CAS 459420-09-8

Formel: C17H14N2O2S

InChl: InChI=1S/C17H14N2O2S/c1-11-9-16(21)19-17(18-11)22-10-15(20)14-8-4-6-12-5-2-3-7-13(12)14/h2-9H,10H2,1H3,(H,18,19,21)

InChI Key: KKPLVAUVHOSUPR-UHFFFAOYSA-N

SMILES: CC1=CC(=O)NC(=N1)SCC(=O)C2=CC=CC3=CC=CC=C32

I3MT-3

CAS: 459420-09-8

I3MT-3

Formel: C₁₇H₁₄N₂O₂S

Reinheit: 99.5%

Molekulargewicht: 310.37

Ref: 54-BUP12134

6-Methyl-2-((2-(naphthalen-1-yl)-2-oxoethyl)thio)pyrimidin-4(3H)-one

CAS: 459420-09-8

Formel: C₁₇H₁₄N₂O₂S

Reinheit: %

Farbe und Form: Solid

Molekulargewicht: 310.3703

Ref: IN-DA01V4L0

I3MT-3

CAS: 459420-09-8

I3MT-3 (HMPSNE) is a selective inhibitor of 3MST, targeting active site cysteine residues and permeating cell membranes.

Formel: C₁₇H₁₄N₂O₂S

Reinheit: 99.40% - 99.76%

Farbe und Form: Solid

Molekulargewicht: 310.37

Ref: TM-T8851

6-Methyl-2-((2-(naphthalen-1-yl)-2-oxoethyl)thio)pyrimidin-4(3H)-one

CAS: 459420-09-8

Reinheit: 98+%

Molekulargewicht: 310.3699951

Ref: 10-F867984

I3MT-3

CAS: 459420-09-8

I3MT-3 is a peptide that is used as a research tool for studying the effects of ion channels and protein interactions. It has been shown to be an activator of the nicotinic acetylcholine receptor, which can be used to study the effects of ligands on receptor activation. I3MT-3 is also known to inhibit ligand binding to the receptor in a competitive manner.

Formel: C₁₇H₁₄N₂O₂S

Reinheit: Min. 95%

Molekulargewicht: 310.4 g/mol

Ref: 3D-JTA42009