5-MethoxyPinocembroside Catalog No.:M16889-C InChiKey: LZHSWRWIMQRTOP-UHFFFAOYSA-N

InChiKey: LZHSWRWIMQRTOP-UHFFFAOYSA-N

Chemical Name: 4-(4-aminobenzenesulfonyl)aniline

Chemical Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-6-amino-1-[[2-[[(2S)-1-[[(2S

ROC-325 antagonized RCC growth and survival in an ATG5/7-dependent manner

The CDK-bound form of (R)-CR8 trihydrochloride has a solvent-exposed pyridyl moiety that induces the formation of a complex between CDK12-cyclin K and the CUL4 adaptor protein DDB1

5-MethoxyPinocembroside Catalog No.:M16889-C InChiKey: LZHSWRWIMQRTOP-UHFFFAOYSA-N5 MethoxyPinocembroside is a flavonoid isolated from Penthorumchinense Pursh. Product information CAS Number: 1450878 89 3 Molecular Weight: 432. 42 Formula: C22H24O9 Chemical Name: (2S) 5 methoxy 2 phenyl 7 {[(2S,3R,4S,5S,6R) 3,4,5 trihydroxy 6 (hydroxymethyl)oxan 2 yl]oxy} 3,4 dihydro 2H 1 benzopyran 4 one Smiles: COC1=CC(=CC2O[C@@H](CC(=O)C1=2)C1C=CC=CC=1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O InChiKey: RRNVUIVTKIOLBO YMTXFHFDSA N InChi: