G-quadruplex

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  1. 2-(4-dimethylaminostyryl)-1-methyl-pyridinium iodide
    CAS: 2156-29-8 PubChem CID: 5463010 Formula: C16H19IN2 Peso molecolare: 366.24
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D303052
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    N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide
    SMILES
    C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
    InChIKey
    XPOIQAIBZGSIDD-UHFFFAOYSA-M
    InChI
    1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1
    Sinonimi
    2-(p-(dimethylamino)styryl)-1-methylpyridinium | 2-Di-1-ASP | 2-(p-(Dimethylamino)styryl)pyridine methiodide | Diphen...
  2. Piridostatina
    CAS: 1085412-37-8 Formula: C31H32N8O5 Peso molecolare: 596.64
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P128017
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    4-(2-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide
    SMILES
    C1=CC=C2C(=C1)C(=CC(=N2)NC(=O)C3=CC(=CC(=N3)C(=O)NC4=NC5=CC=CC=C5C(=C4)OCCN)OCCN)OCCN
    InChIKey
    VGHSATQVJCTKEF-UHFFFAOYSA-N
    InChI
    1S/C31H32N8O5/c32-9-12-42-19-15-24(30(40)38-28-17-26(43-13-10-33)20-5-1-3-7-22(20)36-28)35-25(16-19)31(41)39-29-18-27(44-14-11-34)21-6-2-4-8-23(21)37-show more
    Sinonimi
    4-(2-aminoetossi)-N2,N6-bis[4-(2-aminoetossi)-2-quinolinil]-2,6-piridinedicarbossamide
  3. N-Methyl Mesoporphyrin IX
    CAS: 142234-85-3 Numero EC: 853-236-9 PubChem CID: 656404 Formula: C35H40N4O4 Peso molecolare: 580.72
    Solido ≥95% mixture of isomers
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N344713
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    3-[18-(2-carboxyethyl)-7,12-diethyl-3,8,13,17,22-pentamethyl-23H-porphyrin-2-yl]propanoic acid
    SMILES
    CC1=C2[NH]C(/C=C(C(CCC(O)=O)=C3C)\[N]=C3/C=C4[N](C)/C(C(C)=C\4CC)=C\C5=[N]/C(C(C)=C5CC)=C\2)=C1CCC(O)=O
    InChIKey
    XODZICXILWCPBD-UHFFFAOYSA-N
    InChI
    1S/C35H40N4O4/c1-8-22-18(3)26-14-27-19(4)24(10-12-34(40)41)29(36-27)15-30-25(11-13-35(42)43)20(5)28(38-30)16-33-23(9-2)21(6)32(39(33)7)17-31(22)37-26/show more
    Sinonimi
    21H,23H-porphine-2,18-dipropanoic acid, 8,13-diethyl-3,7,12,17,23-pentamethyl | 21H,23H-porphine-2,18-dipropanoic aci...
  4. TMPyP [=α,β,γ,δ-Tetrakis(1-methylpyridinium-4-yl)porphyrin p-Toluenesulfonate]
    CAS: 36951-72-1 Numero EC: 636-829-5 Formula: C72H66N8O12S4 Peso molecolare: 1363.6
    Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(N)
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T162409
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    Sinonimi
    TMPyP | 5,10,15,20-Tetrakis(1-methyl-4-pyridinio)porphyrin tetra(p-toluenesulfonate) | α,β,γ,δ-Tetrakis(1-methylpyrid...
  5. 360A
    CAS: 794458-56-3 Formula: C27H23N5O2 Peso molecolare: 449.5
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A127374
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    2-N,6-N-bis(1-methylquinolin-1-ium-3-yl)pyridine-2,6-dicarboxamide
    SMILES
    C[N+]1=CC(=CC2=CC=CC=C21)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=CC=CC=C5[N+](=C4)C
    InChIKey
    KPOOEJJPTYXNTN-UHFFFAOYSA-P
    InChI
    1S/C27H21N5O2/c1-31-16-20(14-18-8-3-5-12-24(18)31)28-26(33)22-10-7-11-23(30-22)27(34)29-21-15-19-9-4-6-13-25(19)32(2)17-21/h3-17H,1-2H3/p+2
    Sinonimi
    360 A | 3,3'-[2,6-Pyridinediylbis(carbonylimino)]bis[1-methylquinolinium]
  6. 2-(4-dimethylaminostyryl)-1-methyl-pyridinium iodide
    CAS: 2156-29-8 PubChem CID: 5463010 Formula: C16H19IN2 Peso molecolare: 366.24
    10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D422595
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    N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide
    SMILES
    C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
    InChIKey
    XPOIQAIBZGSIDD-UHFFFAOYSA-M
    InChI
    1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1
    Sinonimi
    2-Di-1-ASP|2156-29-8|2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide|DASPI|2M2PM|o-Daspmi|3KU9H26WAL|2-(4-(dime...
