m-PEG6-O-CH2COOH Catalog No.:M25157-C InChi: InChI=1S/C16H15N3O3/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-3-5-11(20)6-4-10/h3-9

Name: m-PEG6-O-CH2COOH Catalog No.:M25157-C InChi: InChI=1S/C16H15N3O3/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-3-5-11(20)6-4-10/h3-9
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Description

InChi: InChI=1S/C16H15N3O3/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-3-5-11(20)6-4-10/h3-9

Liarozole dihydrochloride (0

(±)-Mevalonolactone

InChiKey: AEZQGSQEXPUADE-JWTNVVGKSA-N

Molecular Weight: 1555

m-PEG6-O-CH2COOH Catalog No.:M25157-C InChi: InChI=1S/C16H15N3O3/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-3-5-11(20)6-4-10/h3-9m PEG6 O CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 75427 75 7 Molecular Weight: 354. 39 Formula: C15H30O9 Chemical Name: 2,5,8,11,14,17,20 heptaoxadocosan 22 oic acid Smiles: COCCOCCOCCOCCOCCOCCOCC(O)=O InChiKey: AWSXISOALMMMQQ UHFFFAOYSA N InChi: InChI=1S C15H30O9 c1 18 2 3 19 4 5 20 6 7 21 8 9 22 10 11 23 12 13 24 14 15(16)17 h2 14H2,1H3,(H,16,17) Technical Data Appearance:

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