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Nucleosides & Nucleotides

Explore nucleosides and nucleotides for molecular biology, enzymology, and biochemical research. Compare core building units and related analogs for synthesis, assay, and metabolism studies.

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

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  1. GTP-γ-S-Li4 - ≥90%, used for , CAS No. 94825-44-2, by Aladdin Scientific
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    GTP-γ-S-Li4
    CAS: 94825-44-2 EC Number: 305-606-1 Formula: C10H16N5O13P3S • 4Li Molecular Weight: 567.00
    Solid ≥90%
    In Stock Item #: G276049
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    tetralithium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] dioxidophosphinothioyl phosphate
    SMILES
    [Li+].[Li+].[Li+].[Li+].C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=S)([O-])[O-])O)O)N=C(NC2=O)N
    InChIKey
    AMQXJFWJOAWCPV-ZVQJTLEUSA-J
    InChI
    1S/C10H16N5O13P3S.4Li/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32;;;;/h2-3,5-6,9,16-17H,1H2,(H,19,2show more
    Synonyms
    Gtp-gamma-S-tetralithium | EINECS 305-606-1 | tetralithium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydr...
  2. N6-Methyl-2'-deoxyadenosine
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    N6-Methyl-2'-deoxyadenosine
    CAS: 2002-35-9 Formula: C11H15N5O3 Molecular Weight: 265.27
    ≥99%
    In Stock Item #: M122955
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
    SMILES
    CNC1=C2C(=NC=N1)N(C=N2)C3CC(C(O3)CO)O
    InChIKey
    DYSDOYRQWBDGQQ-XLPZGREQSA-N
    InChI
    1S/C11H15N5O3/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(18)7(3-17)19-8/h4-8,17-18H,2-3H2,1H3,(H,12,13,14)/t6-,7+,8+/m0/s1
    Synonyms
    Q27107487 | Adenosine, 2'-deoxy-N-methyl- | N(6)-Methyl-2'-deoxyadenosine | NSC 66392 | n6-methyldeoxyadenosine | 6-(...
  3. Triphosphopyridine nucleotide sodium salt hydrate
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    Triphosphopyridine nucleotide sodium salt hydrate
    CAS: 698999-85-8 PubChem CID: 90475149 Formula: C21H27N7NaO17P3 · xH2O Molecular Weight: 765.39 (anhydrous basis)
    ≥98%(HPLC)
    In Stock Item #: T140491
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    Technical Identifiers
    IUPAC Name
    sodium;[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1show more
    SMILES
    C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)OP(=O)(O)O)O)O)O)C(=O)N.O.[Na+]
    InChIKey
    CYQLUFJYVTUUFN-WUEGHLCSSA-M
    InChI
    1S/C21H28N7O17P3.Na.H2O/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)show more
    Synonyms
    β-Nicotinamide adenine dinucleotide phosphate sodium salt hydrate | beta-Nicotinamide adenine dinucleotide phosphate ...
  4. N6-Benzyl-5rsquo-ethylcarboxamido Adenosine (NECA)
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    N6-Benzyl-5rsquo-ethylcarboxamido Adenosine (NECA)
    CAS: 152918-32-6 Formula: C19H22N6O4 Molecular Weight: 398.42
    Out of Stock Item #: N275123
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,4S,5R)-5-[6-(benzylamino)purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide
    SMILES
    CCNC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)NCC4=CC=CC=C4)O)O
    InChIKey
    VVHDYJFDZYHAMR-XODXHAEBSA-N
    InChI
    1S/C19H22N6O4/c1-2-20-18(28)15-13(26)14(27)19(29-15)25-10-24-12-16(22-9-23-17(12)25)21-8-11-6-4-3-5-7-11/h3-7,9-10,13-15,19,26-27H,2,8H2,1H3,(H,20,28)show more
    Synonyms
    (2S,4S,5R)-5-[6-(Benzylamino)-9H-purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide (non-preferred name) | (2S,4S...
