Propenyl-PEG3-Propenyl Catalog No.:M26884-C 12-diphenyldodec-11-en-1-yl]triphenylphosphanium hydrobromide bromide

12-diphenyldodec-11-en-1-yl]triphenylphosphanium hydrobromide bromide

Glycyrrhiza uralensis and Semilicoisoflavone B Reduce Aβ Secretion by Increasing PPARγ Expression and Inhibiting STAT3 Phosphorylation to Inhibit BACE1 Expression

Smiles: CC(C)NCC(O)COC1=CC=CC=C1N1C=CC=C1

Chemical Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

is a potent inhibitor of sphingosine N-acyltransferase (ceramide synthase) and disrupts de novo sphingolipid biosynthesis

Propenyl-PEG3-Propenyl Catalog No.:M26884-C 12-diphenyldodec-11-en-1-yl]triphenylphosphanium hydrobromide bromidePropenyl PEG3 Propenyl is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 90736 68 8 Molecular Weight: 230. 30 Formula: C12H22O4 Chemical Name: 4,7,10,13 tetraoxahexadeca 1,15 diene Smiles: C=CCOCCOCCOCCOCC=C InChiKey: ZEWNANDAGSVPKE UHFFFAOYSA N InChi: InChI=1S C12H22O4 c1 3 5 13 7 9 15 11 12 16 10 8 14 6 4 2 h3 4H,1 2,5 12H2 Technical Data Appearance: Solid Power Purity: 98% (or refer to the