m-PEG7-CH2-OH bavaisoflavone InChi: InChI=1S/C24H26N4O3S/c29-24(28-15-13-27(14-16-28)17-18-6-7-18)20-8-10-21(11-9-20)26-32(30

Name: m-PEG7-CH2-OH bavaisoflavone InChi: InChI=1S/C24H26N4O3S/c29-24(28-15-13-27(14-16-28)17-18-6-7-18)20-8-10-21(11-9-20)26-32(30
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SKU: 48000910088
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SKU: 48000910088

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Description

InChi: InChI=1S/C24H26N4O3S/c29-24(28-15-13-27(14-16-28)17-18-6-7-18)20-8-10-21(11-9-20)26-32(30

is an inhibitor of collagen production

MMP3 inhibitor 1 (Compound 27) inhibits MMP-1

7-bromoindirubin-3'-oxime is an inhibitor of FLT3

m-PEG7-CH2-OH bavaisoflavone InChi: InChI=1S/C24H26N4O3S/c29-24(28-15-13-27(14-16-28)17-18-6-7-18)20-8-10-21(11-9-20)26-32(30m PEG7 CH2 OH a PEG based based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1807512 35 1 Molecular Weight: 354. 44 Formula: C16H34O8 Chemical Name: 2,5,8,11,14,17,20 heptaoxatricosan 23 ol Smiles: COCCOCCOCCOCCOCCOCCOCCCO InChiKey: SJSMEWXPHXNVAB UHFFFAOYSA N InChi: InChI=1S C16H34O8 c1 18 5 6 20 9 10 22 13 14 24 16 15 23 12 11 21 8 7 19 4 2 3 17 h17H,2 16H2,1H3 Technical Data Appearance: Solid Power Purity:

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