5,7-Dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine

  • ≥98%
Item Number
D726755
Grouped product items
SKUSizeAvailabilityPrice Qty
D726755-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$335.90

Basic Description

Specifications & Purity≥98%

Associated Targets(Human)

TXNRD1 Tclin Thioredoxin reductase 1, cytoplasmic (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SMAD3 Tchem Mothers against decapentaplegic homolog 3 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
UHRF1 Tbio E3 ubiquitin-protein ligase UHRF1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
UHRF1 Tbio E3 ubiquitin-protein ligase UHRF1 (160 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine
INCHI InChI=1S/C10H14N2/c1-7-6-8(2)12-10-9(7)4-3-5-11-10/h6H,3-5H2,1-2H3,(H,11,12)
InChi Key DXIRHDQUVVQLGI-UHFFFAOYSA-N
Canonical SMILES CC1=CC(=NC2=C1CCCN2)C
Isomeric SMILES CC1=CC(=NC2=C1CCCN2)C
PubChem CID 12378181
Molecular Weight 162.23

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