Benzyl-PEG8-Ms Size:Contact [email protected] for quotation InChi: InChI=1S/C68H50O44/c69-22-1-14(2-23(70)39(22)79)59(93)109-56-52(92)68(112-61(95)16-5-26(73)41(81)27(74)6-16)106-34-13-103-63(97)20-11-32(46(86)50(90)38(20)37-19(64(98)107-54(34)56)9-30(77)44(84)49(37)89)104-53-21(10-31(78)45(85)51(53)91)66(100)111-58-57(110-60(94)15-3-24(71)40(80)25(72)4-15)55-33(105-67(58)101)12-102-62(96)17-7-28(75)42(82)47(87)35(17)36-18(65(99)108-55)8-29(76)43(83)48(36)88/h1-11

InChi: InChI=1S/C68H50O44/c69-22-1-14(2-23(70)39(22)79)59(93)109-56-52(92)68(112-61(95)16-5-26(73)41(81)27(74)6-16)106-34-13-103-63(97)20-11-32(46(86)50(90)38(20)37-19(64(98)107-54(34)56)9-30(77)44(84)49(37)89)104-53-21(10-31(78)45(85)51(53)91)66(100)111-58-57(110-60(94)15-3-24(71)40(80)25(72)4-15)55-33(105-67(58)101)12-102-62(96)17-7-28(75)42(82)47(87)35(17)36-18(65(99)108-55)8-29(76)43(83)48(36)88/h1-11

ORM-10103 is a specific inhibitor of the Na+/Ca2+ exchanger (NCX)

CAS Number: 96036-03-2

Formula: C21H23N5O

Smiles: C[C@H]1CCC[C@H](O)CCCC=CC2=CC(O)=CC(O)=C2C(=O)O1 |t:10|

Benzyl-PEG8-Ms Size:Contact [email protected] for quotation InChi: InChI=1S/C68H50O44/c69-22-1-14(2-23(70)39(22)79)59(93)109-56-52(92)68(112-61(95)16-5-26(73)41(81)27(74)6-16)106-34-13-103-63(97)20-11-32(46(86)50(90)38(20)37-19(64(98)107-54(34)56)9-30(77)44(84)49(37)89)104-53-21(10-31(78)45(85)51(53)91)66(100)111-58-57(110-60(94)15-3-24(71)40(80)25(72)4-15)55-33(105-67(58)101)12-102-62(96)17-7-28(75)42(82)47(87)35(17)36-18(65(99)108-55)8-29(76)43(83)48(36)88/h1-11Benzyl PEG8 Ms is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1330059 91 0 Molecular Weight: 538. 65 Formula: C24H42O11S Chemical Name: 1 phenyl 2,5,8,11,14,17,20,23 octaoxapentacosan 25 yl methanesulfonate Smiles: CS(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCC1C=CC=CC=1 InChiKey: HXGZBARQPKDPSS UHFFFAOYSA N InChi: InChI=1S C24H42O11S c1 36(25,26)35 22 21 33 18 17 31 14 13 29 10 9 27 7 8 28 11 12 30