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Inositol phosphates

Description:

Compounds containing a phosphate group attached to an inositol (or cyclohexanehexol) moiety.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Alcohols and polyols ⮕ Cyclic alcohols and derivatives ⮕ Cyclitols and derivatives ⮕ Inositol phosphates

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  1. no_selection
    azanium,(5-bromo-4-chloro-1H-indol-3-yl) [(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate
    CAS: 212515-11-2 PubChem CID: 16212483
    ≥98%
    Out of Stock Item #: A664203
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    Technical Identifiers
    IUPAC Name
    azanium;(5-bromo-4-chloro-1H-indol-3-yl) [(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate
    SMILES
    C1=CC(=C(C2=C1NC=C2OP(=O)([O-])OC3C(C(C(C(C3O)O)O)O)O)Cl)Br.[NH4+]
    InChIKey
    HIFQQHVVHCJEPZ-STHBLVJOSA-N
    InChI
    1S/C14H16BrClNO9P.H3N/c15-4-1-2-5-7(8(4)16)6(3-17-5)25-27(23,24)26-14-12(21)10(19)9(18)11(20)13(14)22;/h1-3,9-14,17-22H,(H,23,24);1H3/t9?,10-,11+,12-,show more
  2. 1,5,-IP₂
    1,5,-IP₂
    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 #: I607071
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    IUPAC Name
    [(1R,2S,4R,5S)-2,3,4,6-tetrahydroxy-5-phosphonooxycyclohexyl] dihydrogen phosphate
    SMILES
    OC1[C@H](OP(=O)(O)O)[C@@H](O)C([C@H]([C@@H]1OP(=O)(O)O)O)O
    InChIKey
    PUVHMWJJTITUGO-WJPCITMWSA-N
    InChI
    1S/C6H14O12P2/c7-1-2(8)5(17-19(11,12)13)4(10)6(3(1)9)18-20(14,15)16/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1?,2-,3+,4?,5+,6-
    Synonyms
    DTXSID60869397 | Inositol 1,3-diphosphate | C04062 | Q27102919 | D-myo-Inositol 1,3-bisphosphate | [(1R,2S,4R,5S)-2,3...
  3. 1,4,-IP₂
    1,4,-IP₂
    CAS: 47055-78-7 PubChem CID: 25203530
    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 #: I607066
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    IUPAC Name
    [(2R,3S,5R,6R)-2,3,5,6-tetrahydroxy-4-phosphonatooxycyclohexyl] phosphate
    SMILES
    O[C@@H]1C(OP(=O)([O-])[O-])[C@H](O)[C@H](C([C@@H]1O)OP(=O)([O-])[O-])O
    InChIKey
    PELZSPZCXGTUMR-MBEOBJKWSA-J
    InChI
    1S/C6H14O12P2/c7-1-2(8)6(18-20(14,15)16)4(10)3(9)5(1)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/p-4/t1-,2-,3-,4+,5?,6?/m1/s1
    Synonyms
    1D-myo-inositol 1,4-bisphosphate | inositol 1,4-bis(phosphate)
  4. inositol 1-phosphate
    inositol 1-phosphate
    CAS: 15421-51-9
    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 #: I611090
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    Technical Identifiers
    SMILES
    O[C@H]1[C@H](OP(=O)(O)O)[C@H](O)[C@@H]([C@H]([C@@H]1O)O)O
    InChIKey
    INAPMGSXUVUWAF-UOTPTPDRSA-N
    InChI
    1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/t1-,2-,3+,4-,5-,6-/m1/s1
    Synonyms
    UNII-5G9I890092 | INOSITOL MONOPHOSPHATE | Myoinositol 3-phosphate | inositol 1-phosphate | myo-Inositol, 1-(dihydrog...
  5. inositol 4-phosphate
    inositol 4-phosphate
    CAS: 46495-39-0 PubChem CID: 440043
    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 #: I611093
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    Technical Identifiers
    IUPAC Name
    {[(1S,2R,3S,4S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphonic acid
    SMILES
    O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@H]([C@@H]([C@@H]1O)O)O
    InChIKey
    INAPMGSXUVUWAF-CNWJWELYSA-N
    InChI
    1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/t1-,2-,3-,4+,5-,6-/m0/s1
    Synonyms
    1D-myo-inositol 4-phosphate
  6. [3,4-bis(dihydroxyphosphinothioyloxy)-2,5,6-trihydroxycyclohexyl] dihydrogen phosphate - , used for , CAS No. B609340, by Aladdin Scientific
    [3,4-bis(dihydroxyphosphinothioyloxy)-2,5,6-trihydroxycyclohexyl] dihydrogen phosphate
    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 #: B609340
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    Technical Identifiers
    IUPAC Name
    [3,4-bis(dihydroxyphosphinothioyloxy)-2,5,6-trihydroxycyclohexyl] dihydrogen phosphate
    SMILES
    OC1C(OP(=S)(O)O)C(OP(=S)(O)O)C(C(C1O)OP(=O)(O)O)O
    InChIKey
    OEKHZIJBKVQWQC-UHFFFAOYSA-N
    InChI
    1S/C6H15O13P3S2/c7-1-2(8)5(18-21(13,14)23)6(19-22(15,16)24)3(9)4(1)17-20(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,23)(H2,15,16,24)
    Synonyms
