Nucleoside Antimetabolite/Analog
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- N6-Methyl-2'-deoxyadenosineCAS: 2002-35-9 Formula: C11H15N5O3 Molecular Weight: 265.27In Stock 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: 673.73Out of Stock 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′-deoxyadenosineIn Stock 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: 347.32In Stock 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-methylcytidineIn Stock 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: 297.27Out of Stock 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: 337.33In Stock 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: 371.36In Stock 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: 258.229In Stock 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-rCIn Stock 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: 268.24Out of Stock 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 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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