Imidazopyrimidines
Description:
Organic polycyclic compounds containing an imidazole ring fused to a pyrimidine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
Ancestors:
Popular Products
HC-070Solid Moligand™ ? 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 #: H1492609View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 8-(3-chlorophenoxy)-7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methylpurine-2,6-dione
- SMILES
- CN1C2=C(C(=O)N(C1=O)CCCO)N(C(=N2)OC3=CC(=CC=C3)Cl)CC4=CC=C(C=C4)Cl
- InChIKey
- VYJPVPHNGWEIBT-UHFFFAOYSA-N
- InChI
- 1S/C22H20Cl2N4O4/c1-26-19-18(20(30)27(22(26)31)10-3-11-29)28(13-14-6-8-15(23)9-7-14)21(25-19)32-17-5-2-4-16(24)12-17/h2,4-9,12,29H,3,10-11,13H2,1H3
N-(4-fluorophenyl)-6-morpholino-9H-purin-2-amineOut of Stock Item #: N1014421View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-fluorophenyl)-6-morpholin-4-yl-7H-purin-2-amine
- SMILES
- C1COCCN1C2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)F
- InChIKey
- KPXPXKOSEYWROL-UHFFFAOYSA-N
- InChI
- 1S/C15H15FN6O/c16-10-1-3-11(4-2-10)19-15-20-13-12(17-9-18-13)14(21-15)22-5-7-23-8-6-22/h1-4,9H,5-8H2,(H2,17,18,19,20,21)
GS-8369CAS: 182798-83-0 Formula: C11H17N6O4P Molecular Weight: 328.26Out of Stock Item #: G1272734View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[2-amino-6-(cyclopropylamino)purin-9-yl]ethoxymethylphosphonic acid
- SMILES
- C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)CCOCP(=O)(O)O
- InChIKey
- PDHWTDJKKJYOGD-UHFFFAOYSA-N
- InChI
- 1S/C11H17N6O4P/c12-11-15-9(14-7-1-2-7)8-10(16-11)17(5-13-8)3-4-21-6-22(18,19)20/h5,7H,1-4,6H2,(H2,18,19,20)(H3,12,14,15,16)
N6-Benzyl-9-(2-tetrahydropyranyl)adenineOut of Stock Item #: N1073570View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-benzyl-9-(oxan-2-yl)purin-6-amine
- SMILES
- C1CCOC(C1)N2C=NC3=C(N=CN=C32)NCC4=CC=CC=C4
- InChIKey
- POFWRMVFWIJXHP-UHFFFAOYSA-N
- InChI
- 1S/C17H19N5O/c1-2-6-13(7-3-1)10-18-16-15-17(20-11-19-16)22(12-21-15)14-8-4-5-9-23-14/h1-3,6-7,11-12,14H,4-5,8-10H2,(H,18,19,20)
2-Amino-8-hydroxy-1H-purin-6(7H)-oneSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: H1073793View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-amino-7,9-dihydro-1H-purine-6,8-dione
- SMILES
- C12=C(NC(=O)N1)N=C(NC2=O)N
- InChIKey
- CLGFIVUFZRGQRP-UHFFFAOYSA-N
- InChI
- 1S/C5H5N5O2/c6-4-8-2-1(3(11)10-4)7-5(12)9-2/h(H5,6,7,8,9,10,11,12)
- Synonyms
- 8-Hydroxyguanine | 2-Amino-7,9-Dihydro-3H-Purine-6,8-Quinone
![8-ethyl-1,3,6,7-tetramethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E1016122.jpg)
8-ethyl-1,3,6,7-tetramethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dioneCAS: 19970-45-7 PubChem CID: 3162678Out of Stock Item #: E1016122View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-ethyl-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione
- SMILES
- CCN1C(=C(N2C1=NC3=C2C(=O)N(C(=O)N3C)C)C)C
- InChIKey
- JKJLETUKWLALKV-UHFFFAOYSA-N
- InChI
- 1S/C13H17N5O2/c1-6-17-7(2)8(3)18-9-10(14-12(17)18)15(4)13(20)16(5)11(9)19/h6H2,1-5H3
