A2A receptor antagonist 1
cas: 443103-97-7 — see every product listed under this CAS number, including other names
A2A receptor antagonist 1 (CAS 443103-97-7) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC30918-10 |
| cas | 443103-97-7 |
| size | 10mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 985.52 Pln | |
| GLPBio | 25mg | 1556.54 Pln | |
| GLPBio | 5mg | 770.22 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 718.73 Pln | |
| GLPBio | 50mg | 2127.56 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine (CAS 443103-97-7) is a chemical compound with the molecular formula C16H12FN5O and a molecular weight of 309.30 g/mol. IUPAC name: 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine. InChIKey: JEEJMSUHUZNTCD-UHFFFAOYSA-N.
| Molecular formula | C16H12FN5O |
|---|---|
| Molecular weight | 309.30 g/mol |
| IUPAC name | 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine |
| InChIKey | JEEJMSUHUZNTCD-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)CN2C3=NC(=NC(=C3C=N2)C4=CC=CO4)N)F |
Computed by PubChem (NCBI)
Synonyms:
A2A receptor antagonist 1, A2AR antagonist 1, 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine, 1-(2-fluorobenzyl)-4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine, A2Areceptorantagonist1, A2A receptor antagonist 1?, orb1303759, JEEJMSUHUZNTCD-UHFFFAOYSA-N, s8575, 1-(2-Fluorobenzyl)-4-(2-furyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine