Mal-amido-PEG2-C2-acid mil Hydrochloride InChi: InChI=1S/C80H130N28O24/c1-10-37(3)60(63(83)118)106-66(121)41(7)96-72(127)52(32-55(81)113)103-69(124)49(22-17-29-92-80(88)89)100-68(123)47(20-15-27-90-78(84)85)98-57(115)35-94-76(131)62(43(9)111)108-70(125)48(21-16-28-91-79(86)87)99-56(114)34-93-67(122)54(36-109)105-65(120)40(6)97-77(132)61(38(4)11-2)107-74(129)51(30-44-18-13-12-14-19-44)102-73(128)53(33-58(116)117)101-64(119)39(5)95-71(126)50(104-75(130)59(82)42(8)110)31-45-23-25-46(112)26-24-45/h12-14

InChi: InChI=1S/C80H130N28O24/c1-10-37(3)60(63(83)118)106-66(121)41(7)96-72(127)52(32-55(81)113)103-69(124)49(22-17-29-92-80(88)89)100-68(123)47(20-15-27-90-78(84)85)98-57(115)35-94-76(131)62(43(9)111)108-70(125)48(21-16-28-91-79(86)87)99-56(114)34-93-67(122)54(36-109)105-65(120)40(6)97-77(132)61(38(4)11-2)107-74(129)51(30-44-18-13-12-14-19-44)102-73(128)53(33-58(116)117)101-64(119)39(5)95-71(126)50(104-75(130)59(82)42(8)110)31-45-23-25-46(112)26-24-45/h12-14

Boceprevir: a protease inhibitor for the treatment of hepatitis C

Cariprazine displays high affinity at human serotonin (5-HT) type 2B receptors (pKi 9

colorimetric

Smiles: N#CC1=C(C=CC2N=C(NC(=O)C3CC3)SC1=2)OC1=CC(NC(=O)CC2=CC(=CC=C2)C(F)(F)F)=C(F)C=C1

Mal-amido-PEG2-C2-acid mil Hydrochloride InChi: InChI=1S/C80H130N28O24/c1-10-37(3)60(63(83)118)106-66(121)41(7)96-72(127)52(32-55(81)113)103-69(124)49(22-17-29-92-80(88)89)100-68(123)47(20-15-27-90-78(84)85)98-57(115)35-94-76(131)62(43(9)111)108-70(125)48(21-16-28-91-79(86)87)99-56(114)34-93-67(122)54(36-109)105-65(120)40(6)97-77(132)61(38(4)11-2)107-74(129)51(30-44-18-13-12-14-19-44)102-73(128)53(33-58(116)117)101-64(119)39(5)95-71(126)50(104-75(130)59(82)42(8)110)31-45-23-25-46(112)26-24-45/h12-14Mal amido PEG2 C2 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 756525 98 1 Molecular Weight: 328. 32 Formula: C14H20N2O7 Chemical Name: 3 (2 {2 [3 (2, 5 dioxo 2, 5 dihydro 1H pyrrol 1 yl)propanamido]ethoxy}ethoxy)propanoic acid Smiles: OC(=O)CCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: GBPJQBDDYXDSNH UHFFFAOYSA N InChi: InChI=1S C14H20N2O7 c17 11(3 6 16 12(18)1 2 13(16)19)15 5 8 23 10 9 22