2650530-02-0

SGC-BRDVIII-NC Chemical Structure
2650530-02-0

Chemical Structure

SGC-BRDVIII-NC

  • CAS 番号: 2650530-02-0
  • Formula:C20H27N5O3
  • Molecular Weight:385.46

IUPAC Name: tert-butyl 4-(3-amino-6-(2-methoxyphenyl)pyridazin-4-yl)piperazine-1-carboxylate

InChIKey: YOBVMDSDYHOOLN-UHFFFAOYSA-N

SMILES: O=C(N1CCN(CC1)C2=C(N)N=NC(C3=CC=CC=C3OC)=C2)OC(C)(C)C

Biological Activity: SGC-BRDVIII-NC (Compound 35) is a negative control compound of SMARCA2/4 and PB1 bromodomain (BRD) inhibitor. SGC-BRDVIII-NC completely abolishes protein-ligand binding capacity with the methylation of the phenolic hydroxyl moiety. SGC-BRDVIII-NC can be used for adipogenesis research[1].

製品番号 製品名 純度 製品説明 Pricing
HY-176822
SGC-BRDVIII-NC SGC-BRDVIII-NC (Compound 35) is a negative control compound of SMARCA2/4 and PB1 bromodomain (BRD) inhibitor. SGC-BRDVIII-NC completely abolishes protein-ligand binding capacity with the methylation of the phenolic hydroxyl moiety. SGC-BRDVIII-NC can be used for adipogenesis research.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References