P2X purinoceptor 5 (P2RX5)
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3 products
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- Ro 51, Antagonist of P2X3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Out of Stock Item #: R288542View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]propane-1,3-diol
- SMILES
- CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(CO)CO)I)OC
- InChIKey
- PAYROHWFGZADBR-UHFFFAOYSA-N
- InChI
- 1S/C17H23IN4O4/c1-9(2)11-4-14(25-3)12(18)5-13(11)26-15-6-20-17(22-16(15)19)21-10(7-23)8-24/h4-6,9-10,23-24H,7-8H2,1-3H3,(H3,19,20,21,22)
- Synonyms
- 2-[[4-Amino-5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-2,4-pyrimidinyl]amino]-1,3-propanediol
- AF-353, Antagonist of P2X3CAS: 865305-30-2 Formula: C14H17IN4O2 Molecular Weight: 400.21Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: A412365View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine
- SMILES
- CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)N)I)OC
- InChIKey
- AATPYXMXFBBKFO-UHFFFAOYSA-N
- InChI
- 1S/C14H17IN4O2/c1-7(2)8-4-11(20-3)9(15)5-10(8)21-12-6-18-14(17)19-13(12)16/h4-7H,1-3H3,(H4,16,17,18,19)
- Synonyms
- 5-[5-Iodo-4-methoxy-2-(propan-2-yl)phenoxy]pyrimidine-2,4-diamine | 2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-m...
- AF-353, Antagonist of P2X3CAS: 865305-30-2 Formula: C14H17IN4O2 Molecular Weight: 400.21Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: A426439View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine
- SMILES
- CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)N)I)OC
- InChIKey
- AATPYXMXFBBKFO-UHFFFAOYSA-N
- InChI
- 1S/C14H17IN4O2/c1-7(2)8-4-11(20-3)9(15)5-10(8)21-12-6-18-14(17)19-13(12)16/h4-7H,1-3H3,(H4,16,17,18,19)
- Synonyms
- 5-[5-Iodo-4-methoxy-2-(propan-2-yl)phenoxy]pyrimidine-2,4-diamine | 2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-m...
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