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Chemical Name: 7-{[(pyridin-2-yl)amino](thiophen-2-yl)methyl}quinolin-8-ol
InChiKey: XTBQNQMNFXNGLR-MKSBGGEFSA-N
Smiles: NC(=O)C1=NC(F)=CN=C1O
PD168393 is a potent
Chemical Name: N-(6-chlorobenzo[d]thiazol-2-yl)-3-(3
MK-0812 Succinate - CAS# 851916-42-2 Size:Contact [email protected] for quotation Chemical Name: 7-{[(pyridin-2-yl)amino](thiophen-2-yl)methyl}quinolin-8-olMK 0812 Succinate is a potent and selective CCR2 antagonist with high affinity at CCR2. Product information CAS Number: 851916 42 2 Molecular Weight: 587. 63 Formula: C28H40F3N3O7 Chemical Name: (3S,4S) 3 methoxy N [(1R,3S) 3 (propan 2 yl) 3 [3 (trifluoromethyl) 5,6,7,8 tetrahydro 1,6 naphthyridine 6 carbonyl]cyclopentyl]oxan 4 amine; butanedioic acid Smiles: CC(C)[C@]1(C[C@@H](CC1)N[C@H]1CCOC[C@H]1OC)C(=O)N1CC2=CC(=CN=C2CC1)C(F)(F)F. OC(=O)CCC(O)=O
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