(10-BRomodecyl)phosphonic acid Catalog No.:M32610-C Smiles: OC[C@]12O[C@H]1[C@@H](O)[C@@H]1C=CO[C@@H](O[C@@H]3O[C@H](COC(=O)/C=C/C4C=CC=CC=4)[C@@H](O)[C@H](O)[C@H]3O)[C@H]21

Smiles: OC[C@]12O[C@H]1[C@@H](O)[C@@H]1C=CO[C@@H](O[C@@H]3O[C@H](COC(=O)/C=C/C4C=CC=CC=4)[C@@H](O)[C@H](O)[C@H]3O)[C@H]21

9-tetrahydro-1H-pyrido[3

Chemical Name: benzyl (2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]hexanamido]-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanoate

88 nM in biochemical assay)

p-Hydroxy-5

(10-BRomodecyl)phosphonic acid Catalog No.:M32610-C Smiles: OC[C@]12O[C@H]1[C@@H](O)[C@@H]1C=CO[C@@H](O[C@@H]3O[C@H](COC(=O)/C=C/C4C=CC=CC=4)[C@@H](O)[C@H](O)[C@H]3O)[C@H]21(10 BRomodecyl)phosphonic acid is an alkyl chain based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 934985 98 5 Molecular Weight: 301. 16 Formula: C10H22BrO3P Chemical Name: (10 bromodecyl)phosphonic acid Smiles: OP(O)(=O)CCCCCCCCCCBr InChiKey: PZKCVYRQOBKBBT UHFFFAOYSA N InChi: InChI=1S C10H22BrO3P c11 9 7 5 3 1 2 4 6 8 10 15(12,13)14 h1 10H2,(H2,12,13,14) Technical Data Appearance: Solid Power Purity: