6-aminopurines
Description:
Purines that carry an amino group at position 6. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.
Popular Products
- N-(4-fluorophenyl)-6-morpholino-9H-purin-2-amineOut of Stock Item #: N1014421View ProductPricing & Pack Sizes
Technical 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 Sizes
Technical 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 Sizes
Technical 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)
- 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 Sizes
Technical 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)
- Phenyl ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonateOut of Stock Item #: P769900View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphinic acid
- SMILES
- CC(CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)OC3=CC=CC=C3
- InChIKey
- ITAMCOCNZJPJDF-LLVKDONJSA-N
- InChI
- 1S/C15H18N5O4P/c1-11(7-20-9-19-13-14(16)17-8-18-15(13)20)23-10-25(21,22)24-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H,21,22)(H2,16,17,18)/t11-/m1/s1
- ADENINE SULFATEIn Stock Item #: A770249View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7H-purin-6-amine;sulfuric acid;dihydrate
- SMILES
- C1=NC2=NC=NC(=C2N1)N.C1=NC2=NC=NC(=C2N1)N.O.O.OS(=O)(=O)O
- InChIKey
- MKPCNMXYTMQZBE-UHFFFAOYSA-N
- InChI
- 1S/2C5H5N5.H2O4S.2H2O/c2*6-4-3-5(9-1-7-3)10-2-8-4;1-5(2,3)4;;/h2*1-2H,(H3,6,7,8,9,10);(H2,1,2,3,4);2*1H2
- 2-(((9H-Purin-6-yl)amino)methyl)phenolOut of Stock Item #: A770856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(7H-purin-6-ylamino)methyl]phenol
- SMILES
- C1=CC=C(C(=C1)CNC2=NC=NC3=C2NC=N3)O
- InChIKey
- AKOVXPNRITVXAR-UHFFFAOYSA-N
- InChI
- 1S/C12H11N5O/c18-9-4-2-1-3-8(9)5-13-11-10-12(15-6-14-10)17-7-16-11/h1-4,6-7,18H,5H2,(H2,13,14,15,16,17)
- Tenofovir diphosphateCAS: 166403-66-3 PubChem CID: 5481180Out of Stock Item #: T709763View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid
- SMILES
- CC(CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)OP(=O)(O)OP(=O)(O)O
- InChIKey
- IACQCQDWSIQSRP-ZCFIWIBFSA-N
- InChI
- show more
- 2-Amino-6-cyclopropylamino-9H-purineCAS: 120503-69-7 Formula: C8H10N6 Molecular Weight: 190.21Solid ≥97%Out of Stock Item #: N710329View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-N-cyclopropyl-7H-purine-2,6-diamine
- SMILES
- C1CC1NC2=NC(=NC3=C2NC=N3)N
- InChIKey
- IYWUSKBMXQERLH-UHFFFAOYSA-N
- InChI
- InChI=1S/C8H10N6/c9-8-13-6-5(10-3-11-6)7(14-8)12-4-1-2-4/h3-4H,1-2H2,(H4,9,10,11,12,13,14)
- Synonyms
- N6-Cyclopropyl-9H-purine-2,6-diamine | Abacavir Impurity 1
- N-Benzyl-2-chloro-9H-purin-6-amineSolid ≥98%Out of Stock Item #: N725048View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-2-chloro-7H-purin-6-amine
- SMILES
- C1=CC=C(C=C1)CNC2=NC(=NC3=C2NC=N3)Cl
- InChIKey
- IJKBYBPPNNHJSF-UHFFFAOYSA-N
- InChI
- 1S/C12H10ClN5/c13-12-17-10(9-11(18-12)16-7-15-9)14-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,14,15,16,17,18)
- N-Benzyl-2-chloro-9-isopropyl-9H-purin-6-amineOut of Stock Item #: N724997View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-2-chloro-9-propan-2-ylpurin-6-amine
- SMILES
- CC(C)N1C=NC2=C(N=C(N=C21)Cl)NCC3=CC=CC=C3
- InChIKey
- NSQQTIIWZCVMRW-UHFFFAOYSA-N
- InChI
- 1S/C15H16ClN5/c1-10(2)21-9-18-12-13(19-15(16)20-14(12)21)17-8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,17,19,20)
- CDK2-IN-13CAS: 101622-53-1 Formula: C13H12ClN5 Molecular Weight: 273.72Solid 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 #: C728540View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-2-chloro-9-methylpurin-6-amine
- SMILES
- CN1C=NC2=C(N=C(N=C21)Cl)NCC3=CC=CC=C3
- InChIKey
- QNKNBVBQFILDGJ-UHFFFAOYSA-N
- InChI
- 1S/C13H12ClN5/c1-19-8-16-10-11(17-13(14)18-12(10)19)15-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,15,17,18)
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