  5. N6-Carbamoylthreonyladenosine sodium salt
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    N6-Carbamoylthreonyladenosine sodium salt
    CAS: 24719-82-2 free acid Formula: C15H19N6O8・Na Molecular Weight: 434.34
    ≥98%
    In Stock Item #: N350074
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    Technical Identifiers
    IUPAC Name
    (2S,3R)-2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamoylamino]-3-hydroxybutanoic acid
    SMILES
    CC(C(C(=O)O)NC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)O
    InChIKey
    UNUYMBPXEFMLNW-DWVDDHQFSA-N
    InChI
    1S/C15H20N6O8/c1-5(23)7(14(26)27)19-15(28)20-11-8-12(17-3-16-11)21(4-18-8)13-10(25)9(24)6(2-22)29-13/h3-7,9-10,13,22-25H,2H2,1H3,(H,26,27)(H2,16,17,19show more
    Synonyms
    CHEBI:21440 | L-Threonine, N-(((9-beta-D-ribofuranosyl-9H-purin-6-yl)amino)carbonyl)- | (2S,3R)-2-(3-(9-((2R,3R,4S,5R...
  6. N6-Benzoyl-2′-deoxyadenosine hydrate - 98%, used for , CAS No. 206752-42-3, by Aladdin Scientific
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    N6-Benzoyl-2′-deoxyadenosine hydrate
    CAS: 206752-42-3 PubChem CID: 16211731 Formula: C17H17N5O4 · xH2O Molecular Weight: 355.35
    ≥98%
    In Stock Item #: B122954
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    Technical Identifiers
    IUPAC Name
    N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide;hydrate
    SMILES
    C1C(C(OC1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)CO)O.O
    InChIKey
    WRMYMWRRSSDKIJ-LUHWTZLKSA-N
    InChI
    1S/C17H17N5O4.H2O/c23-7-12-11(24)6-13(26-12)22-9-20-14-15(18-8-19-16(14)22)21-17(25)10-4-2-1-3-5-10;/h1-5,8-9,11-13,23-24H,6-7H2,(H,18,19,21,25);1H2/tshow more
    Synonyms
    N6-Benzoyl-2'-fluoro-2'-deoxyadenosine
  7. N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine
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    N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine
    CAS: 64325-78-6 EC Number: 264-776-4 Formula: C38H35N5O6 Molecular Weight: 657.71
    ≥99%
    In Stock Item #: B119470
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    Technical Identifiers
    IUPAC Name
    N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide
    SMILES
    COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)O
    InChIKey
    LPICNYATEWGYHI-WIHCDAFUSA-N
    InChI
    1S/C38H35N5O6/c1-46-29-17-13-27(14-18-29)38(26-11-7-4-8-12-26,28-15-19-30(47-2)20-16-28)48-22-32-31(44)21-33(49-32)43-24-41-34-35(39-23-40-36(34)43)42show more
    Synonyms
    5'-O-DMT-N6-Benzoyl-2'-Deoxyadenosine | HY-W013077 | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine | Adeno...
  8. NADPH (tetracyclohexanamine)
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    NADPH (tetracyclohexanamine)
    CAS: 100929-71-3 PubChem CID: 71312102 Formula: C45H82N11O17P3 Molecular Weight: 1142.12
    ≥96%
    In Stock Item #: N302057
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,show more
    SMILES
    C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)OP(=O)(O)O)O)O)O
    InChIKey
    PTKRUDMLGIIORX-ITGWJZMWSA-N
    InChI
    1S/C21H30N7O17P3.4C6H13N/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10show more
    Synonyms
    NADPH (tetracyclohexanamine) | MFCD00079504 | beta-Nicotinamide adenine dinucleotide phosphate, reduced tetra(cyclohe...
  9. N4-Benzoylcytidine
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    N4-Benzoylcytidine
    CAS: 13089-48-0 Formula: C16H17N3O6 Molecular Weight: 347.32
    ≥98%
    In Stock Item #: B103100
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
    SMILES
    C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)C3C(C(C(O3)CO)O)O
    InChIKey
    BNXBRFDWSPXODM-BPGGGUHBSA-N
    InChI
    1S/C16H17N3O6/c20-8-10-12(21)13(22)15(25-10)19-7-6-11(18-16(19)24)17-14(23)9-4-2-1-3-5-9/h1-7,10,12-13,15,20-22H,8H2,(H,17,18,23,24)/t10-,12-,13-,15-/show more
    Synonyms
    AKOS015839054 | AMY3711 | N4-Benzoylcytidine, 99% | SCHEMBL565904 | MFCD00010572 | 1018812-31-1 | DTXSID201316254 | N...
