PIM-1 Inhibitor 2 Size:Contact sales@xcessbio.com for quotation Smiles: C[C@@H]1CN[C@@]2(CC1)O[C@H]1C[C@H]3[C@@H]4CC[C@H]5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C)O[C@@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

PIM-1 Inhibitor 2 Size:Contact [email protected] for quotation Smiles: C[C@@H]1CN[C@@]2(CC1)O[C@H]1C[C@H]3[C@@H]4CC[C@H]5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C)O[C@@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

Name: PIM-1 Inhibitor 2 Size:Contact sales@xcessbio.com for quotation Smiles: C[C@@H]1CN[C@@]2(CC1)O[C@H]1C[C@H]3[C@@H]4CC[C@H]5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C)O[C@@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
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Description

Smiles: C[C@@H]1CN[C@@]2(CC1)O[C@H]1C[C@H]3[C@@H]4CC[C@H]5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C)O[C@@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

CAS Number: 1791396-46-7

(0700 hours and 1700 hours daily)

InChiKey: LELLCPHHYHLWBH-UHFFFAOYSA-N

LMT-28 binds directly and specifically to gp130

PIM-1 Inhibitor 2 Size:Contact [email protected] for quotation Smiles: C[C@@H]1CN[C@@]2(CC1)O[C@H]1C[C@H]3[C@@H]4CC[C@H]5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C)O[C@@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OPotent Pim 1 kinase inhibitor (Ki = 91 nM). Product information CAS Number: 477845 12 8 Molecular Weight: 322. 75 Formula: C17H11ClN4O Chemical Name: 4 [3 (4 chlorophenyl) 2,1 benzoxazol 5 yl]pyrimidin 2 amine Smiles: NC1N=C(C=CN=1)C1=CC2=C(ON=C2C=C1)C1C=CC(Cl)=CC=1 InChiKey: AQVFETGXIRKVAQ UHFFFAOYSA N InChi: InChI=1S C17H11ClN4O c18 12 4 1 10(2 5 12)16 13 9 11(3 6 15(13)22 23 16)14 7 8 20 17(19)21 14 h1 9H,(H2,19,20,21) Technical Data Appearance:

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