784-90-7

A2B receptor antagonist 2 Chemical Structure
784-90-7

Chemical Structure

A2B receptor antagonist 2

  • CAS No.: 784-90-7
  • Formula:C12H15N5
  • Molecular Weight:229.28

IUPAC Name: 1-(4,6,7-trimethylquinazolin-2-yl)guanidine

InChIKey: JFQDHSRWWLJCBV-UHFFFAOYSA-N

SMILES: NC(NC1=NC(C)=C2C=C(C)C(C)=CC2=N1)=N

Biological Activity: A2B receptor antagonist 2 (compound 18) is an adenosine receptor A2B antagonist, with Ki values of 2.30 μM, 6.8 μM and 3.44 μM for rA1, rA2A and hA2B, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-139314
A2B receptor antagonist 2 99.60% A2B receptor antagonist 2 (compound 18) is an adenosine receptor A2B antagonist, with Ki values of 2.30 μM, 6.8 μM and 3.44 μM for rA1, rA2A and hA2B, respectively.
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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