A2B receptor antagonist 1
cas: 531506-36-2 — see every product listed under this CAS number, including other names
A2B receptor antagonist 1 (CAS 531506-36-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 20mg, 5mg, 25mg, 50mg, 100mg, 1 mg. Offered by: GLPBio, Chemat, MedChemExpress.
| brand | GLPBio |
|---|---|
| catalog number | GC31974-1 |
| cas | 531506-36-2 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 3770.42 Pln | |
| GLPBio | 10mg | 11816.20 Pln | |
| GLPBio | 20mg | 20550.01 Pln | |
| GLPBio | 5mg | 7126.34 Pln | |
| Chemat | 1mg | 2622.80 Pln | |
| Chemat | 5mg | 5138.00 Pln | |
| Chemat | 10mg | 6856.40 Pln | |
| Chemat | 25mg | 10254.80 Pln | |
| Chemat | 50mg | 13701.20 Pln | |
| Chemat | 100mg | 18866.00 Pln | |
| MedChemExpress | 1 mg | 7383.22 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
8-(1-benzylpyrazol-4-yl)-1,3-dipropyl-7H-purine-2,6-dione (CAS 531506-36-2) is a chemical compound with the molecular formula C21H24N6O2 and a molecular weight of 392.5 g/mol. IUPAC name: 8-(1-benzylpyrazol-4-yl)-1,3-dipropyl-7H-purine-2,6-dione. InChIKey: IWZAITCKZZQXCV-UHFFFAOYSA-N.
| Molecular formula | C21H24N6O2 |
|---|---|
| Molecular weight | 392.5 g/mol |
| IUPAC name | 8-(1-benzylpyrazol-4-yl)-1,3-dipropyl-7H-purine-2,6-dione |
| InChIKey | IWZAITCKZZQXCV-UHFFFAOYSA-N |
| SMILES | CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CN(N=C3)CC4=CC=CC=C4 |
Computed by PubChem (NCBI)
Synonyms:
A2B receptor antagonist 1, 8-(1-benzyl-1H-pyrazol-4-yl)-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione, 8-(1-benzylpyrazol-4-yl)-1,3-dipropyl-7H-purine-2,6-dione, orb1710619, 8-(1-benzyl-1H-pyrazol-4-yl)-1,3-dipropyl-1H-purine-2,6-(3H,7H)-dione, 8-(1-Benzyl-1H-pyrazol-4-yl)-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione