CP 99994 dihydrochloride 8-let-7a antagonist 1 Appearance: Powder Solid

Appearance: Powder Solid

InChiKey: WRUUGTRCQOWXEG-UHFFFAOYSA-N

3)13-8(11)4-6-12-7-5-10/h4-7

Chemical Name: (2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]hexanoic acid

InChiKey: PHHZAIOGANLKJD-UHFFFAOYSA-M

CP 99994 dihydrochloride 8-let-7a antagonist 1 Appearance: Powder SolidProduct information CAS Number: 145148 39 6 Molecular Weight: 369. 33 Formula: C19H26Cl2N2O Chemical Name: (2S,3S) 1 [(2 methoxyphenyl)methyl] 2 phenylpiperidin 3 amine dihydrochloride Smiles: Cl. Cl. COC1=CC=CC=C1CN1CCC[C@H](N)[C@@H]1C1C=CC=CC=1 InChiKey: STUCSMJJXNCIOE FFUVTKDNSA N InChi: InChI=1S C19H24N2O. 2ClH c1 22 18 12 6 5 10 16(18)14 21 13 7 11 17(20)19(21)15 8 3 2 4 9 15;; h2 6,8 10,12,17,19H,7,11,13 14,20H2,1H3; 2*1H t17 ,19 ;; m0.. s1