Nucleoside Antimetabolite/Analog
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1,635 products
Popular Products
- N6-Methyl-2'-deoxyadenosineCAS: 2002-35-9 Formula: C11H15N5O3 Molecular Weight: 265.27● In Stock — US warehouse, ships to EU* Item #: M122955View ProductPricing & 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-(...
- N6-Benzoyl-5′-O-DMT-adenosineCAS: 81246-82-4 Formula: C38H35N5O7 Molecular Weight: 673.73◐ .Made to order · 8–12 wks Item #: N350237View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]benzamide
- SMILES
- COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)O)O
- InChIKey
- QPHBEJADZCSKCY-GONXPTGJSA-N
- InChI
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- N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine● In Stock — US warehouse, ships to EU* Item #: B119470View ProductPricing & Pack Sizes
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
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- Synonyms
- 5'-O-DMT-N6-Benzoyl-2'-Deoxyadenosine | HY-W013077 | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine | Adeno...
- N4-BenzoylcytidineCAS: 13089-48-0 Formula: C16H17N3O6 Molecular Weight: 347.32● In Stock — US warehouse, ships to EU* Item #: B103100View ProductPricing & 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
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- Synonyms
- AKOS015839054 | AMY3711 | N4-Benzoylcytidine, 99% | SCHEMBL565904 | MFCD00010572 | 1018812-31-1 | DTXSID201316254 | N...
- N4-Benzoyl-2′-O-methylcytidine● In Stock — US warehouse, ships to EU* Item #: N337262View ProductPricing & 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
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- Synonyms
- N4-Benzoyl-2′-O-methyl-D-cytidine
- N2-MethylguanosineCAS: 2140-77-4 Formula: C11H15N5O5 Molecular Weight: 297.27◐ .Made to order · 8–12 wks Item #: N303044View ProductPricing & 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...
- N2-Isobutyryl-2′-deoxyguanosineCAS: 68892-42-2 Formula: C14H19N5O5 Molecular Weight: 337.33● In Stock — US warehouse, ships to EU* Item #: I119475View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
- SMILES
- CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3CC(C(O3)CO)O
- InChIKey
- SIDXEQFMTMICKG-DJLDLDEBSA-N
- InChI
- 1S/C14H19N5O5/c1-6(2)12(22)17-14-16-11-10(13(23)18-14)15-5-19(11)9-3-7(21)8(4-20)24-9/h5-9,20-21H,3-4H2,1-2H3,(H2,16,17,18,22,23)/t7-,8+,9+/m0/s1
- Synonyms
- n-isobutyryl-2'-deoxyguanosine | 2-N-isobutyryldeoxyguanosine | N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-...
- N²-Isobutyrylguanosine MonohydrateCAS: 64350-24-9 Formula: C14H19N5O6·H2O Molecular Weight: 371.36● In Stock — US warehouse, ships to EU* Item #: N350392View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
- SMILES
- CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O
- InChIKey
- OXTYJSXVUGJSGM-HTVVRFAVSA-N
- InChI
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- Synonyms
- N-Isobutyrylguanosine | OXTYJSXVUGJSGM-HTVVRFAVSA-N | Guanosine, N-(2-methyl-1-oxopropyl)- | AKOS016009519 | N-{9-[(2...
- N1-MethylpseudouridineCAS: 13860-38-3 Formula: C10H14N2O6 Molecular Weight: 258.229● In Stock — US warehouse, ships to EU* Item #: N276158View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione
- SMILES
- CN1C=C(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
- InChIKey
- UVBYMVOUBXYSFV-XUTVFYLZSA-N
- InChI
- 1S/C10H14N2O6/c1-12-2-4(9(16)11-10(12)17)8-7(15)6(14)5(3-13)18-8/h2,5-8,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,8+/m1/s1
- Synonyms
- (R)-2-[[2-(4-aminophenyl)ethyl]amino]-1-phenylethanol monohydrochloride | NSC 240023 | 1-Methylpseudouridine | 1-meth...
- 5'-O-DMT-Bz-rC● In Stock — US warehouse, ships to EU* Item #: N343913View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
- SMILES
- COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O)O
- InChIKey
- KCLOEKUQZJAMFG-NHASGABXSA-N
- InChI
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- Synonyms
- N-Benzoyl-5'-(di-p-methoxytrityl)cytidine | N-(1-((2R,3R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-d...
- Adenosine-5′-¹³CCAS: 54447-57-3 Formula: C913CH13N5O4 Molecular Weight: 268.24◐ .Made to order · 8–12 wks Item #: A353789View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxy(113C)methyl)oxolane-3,4-diol
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N
- InChIKey
- OIRDTQYFTABQOQ-XUZOCFOZSA-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/i1+1
- AdenosineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US warehouse, ships to EU* Item #: A108807View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,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-KQYNXXCUSA-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
- Synonyms
- Applicell Miracle | Adenin riboside | U-max Wrinkle Serum | Adenine riboside | N6-Methylado | 4cki | Limulus Nourishi...
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Frequently Asked Questions
Which compounds are listed for Nucleoside Antimetabolite/Analog?
Compounds associated with Nucleoside Antimetabolite/Analog are grouped here under the Cell Cycle/DNA Damage classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Nucleoside Antimetabolite/Analog sit within Cell Cycle/DNA Damage?
Nucleoside Antimetabolite/Analog is one target listing within the Cell Cycle/DNA Damage classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Nucleoside Antimetabolite/Analog?
For compounds listed under Nucleoside Antimetabolite/Analog, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Nucleoside Antimetabolite/Analog?
Browse the parent Cell Cycle/DNA Damage listing to reach targets neighbouring Nucleoside Antimetabolite/Analog, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.