Pyrimidine nucleotides
Description:
Nucleotides containing a pyrimidine base.
Popular Products
- FluorodeoxyuridylateCAS: 134-46-3 Formula: C9H12FN2O8P Molecular Weight: 326.170Out of Stock Item #: F1071294View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)F)COP(=O)(O)O)O
- InChIKey
- HFEKDTCAMMOLQP-RRKCRQDMSA-N
- InChI
- 1S/C9H12FN2O8P/c10-4-2-12(9(15)11-8(4)14)7-1-5(13)6(20-7)3-19-21(16,17)18/h2,5-7,13H,1,3H2,(H,11,14,15)(H2,16,17,18)/t5-,6+,7+/m0/s1
- 5-Fluorodeoxyuridine triphosphateCAS: 2710-64-7 Formula: C9H14FN2O14P3 Molecular Weight: 486.130Out of Stock Item #: F950347View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
- SMILES
- C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)F)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
- InChIKey
- YQOCUTDPKPPQGA-RRKCRQDMSA-N
- InChI
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- Sodium ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogenphosphateOut of Stock Item #: S768853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
- SMILES
- C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)[O-])O)O.[Na+]
- InChIKey
- WHRWYTJLFJEXDD-IAIGYFSYSA-M
- InChI
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- Cytarabine 5'-monophosphateCAS: 7075-11-8 Formula: C9H14N3O8P Molecular Weight: 323.2Out of Stock Item #: C694113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
- InChIKey
- IERHLVCPSMICTF-CCXZUQQUSA-N
- InChI
- 1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7+,8-/m1/s1
- 5-Methyl-2'-deoxycytidine 5'-monophosphateSolid ≥97%In Stock Item #: M695414View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- CC1=CN(C(=O)N=C1N)C2CC(C(O2)COP(=O)(O)O)O
- InChIKey
- RGDVNLHBCKWZDA-XLPZGREQSA-N
- InChI
- 1S/C10H16N3O7P/c1-5-3-13(10(15)12-9(5)11)8-2-6(14)7(20-8)4-19-21(16,17)18/h3,6-8,14H,2,4H2,1H3,(H2,11,12,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
- Synonyms
- ((2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate | ...
- UDP-rhamnoseCAS: 1955-26-6 Formula: C15H24N2O16P2 Molecular Weight: 550.30Solid ≥95%In Stock Item #: U650718View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)O)O)O
- Synonyms
- Uridine 5'-(trihydrogen diphosphate), P'-(6-deoxy-α-L-mannopyranosyl) ester, sodium salt (1:2) | diphosphoric acid-1-�...
- Cytidine 5′-diphosphoethanolamineOut of Stock Item #: C647093View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-aminoethoxy(hydroxy)phosphoryl] [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCCN)O)O
- InChIKey
- WVIMUEUQJFPNDK-PEBGCTIMSA-N
- InChI
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- Synonyms
- 2-AMINOETHOXY-[[5-(4-AMINO-2-OXO-PYRIMIDIN-1-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL]OXY-PHOSPHINIC ...
- 5BrUTPCAS: 3398-50-3 PubChem CID: 9872620Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: B607211View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate
- SMILES
- O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cc(Br)c(=O)[nH]c1=O
- InChIKey
- IWFHOSULCAJGRM-UAKXSSHOSA-N
- InChI
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- Synonyms
- ((2R,3S,4R,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydr...
- UDPCAS: 58-98-0 PubChem CID: 6031Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: U614634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
- SMILES
- O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
- InChIKey
- XCCTYIAWTASOJW-XVFCMESISA-N
- InChI
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- Synonyms
- CHEBI:17659 | UDP | ((2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)meth...
- UTPγSCAS: 79049-97-1 PubChem CID: 5311494Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: U614694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (dihydroxyphosphinothioyloxy-hydroxyphosphoryl) [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
- SMILES
- O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=S)(O)O)O)O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
- InChIKey
- DUDALCZPYHIGIR-XVFCMESISA-N
- InChI
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- Synonyms
- UTPgammaS
- UDP-β-SMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: U614635View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dihydroxyphosphinothioyl [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
- SMILES
- O[C@@H]1[C@@H](COP(=O)(OP(=S)(O)O)O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
- InChIKey
- HFPQTPQWHHTLHT-XVFCMESISA-N
- InChI
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- MRS4162-BODIPY conjugateMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: M612064View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- InChIKey
- IKFGJXBDIZQEHP-NJFIWEGUSA-N
- InChI
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- Synonyms
- BODIPY 630/650 conjugate 28
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