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Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidine-4-carboxylate-d3 Size:Contact [email protected] for quotation Smiles: [2H]C([2H])(OS(C)(=O)=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])OS(C)(=O)=O

SKU: 39297393861

4.2
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Description

Smiles: [2H]C([2H])(OS(C)(=O)=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])OS(C)(=O)=O

InChi: InChI=1S/C34H23N5O2/c40-39(41)32-22-24(18-21-36-32)30-17-16-28-29-23-35-20-19-31(29)38(33(28)37-30)34(25-10-4-1-5-11-25

with a Km of 1

S)-AHPC-PEG1-NH2 dihydrochloride can be used to design PROTACs

TRPM8 antagonist 2 (1

Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidine-4-carboxylate-d3 Size:Contact [email protected] for quotation Smiles: [2H]C([2H])(OS(C)(=O)=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])OS(C)(=O)=OProduct information CAS Number: 1189485 35 5 Molecular Weight: 378. 39 Formula: C18H21N3O6 Chemical Name: methyl 2 (2 {[(benzyloxy)carbonyl]amino}propan 2 yl) 5 hydroxy 1 (H)methyl 6 oxo 1,6 dihydropyrimidine 4 carboxylate Smiles: [2H]C([2H])([2H])N1C(=NC(C(=O)OC)=C(O)C1=O)C(C)(C)NC(=O)OCC1C=CC=CC=1 InChiKey: SNDXNBICJATRDW HPRDVNIFSA N InChi: InChI=1S C18H21N3O6 c1 18(2,20 17(25)27 10 11 8 6 5 7 9 11)16 19 12(15(24)26 4)13(22)14(23)21(16)3 h5

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