4)5)9-7-13-8-10-15(23)26-17(13)16/h6-10
3-thiazole-4-carbonyl]piperidin-2-yl]methyl}-1-benzofuran-4-carboxamide
InChi: InChI=1S/C22H18Cl4O4/c1-3-8-14-12-16(13-10-6-5-7-11-13)18(30-22(28)20(25)26)15(9-4-2)17(14)29-21(27)19(23)24/h3-7
3r)-3-[2-(oxan-4-yl)ethoxy]cyclobutoxy]phenyl}-1H-pyrazol-4-yl)methyl]amine hydrochloride
3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]-3-methylpentanamido]-4-carbamoylbutanamido]-4-(methylsulfanyl)butanamido]-4-methylpentanamido]-4-methylpentanamido]-4-carboxybutanamido]propanamido]propanamido]-3-carboxypropanamido]-3-(4-hydroxyphenyl)propanamido]-4-methylpentanamido]-4-carboxybutanamido]-5-carbamimidamidopentanoic acid
H-HoArg-OH 1532 4)5)9-7-13-8-10-15(23)26-17(13)16/h6-10H HoArg OH, a homologue arginine, is a strong inhibitor of human bone and liver alkaline phosphatase. Product information CAS Number: 156 86 5 Molecular Weight: 188. 23 Formula: C7H16N4O2 Chemical Name: 2 amino 6 [(diaminomethylidene)amino]hexanoic acid Smiles: NC(N)=NCCCCC(N)C(O)=O InChiKey: QUOGESRFPZDMMT UHFFFAOYSA N InChi: InChI=1S C7H16N4O2 c8 5(6(12)13)3 1 2 4 11 7(9)10 h5H,1 4,8H2,(H,12,13)(H4,9,10,11) Technical Data Appearance: Solid Power