Carboxyrhodamine 110-PEG4-alkyne 6401 InChi: InChI=1S/C20H20ClN5O2/c21-16-10-13(6-7-17(16)27)8-9-23-20-25-12-15(18(22)28)19(26-20)24-11-14-4-2-1-3-5-14/h1-7

InChi: InChI=1S/C20H20ClN5O2/c21-16-10-13(6-7-17(16)27)8-9-23-20-25-12-15(18(22)28)19(26-20)24-11-14-4-2-1-3-5-14/h1-7

Smiles: [2H]C([2H])([2H])N1C(=O)C=C(N(CC2=CC=CC=C2C#N)C1=O)N1C[C@H](N)CCC1

InChiKey: KJAWXHNSLFJNTM-BUIAKZPTSA-N

enhancement of cAMP production and inhibition of ATP secretion in activated platelets

InChi: InChI=1S/C22H30N2O2S/c1-25-18-7-15-27-19(18)16-23-13-10-21(20-6-2-5-12-24-20)11-14-26-22(17-21)8-3-4-9-22/h2

Carboxyrhodamine 110-PEG4-alkyne 6401 InChi: InChI=1S/C20H20ClN5O2/c21-16-10-13(6-7-17(16)27)8-9-23-20-25-12-15(18(22)28)19(26-20)24-11-14-4-2-1-3-5-14/h1-7Carboxyrhodamine 110 PEG4 alkyne is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2055103 66 5 Molecular Weight: 587. 62 Formula: C32H33N3O8 Chemical Name: 2 (6 amino 3 imino 3H xanthen 9 yl) 5 [(3,6,9,12 tetraoxapentadec 14 yn 1 yl)carbamoyl]benzoic acid Smiles: C#CCOCCOCCOCCOCCNC(=O)C1=CC(C(O)=O)=C(C=C1)C1C2=CC=C(N)C=C2OC2=CC(=N)C=CC2=1 InChiKey: JXQJIYQBZLRJHC UHFFFAOYSA N InChi: InChI=1S