Pentose phosphates

Description:

Carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.

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  1. Carboxyaminoimidazole ribotide
    CAS: 6001-14-5 PubChem CID: 165388
    Out of Stock Item #: C1339145
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    IUPAC Name
    5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazole-4-carboxylic acid
    SMILES
    C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)O
    InChIKey
    XFVULMDJZXYMSG-ZIYNGMLESA-N
    InChI
    1S/C9H14N3O9P/c10-7-4(9(15)16)11-2-12(7)8-6(14)5(13)3(21-8)1-20-22(17,18)19/h2-3,5-6,8,13-14H,1,10H2,(H,15,16)(H2,17,18,19)/t3-,5-,6-,8-/m1/s1
  2. Cytidine 3'-monophosphate
    CAS: 84-52-6 EC Number: 201-537-5 PubChem CID: 66535
    Out of Stock Item #: C1369273
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    IUPAC Name
    [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
    SMILES
    C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OP(=O)(O)O)O
    InChIKey
    UOOOPKANIPLQPU-XVFCMESISA-N
    InChI
    1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-6(14)7(4(3-13)19-8)20-21(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
  3. Ribose-5-phosphate Barium Salt Hydrate(mixture of isomers)
    CAS: 15673-79-7 Formula: C5H9BaO8P·xH2O Molecular Weight: 365.42(anhy)
    ≥96% mixture of isomers
    Out of Stock Item #: R639952
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    IUPAC Name
    barium(2+);[(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] phosphate
    SMILES
    C(C(C(C(C=O)O)O)O)OP(=O)([O-])[O-].[Ba+2]
    InChIKey
    GWEBFOYVTFUYEC-VEGRVEBRSA-L
    InChI
    1S/C5H11O8P.Ba/c6-1-3(7)5(9)4(8)2-13-14(10,11)12;/h1,3-5,7-9H,2H2,(H2,10,11,12);/q;+2/p-2/t3-,4+,5-;/m0./s1
    Synonyms
    15673-79-7|Barium (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate|d-Ribose, 5-(dihydrogen phosphate), barium salt (...
  4. PSB1114
    Moligand™ ? 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 #: P612985
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    IUPAC Name
    ({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phospshow more
    SMILES
    O[C@@H]1[C@@H](COP(=O)(OP(=O)(C(P(=O)(O)O)(F)F)O)O)O[C@H]([C@@H]1O)n1ccc(=S)[nH]c1=O
    InChIKey
    DFGBPSGNGNHNQM-XVFCMESISA-N
    InChI
    1S/C10H15F2N2O13P3S/c11-10(12,28(18,19)20)29(21,22)27-30(23,24)25-3-4-6(15)7(16)8(26-4)14-2-1-5(31)13-9(14)17/h1-2,4,6-8,15-16H,3H2,(H,21,22)(H,23,24)show more
    Synonyms
    PSB 1114;PSB-1114
  5. 3',5'-Cyclic CMP
    CAS: 3616-08-8 Formula: C9H12N3O7P Molecular Weight: 305.18
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: C609685
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    IUPAC Name
    4-amino-1-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]pyrimidin-2-one
    SMILES
    O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1ccc(nc1=O)N
    InChIKey
    WCPTXJJVVDAEMW-XVFCMESISA-N
    InChI
    1S/C9H12N3O7P/c10-5-1-2-12(9(14)11-5)8-6(13)7-4(18-8)3-17-20(15,16)19-7/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14)/t4-,6-,7-,8-/m1/s1
    Synonyms
    CYCLIC CMP | Cytidine 3',5'-cyclic monophosphate | cCMP | CHEBI:17065 | cytidine 3',5'-(hydrogen phosphate) | Cytidin...
  6. Cyclic ADP-Ribose (ammonium salt)
    CAS: 119340-53-3(free) Formula: C15H19N5O13P2 • 2NH4 Molecular Weight: 575.36
    Solid Moligand™ ? 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 #: C608297
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    SMILES
    N=C1C2=C(N3C=N2)N=CN1[C@@]4([H])[C@H](O)[C@H](O)[C@](COP(OP(OC[C@@]5([H])O[C@]3([H])[C@H](O)[C@@H]5O)([O-])=O)([O-])=O)([H])O4.[NH4+].[NH4+]
    Synonyms
    Cyclic adenosine diphosphate-ribose ammonium salt | 1-β-D-ribofuranosyl-adenosine 5'-(trihydrogen diphosphate), intra...
  7. MRS2927
    Moligand™ ? 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 #: M612059
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    SMILES
