Purine nucleosides
Description:
Compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
Popular Products
- N-AcetyladenosineCAS: 16265-37-5 PubChem CID: 24886781Out of Stock Item #: N1288609View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]acetamide
- SMILES
- CC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O
- InChIKey
- SLLVJTURCPWLTP-WOUKDFQISA-N
- InChI
- 1S/C12H15N5O5/c1-5(19)16-10-7-11(14-3-13-10)17(4-15-7)12-9(21)8(20)6(2-18)22-12/h3-4,6,8-9,12,18,20-21H,2H2,1H3,(H,13,14,16,19)/t6-,8-,9-,12-/m1/s1
- 9-((2S,3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-oneOut of Stock Item #: S1348856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
- SMILES
- C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O
- InChIKey
- UGQMRVRMYYASKQ-DEGSGYPDSA-N
- InChI
- 1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m0/s1
- 3'-Deoxy-3'-fluoroguanosineOut of Stock Item #: D1365087View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
- SMILES
- C1=NC2=C(N1C3C(C(C(O3)CO)F)O)N=C(NC2=O)N
- InChIKey
- VDOWHLFGBWKXJC-DXTOWSMRSA-N
- InChI
- 1S/C10H12FN5O4/c11-4-3(1-17)20-9(6(4)18)16-2-13-5-7(16)14-10(12)15-8(5)19/h2-4,6,9,17-18H,1H2,(H3,12,14,15,19)/t3-,4-,6-,9-/m1/s1
- 3'-DeoxyinosineOut of Stock Item #: D1065854View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
- SMILES
- C1C(OC(C1O)N2C=NC3=C2N=CNC3=O)CO
- InChIKey
- RPZDLTVHZJHPAW-BAJZRUMYSA-N
- InChI
- 1S/C10H12N4O4/c15-2-5-1-6(16)10(18-5)14-4-13-7-8(14)11-3-12-9(7)17/h3-6,10,15-16H,1-2H2,(H,11,12,17)/t5-,6+,10+/m0/s1
- 2'-Chloro-2'-deoxyadenosineCAS: 2627-62-5 PubChem CID: 100327Out of Stock Item #: C996024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)Cl)N
- InChIKey
- ADXUXRNLBYKGOA-QYYRPYCUSA-N
- InChI
- 1S/C10H12ClN5O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1
- SonedenosonOut of Stock Item #: S1357637View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-[6-amino-2-[2-(4-chlorophenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=CC(=CC=C1CCOC2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N)Cl
- InChIKey
- WUCQGGOGHZRELS-LSCFUAHRSA-N
- InChI
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- N6-Succinyl AdenosineCAS: 4542-23-8 PubChem CID: 165243Out of Stock Item #: N1255437View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)NC(CC(=O)O)C(=O)O
- InChIKey
- VKGZCEJTCKHMRL-MDBUBQOGSA-N
- InChI
- show more
- N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamideCAS: 39947-04-1 PubChem CID: 10001645Out of Stock Item #: N1030556View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide
- SMILES
- CC1(OC2C(OC(C2O1)N3C=NC4=C(N=CN=C43)NC(=O)C5=CC=CC=C5)CO)C
- InChIKey
- LJKIYWGWKVYJHS-QEPJRFBGSA-N
- InChI
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- Hypoxanthine arabinosideOut of Stock Item #: H1066430View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
- SMILES
- C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O
- InChIKey
- UGQMRVRMYYASKQ-UHTZMRCNSA-N
- InChI
- 1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7+,10-/m1/s1
- 5'-O-TBDMS-dGCAS: 51549-33-8 Formula: C16H27N5O4Si Molecular Weight: 381.50Moligand™ ? 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 #: C980863View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-1H-purin-6-one
- SMILES
- CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](C[C@@H](O1)N2C=NC3=C2N=C(NC3=O)N)O
- InChIKey
- SEYILVDPIQPEAP-HBNTYKKESA-N
- InChI
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- 9-Beta-D-Xylofuranosyl-AdenineCAS: 524-69-6 PubChem CID: 447916Out of Stock Item #: B1347628View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N
- InChIKey
- OIRDTQYFTABQOQ-GAWUUDPSSA-N
- InChI
- 1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6+,7-,10-/m1/s1
- 9-(beta-D-Xylofuranosyl)guanineCAS: 27462-39-1 PubChem CID: 135546397Out of Stock Item #: B993905View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
- SMILES
- C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N
- InChIKey
- NYHBQMYGNKIUIF-FTWQFJAYSA-N
- InChI
- 1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5+,6-,9-/m1/s1
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![N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1030556.jpg)



