2H])C(OCCC2=CC=C(CC)C=N2)=C1[2H] InChiKey: DOZJKXJBAFQCPO YBNXMSKUSA N InChi: InChI=1S C15H16BrNO c1 2 12 3 6 14(17 11 12)9 10 18 15 7 4 13(16)5 8 15 h3 8,11H,2,9 10H2,1H3 i4D,5D,7D,8D Technical Data Appearance: Solid Power Purity: 98% (or refer to the
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