(C1=CC2C(=CC(=O)N(C)C=2C=C1)C1=CC(Cl)=CC=C1)C1C=CC(Cl)=CC=1](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M28026_1636010300.gif?v=1636010302)
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Smiles: CN1C=NC=C1[C@@](N)(C1=CC2C(=CC(=O)N(C)C=2C=C1)C1=CC(Cl)=CC=C1)C1C=CC(Cl)=CC=1
InChi: InChI=1S/C35H49F2N7O4/c1-5-34(6-2
but lowers doses are not effective in DIO mice after treatment for 6 weeks
including the incubation period and concentration of kinases and substrates
N-Desbutyl-N-propyl bumetanide-d5 Size:Contact [email protected] for quotation Smiles: CN1C=NC=C1[C@@](N)(C1=CC2C(=CC(=O)N(C)C=2C=C1)C1=CC(Cl)=CC=C1)C1C=CC(Cl)=CC=1Product information CAS Number: 1346601 70 4 Molecular Weight: 355. 42 Formula: C16H18N2O5S Chemical Name: 4 [(2,3,4,5,6 H)phenoxy] 3 (propylamino) 5 sulfamoylbenzoic acid Smiles: [2H]C1=C(OC2C(=CC(=CC=2S(N)(=O)=O)C(O)=O)NCCC)C([2H])=C([2H])C([2H])=C1[2H] InChiKey: YZACFNSGLDGBNP DKFMXDSJSA N InChi: InChI=1S C16H18N2O5S c1 2 8 18 13 9 11(16(19)20)10 14(24(17,21)22)15(13)23 12 6 4 3 5 7 12 h3 7,9 10,18H,2,8H2,1H3,(H,19,20)(H2,17,21,22) i3D,4D,5D,6D,7D
US$ 13.00
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