  10. N4-Benzoyl-2′-O-methylcytidine
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    N4-Benzoyl-2′-O-methylcytidine
    CAS: 52571-45-6 PubChem CID: 13852838 Formula: C17H19N3O6 Molecular Weight: 361.35
    ≥98%
    In Stock Item #: N337262
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
    SMILES
    COC1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO)O
    InChIKey
    LIZIIHWLABYQKD-XKVFNRALSA-N
    InChI
    1S/C17H19N3O6/c1-25-14-13(22)11(9-21)26-16(14)20-8-7-12(19-17(20)24)18-15(23)10-5-3-2-4-6-10/h2-8,11,13-14,16,21-22H,9H2,1H3,(H,18,19,23,24)/t11-,13-,show more
    Synonyms
    N4-Benzoyl-2′-O-methyl-D-cytidine
  11. N4-Benzoyl-2′-deoxycytidine
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    N4-Benzoyl-2′-deoxycytidine
    CAS: 4836-13-9 EC Number: 225-421-9 Formula: C16H17N3O5 Molecular Weight: 331.32
    ≥98%
    In Stock Item #: B119532
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
    SMILES
    C1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO)O
    InChIKey
    MPSJHJFNKMUKCN-OUCADQQQSA-N
    InChI
    1S/C16H17N3O5/c20-9-12-11(21)8-14(24-12)19-7-6-13(18-16(19)23)17-15(22)10-4-2-1-3-5-10/h1-7,11-12,14,20-21H,8-9H2,(H,17,18,22,23)/t11-,12+,14+/m0/s1
    Synonyms
    AKOS015839058 | BP-58859 | T70955 | NBz-2'-dC | N4-Benzoyl-2 inverted exclamation marka-deoxycytidine | N4 -Benzoyl-2...
  12. N2-Methylguanosine
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    N2-Methylguanosine
    CAS: 2140-77-4 Formula: C11H15N5O5 Molecular Weight: 297.27
    ≥98%
    Out of Stock Item #: N303044
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(methylamino)-1H-purin-6-one
    SMILES
    CNC1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O
    InChIKey
    SLEHROROQDYRAW-KQYNXXCUSA-N
    InChI
    1S/C11H15N5O5/c1-12-11-14-8-5(9(20)15-11)13-3-16(8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15,20)/t4-,6-,7-,10-/m1/s1
    Synonyms
    Guanosine, N-methyl- | SCHEMBL41509 | 2-(Methylimino)-9-pentofuranosyl-3,9-dihydro-2H-purin-6-ol | PD102287 | UNII-45...
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Frequently Asked Questions

How do I choose the right Nucleosides & Nucleotides for my experiment?
Match the product to your assay: cell culture grade for biological work, molecular biology grade for nucleic acid applications, and pharmaceutical grade for sensitive workflows. Check endotoxin limits and animal-origin status.
What specifications matter for Nucleosides & Nucleotides?
Purity (HPLC), enantiomeric excess for chiral biomolecules, endotoxin levels for cell culture, animal-component-free status, lot-specific certificate of analysis, and storage stability data.
Are animal-component-free options available?
Yes. For biopharmaceutical and stem cell applications, animal-origin-free nucleosides & nucleotides are stocked with documented sourcing. Match grade to your downstream application requirements.
How should Nucleosides & Nucleotides be stored?
Most biochemicals require refrigerated (2-8°C) or frozen (-20°C) storage. Avoid repeated freeze-thaw cycles by aliquoting upon first use. Some products require -80°C for long-term stability.
Nucleosides and nucleotides support molecular biology, enzymology, metabolism research, and synthesis workflows involving nucleic-acid chemistry. Common selection factors include base identity, phosphorylation state, analog type, purity, stability, and compatibility with enzymatic or synthetic applications. This page is useful when sourcing canonical building units alongside modified analogs for biochemical or molecular workflows. It complements RNA-related, gene-editing, and enzyme-based research categories.
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  1. Small molecule 1025items
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  1. Solid 144items
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