CAS 90365-57-4
:(2S,5S)-1,2,4,5,6,8-Hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-on
Beschreibung:
Indolactam V (-) (90365-57-4) is a PKC activator acting at the phorbol ester binding site.1,2?Directs differentiation of human and mouse ESCs to pancreatic cells.3?? May be used, along with other agents, to differentiate human iPS cells into glucose-responsive insulin-secreting progeny.4?Increases regulator of G protein signaling 2 (RGS2) protein levels, a protein that regulates GPCR signaling.5
Formel:C17H23N3O2
InChl:InChI=1/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1
InChI Key:InChIKey=LUZOFMGZMUZSSK-LRDDRELGSA-N
SMILES:CN1C2=C3C(C[C@@H](CO)NC(=O)[C@@H]1[C@@H](C)C)=CNC3=CC=C2
Synonyme:- (-)-Ilv
- (2S,5S)-1,2,4,5,6,8-Hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one
- (2S,5S)-5-(hydroxymethyl)-1-methyl-2-(propan-2-yl)-1,2,4,5,6,8-hexahydro-3H-[1,4]diazonino[7,6,5-cd]indol-3-one
- 3H-Pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one, 1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2S,5S)-
- 3H-Pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one, 1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2S-(2R*,5R*))-
- Brn 4711877
- (-)-Indolactam V
- Indolactam V
- 3h-pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one,1,2,4,5,6,8-hexahydro-5-(hydroxym
- (-)-Indolactam V 
- IndolactaM
- Weitere Synonyme anzeigen
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7 Produkte gefunden.
phosphanylidynegadolinium
CAS:Formel:C17H23N3O2Reinheit:99.30%Farbe und Form:SolidMolekulargewicht:301.3834(-)-Indolactam V
CAS:Formel:C17H23N3O2Reinheit:≥ 97.0%Farbe und Form:White to off-white powderMolekulargewicht:301.4(-)-Indolactam V
CAS:Kontrolliertes ProduktFormel:C17H23N3O2Farbe und Form:NeatMolekulargewicht:301.383(-)-Indolactam V-d8
CAS:Kontrolliertes ProduktFormel:C17D8H15N3O2Farbe und Form:NeatMolekulargewicht:309.433(-)-Indolactam V
CAS:(-)-Indolactam V: PKC activator, antitumor, Ki 3.36 nM/1.03 μM for η/γ-CRD2, Kd 5.5-213 nM for C1 domains.Formel:C17H23N3O2Reinheit:98%Farbe und Form:SolidMolekulargewicht:301.38