![7-[(4-fluorophenyl)methyl]-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/F/1/F1252383.jpg)
7-[(4-fluorophenyl)methyl]-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dioneOut of Stock Item #: F1252383View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-[(4-fluorophenyl)methyl]-8-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethylpurine-2,6-dione
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCCC3=CNC4=CC=CC=C43)CC5=CC=C(C=C5)F
- InChIKey
- JMZXYZSTEKMPDV-UHFFFAOYSA-N
- InChI
- show more
![6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7,9-dihydro-8H-purin-8-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/9/A932089.jpg)
6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7,9-dihydro-8H-purin-8-oneCAS: 1361569-23-4 PubChem CID: 66613923Out of Stock Item #: A932089View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-amino-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-7,9-dimethylpurin-8-one
- SMILES
- CN1C2=C(N=C(N=C2N(C1=O)C)C3=NN(C4=C3C=CC=N4)CC5=CC=CC=C5F)N
- InChIKey
- YVNXUGWVLDZUEP-UHFFFAOYSA-N
- InChI
- 1S/C20H17FN8O/c1-27-15-16(22)24-17(25-19(15)28(2)20(27)30)14-12-7-5-9-23-18(12)29(26-14)10-11-6-3-4-8-13(11)21/h3-9H,10H2,1-2H3,(H2,22,24,25)
9H-Purine-9-butanoic acid, 6-amino-alpha-hydroxy-, methyl esterCAS: 33231-14-0 Formula: C10H13N5O3 Molecular Weight: 251.240Out of Stock Item #: H1050561View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 4-(6-aminopurin-9-yl)-2-hydroxybutanoate
- SMILES
- COC(=O)C(CCN1C=NC2=C(N=CN=C21)N)O
- InChIKey
- HNKGMGPCSSJYOT-UHFFFAOYSA-N
- InChI
- 1S/C10H13N5O3/c1-18-10(17)6(16)2-3-15-5-14-7-8(11)12-4-13-9(7)15/h4-6,16H,2-3H2,1H3,(H2,11,12,13)
A 802715CAS: 107767-58-8 PubChem CID: 129959Out of Stock Item #: A1322155View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(5-hydroxy-5-methylhexyl)-3-methyl-7-propylpurine-2,6-dione
- SMILES
- CCCN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCC(C)(C)O
- InChIKey
- SBKAARSDXHSHSM-UHFFFAOYSA-N
- InChI
- 1S/C16H26N4O3/c1-5-9-19-11-17-13-12(19)14(21)20(15(22)18(13)4)10-7-6-8-16(2,3)23/h11,23H,5-10H2,1-4H3
3,7-Dimethyl-8-quinolin-2-ylsulfanylpurine-2,6-dioneCAS: 878451-87-7 PubChem CID: 6485821Out of Stock Item #: D1307813View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3,7-dimethyl-8-quinolin-2-ylsulfanylpurine-2,6-dione
- SMILES
- CN1C2=C(N=C1SC3=NC4=CC=CC=C4C=C3)N(C(=O)NC2=O)C
- InChIKey
- UHUHSGFUUWVRBO-UHFFFAOYSA-N
- InChI
- 1S/C16H13N5O2S/c1-20-12-13(21(2)15(23)19-14(12)22)18-16(20)24-11-8-7-9-5-3-4-6-10(9)17-11/h3-8H,1-2H3,(H,19,22,23)
1,1-(Propane-1,3-diyl)bis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione)Out of Stock Item #: P1348001View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propyl]-3,7-dimethylpurine-2,6-dione
- SMILES
- CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCN3C(=O)C4=C(N=CN4C)N(C3=O)C
- InChIKey
- KEPIKAFUZRKZMT-UHFFFAOYSA-N
- InChI
- 1S/C17H20N8O4/c1-20-8-18-12-10(20)14(26)24(16(28)22(12)3)6-5-7-25-15(27)11-13(19-9-21(11)2)23(4)17(25)29/h8-9H,5-7H2,1-4H3
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use