    OC[C@H]1O[C@H](OP(=O)(OP(=O)(OP(=O)(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)C2C=CC(=O)NC2=O)O)O)O)O)[C@@H]([C@H]([C@@H]1O)F)O
    InChIKey
    SMNRFWMNPDABKZ-WVALLCKVSA-N
    InChI
    1S/C16H26FNO22P4/c17-9-10(21)6(3-19)36-16(12(9)23)37-42(28,29)39-44(32,33)40-43(30,31)38-41(26,27)34-4-7-11(22)13(24)14(35-7)5-1-2-8(20)18-15(5)25/h1-show more
    Synonyms
    compound 34;Up₄ -[1]3'-deoxy-3'-fluoroglucose
  8. PSB 1114
    CAS: 1657025-60-9 PubChem CID: 52952605 Formula: C₁₀H₁₁F₂N₂Na₄O₁₃P₃S Molecular Weight: 622.14
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: P288132
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    IUPAC Name
    [[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-difluoromethyl]phoshow more
    SMILES
    C1=CN(C(=O)NC1=S)C2C(C(C(O2)COP(=O)(O)OP(=O)(C(F)(F)P(=O)(O)O)O)O)O
    InChIKey
    DFGBPSGNGNHNQM-XVFCMESISA-N
    InChI
    1S/C10H15F2N2O13P3S/c11-10(12,28(18,19)20)29(21,22)27-30(23,24)25-3-4-6(15)7(16)8(26-4)14-2-1-5(31)13-9(14)17/h1-2,4,6-8,15-16H,3H2,(H,21,22)(H,23,24)show more
    Synonyms
    4-Thiouridine-5'-O-(β,γ-difluoromethylene)triphosphate tetrasodium salt
  9. 2′-Deoxyinosine 5′-triphosphate trisodium salt
    CAS: 95648-77-4 EC Number: 306-018-8 PubChem CID: 135705217 Formula: C10H12N4Na3O13P3 Molecular Weight: 558.11
    Solid ≥98%
    In Stock Item #: D122993
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    IUPAC Name
    trisodium;[[[(2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
    SMILES
    C1C(C(OC1N2C=NC3=C2N=CNC3=O)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
    InChIKey
    FHYSVBOUQFJKCI-PWDLANNDSA-K
    InChI
    1S/C10H15N4O13P3.3Na/c15-5-1-7(14-4-13-8-9(14)11-3-12-10(8)16)25-6(5)2-24-29(20,21)27-30(22,23)26-28(17,18)19;;;/h3-7,15H,1-2H2,(H,20,21)(H,22,23)(H,1show more
    Synonyms
    trisodium (2R,3S,5R)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]-5-(6-oxo-3H-purin-9-yl)oxo...
  10. Pseudouridine-5′-triphosphate Sodium Salt
    CAS: 1175-34-4 PubChem CID: 20762852 Formula: C₉H₁₂N₂O₁₅P₃Na₃ Molecular Weight: 550.09
    ≥97% 100mM in water
    In Stock Item #: P331687
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    IUPAC Name
    [[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES
    C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
    InChIKey
    VEWJOCYCKIZKKV-GBNDHIKLSA-N
    InChI
    1S/C9H15N2O15P3/c12-5-4(2-23-28(19,20)26-29(21,22)25-27(16,17)18)24-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H,19,20)(H,21,22)(H2,16,17,18)(Hshow more
  11. Deoxyribonucleic Acid Sodium Salt
    CAS: 9007-49-2 EC Number: 805-335-3 PubChem CID: 44135672
    from Salmon Milt
    In Stock Item #: D404592
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    Technical Identifiers
    IUPAC Name
    [5-amino-2-[[[5-amino-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] (5-amino-3-hydroxyoxolan-2-yl)methyl hydrogen phosphatshow more
    SMILES
    C1C(C(OC1N)COP(=O)(O)OC2CC(OC2COP(=O)(O)OC3CC(OC3CO)N)N)O
    InChIKey
    AWBASQCACWFTGD-UHFFFAOYSA-N
    InChI
    1S/C15H31N3O13P2/c16-13-1-7(20)11(28-13)5-25-32(21,22)31-9-3-15(18)29-12(9)6-26-33(23,24)30-8-2-14(17)27-10(8)4-19/h7-15,19-20H,1-6,16-18H2,(H,21,22)(show more
    Synonyms
    Thymonucleic Acid Sodium Salt from Salmon Milt
  12. 2,5-Anhydro-D-glucitol-1,6-diphosphate
    CAS: 4429-47-4 Formula: C6H14O11P2 Molecular Weight: 324.12
    Out of Stock Item #: A339733
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    IUPAC Name
    [(2R,3S,4S,5S)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate
    SMILES
    C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O
    InChIKey
    WSMBXSQDFPTODV-JGWLITMVSA-N
    InChI
    1S/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1
    Synonyms
    2,5-Anhydro-D-glucitol-1,6-diphosphate is known as a phosphofructokinase inhibitor | 2,5-anhydro-D-glucitol 1,6-Bis(d...
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