    myo-inositol 1-phosphate 4,5-bisphosphorothioate | compound 5
  7. no_selection
    PIP₃
    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 #: P612842
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    Technical Identifiers
    SMILES
    CC(=O)OC(OC(=O)C)COP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@H]([C@@H]([C@H]1O)OP(=O)(O)O)OP(=O)(O)O)O
    InChIKey
    RQQIRMLGKSPXSE-UQPICLANSA-N
    InChI
    1S/C12H24O22P4/c1-4(13)29-6(30-5(2)14)3-28-38(26,27)34-9-7(15)10(31-35(17,18)19)12(33-37(23,24)25)11(8(9)16)32-36(20,21)22/h6-12,15-16H,3H2,1-2H3,(H,2show more
    Synonyms
    phosphatidylinositol-3,4,5-trisphosphate
  8. no_selection
    Ins(3,4,5,6)P₄
    CAS: 112791-61-4 PubChem CID: 121920
    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 #: I611094
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    Technical Identifiers
    IUPAC Name
    [(1R,2S,3S,4R,5S,6R)-3,4-dihydroxy-2,5,6-triphosphonooxycyclohexyl] dihydrogen phosphate
    SMILES
    O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H]([C@H]([C@@H]1O)OP(=O)(O)O)OP(=O)(O)O
    InChIKey
    MRVYFOANPDTYBY-UZAAGFTCSA-N
    InChI
    1S/C6H16O18P4/c7-1-2(8)4(22-26(12,13)14)6(24-28(18,19)20)5(23-27(15,16)17)3(1)21-25(9,10)11/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/show more
    Synonyms
    DTXSID80920893 | (1S,2R,3R,4S,5R,6S)-5,6-dihydroxycyclohexane-1,2,3,4-tetrayl tetrakis[dihydrogen (phosphate)] | inos...
  9. 4,5,-IP₂
    4,5,-IP₂
    CAS: 93060-87-8 PubChem CID: 125004
    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 #: I607176
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    Technical Identifiers
    IUPAC Name
    {[(1R,2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(phosphonooxy)cyclohexyl]oxy}phosphonic acid
    SMILES
    O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]([C@H]([C@H]1O)O)O
    InChIKey
    MCKAJXMRULSUKI-UZAAGFTCSA-N
    InChI
    1S/C6H14O12P2/c7-1-2(8)4(10)6(18-20(14,15)16)5(3(1)9)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2+,3-,4-,5+,6+/m0/s1
    Synonyms
    4,5,-IP2 | 1D-myo-inositol 4,5-bis(dihydrogen phosphate) | C04064 | 1D-myo-inositol 4,5-bisphosphate | Q27073747 | (1...
  10. Poly(Disperse Red 13 acrylate)
    Poly(Disperse Red 13 acrylate)
    CAS: 142656-03-9 Formula: C6H15O15P3 Molecular Weight: 420.1
    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 #: P486700
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    Technical Identifiers
    IUPAC Name
    [(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonooxycyclohexyl] dihydrogen phosphate
    SMILES
    C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)O
    InChIKey
    MMWCIQZXVOZEGG-XJTPDSDZSA-N
    InChI
    1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t1-,2+,3+,4-,5-,6-/m1/s1
    Synonyms
    (1R,2R,3S,4R,5R,6S)-3,5,6-trihydroxycyclohexane-1,2,4-triyl tris[dihydrogen (phosphate)] | 1D-myo-Inositol 1,4,5-tris...
  11. Phytic acid
    Phytic acid
    CAS: 83-86-3 Formula: C6H18O24P6 Molecular Weight: 660.04
    10mM in Water
    In Stock Item #: P580486
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    Technical Identifiers
    IUPAC Name
    (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
    SMILES
    C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
    InChIKey
    IMQLKJBTEOYOSI-UHFFFAOYSA-N
    InChI
    1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,1show more
    Synonyms
    Fytic acid | hexasodium-phytate | 1D-myo-inositol hexakisphosphate | Dermofeel pa-3 | myo-inositol hexakisphosphate |...
  12. Phytic acid sodium salt hydrate
    Phytic acid sodium salt hydrate
    CAS: 14306-25-3 PubChem CID: 66391 Formula: C6H6Na12O24P6 Molecular Weight: 923.82
    Liquid 10mM in Water
    In Stock Item #: P580487
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    Technical Identifiers
    IUPAC Name
    dodecasodium;(2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
    SMILES
    C1(C(C(C(C(C1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]show more
    InChIKey
    KETSPIPODMGOEJ-UHFFFAOYSA-B
    InChI
    1S/C6H18O24P6.12Na/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15;;;;;;;;;;;;/h1-6H,(H2,7,8,9)(show more
    Synonyms
    CCRIS 6849 | Dodecasodium (1R,2R,3r,4S,5S,6s)-1,2,3,4,5,6-cyclohexanehexayl hexakis(phosphate) | Sodium fytate (12:1)...
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