Suppliers for CAS
300657-03-8
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Properties | CAS |
300657-03-8 | Formula |
C31H26N2O3 |
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7 Registered suppliers
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C31H26N2O3 Molecular Weight: 474.557
Aea.ltd
P.R.China
Molecular Formula: C31H26N2O3 Molecular Weight: 474.557
BOC Sciences
USA
Description : BMS 309403 is a potent, selective and cell-permeable inhibitor of adipocyte fatty acid binding protein (FABP4) with a Ki of less than 2 nM, which exhibits Ki values of 250 nM for FABP3 and 350 nM for FABP5. BMS 309403 interacts with the fatty-acid-binding pocket within the interior of the protein and competitively inhibits the binding of endogenous fatty acids. BMS 309403 is a biphenyl azole inhibitor against fatty acid binding protein 4 (FABP4) and regarded as a lead compound for effective treatment of obesity related cardio-metabolic diseases. - Molecular Weight :474.55
- Purity :≥98%
Molecular Formula : C31H26N2O3 Canonical SMILES : CCC1=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=NN1C4=CC=CC=C4C5=CC=CC(OCC(O)=O)=C5 InChI : InChI=1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,34,35) InChIKey : SJRVJRYZAQYCEE-UHFFFAOYSA-N Solubility : Soluble to ≥18.15mg/mL in DMSO. Appearance : Crystalline Solid Synonyms : BMS-309403; BMS309403; Adipocyte FABP Inhibitor; A-FABP Inhibitor; ALBP Inhibitor; aP2 Inhibitor; FABP4 Inhibitor; Fatty Acid Binding Protein 4 Inhibitor
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(O)COC1=CC(C2=CC=CC=C2N3N=C(C4=CC=CC=C4)C(C5=CC=CC=C5)=C3CC)=CC=C1 MDL Number : MFCD09991687 MolFormula : C31H26N2O3 MolWeight : 474.5500 Available in stock : 1.241
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C(O)COC1=CC(C2=CC=CC=C2N3N=C(C4=CC=CC=C4)C(C5=CC=CC=C5)=C3CC)=CC=C1 MDL Number: MFCD09991687 Purity : 98% Available in stock: 10.841 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: O=C(O)COC1=CC(C2=CC=CC=C2N3N=C(C4=CC=CC=C4)C(C5=CC=CC=C5)=C3CC)=CC=C1 MDL Number: MFCD09991687 Purity : 98% Available in stock: 10.841 g
More details are to be found here
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