  7. Pyridostatin (RR82) Trifluoroacetate Salt
    CAS: 1472611-44-1 PubChem CID: 117064504 Formula: C31H32N8O5·C2HF3O2 Peso molecolare: 710.7
    10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P421715
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    4-(2-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide;2,2,2-trifluoroacetic acid
    SMILES
    C1=CC=C2C(=C1)C(=CC(=N2)NC(=O)C3=CC(=CC(=N3)C(=O)NC4=NC5=CC=CC=C5C(=C4)OCCN)OCCN)OCCN.C(=O)(C(F)(F)F)O
    InChIKey
    SLFYRKZWSPFGQZ-UHFFFAOYSA-N
    InChI
    1S/C31H32N8O5.C2HF3O2/c32-9-12-42-19-15-24(30(40)38-28-17-26(43-13-10-33)20-5-1-3-7-22(20)36-28)35-25(16-19)31(41)39-29-18-27(44-14-11-34)21-6-2-4-8-2show more
    Sinonimi
    4-(2-Aminoethoxy)-N2,N6-bis[4-(2-aminoethoxy)-2-quinolinyl]-2,6-pyridinedicarboxamide trifluoroacetate salt
  8. Pyridostatin (RR82) Trifluoroacetate Salt
    CAS: 1472611-44-1 PubChem CID: 117064504 Formula: C31H32N8O5·C2HF3O2 Peso molecolare: 710.7
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P413753
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    4-(2-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide;2,2,2-trifluoroacetic acid
    SMILES
    C1=CC=C2C(=C1)C(=CC(=N2)NC(=O)C3=CC(=CC(=N3)C(=O)NC4=NC5=CC=CC=C5C(=C4)OCCN)OCCN)OCCN.C(=O)(C(F)(F)F)O
    InChIKey
    SLFYRKZWSPFGQZ-UHFFFAOYSA-N
    InChI
    1S/C31H32N8O5.C2HF3O2/c32-9-12-42-19-15-24(30(40)38-28-17-26(43-13-10-33)20-5-1-3-7-22(20)36-28)35-25(16-19)31(41)39-29-18-27(44-14-11-34)21-6-2-4-8-2show more
    Sinonimi
    4-(2-Aminoethoxy)-N2,N6-bis[4-(2-aminoethoxy)-2-quinolinyl]-2,6-pyridinedicarboxamide trifluoroacetate salt
  9. Pyridostatin pentahydrochloride
    CAS: 1781882-65-2 PubChem CID: 78243739 Formula: C31H32N8O5.5HCl Peso molecolare: 778.94
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: P287345
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    4-(2-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide;pentahydrochloride
    SMILES
    C1=CC=C2C(=C1)C(=CC(=N2)NC(=O)C3=CC(=CC(=N3)C(=O)NC4=NC5=CC=CC=C5C(=C4)OCCN)OCCN)OCCN.Cl.Cl.Cl.Cl.Cl
    InChIKey
    SRIZPFGTXSQRFM-UHFFFAOYSA-N
    InChI
    1S/C31H32N8O5.5ClH/c32-9-12-42-19-15-24(30(40)38-28-17-26(43-13-10-33)20-5-1-3-7-22(20)36-28)35-25(16-19)31(41)39-29-18-27(44-14-11-34)21-6-2-4-8-23(2show more
    Sinonimi
    4-(2-Aminoethoxy)N2,N6-bis[(4-(2-aminoethoxy)-2-quinolinyl]-2,6-pyridinecarboxamide pentahydrochloride
  10. Pyridostatin
    CAS: 1085412-37-8 Formula: C31H32N8O5 Peso molecolare: 596.64
    10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P420554
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    4-(2-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide
    SMILES
    C1=CC=C2C(=C1)C(=CC(=N2)NC(=O)C3=CC(=CC(=N3)C(=O)NC4=NC5=CC=CC=C5C(=C4)OCCN)OCCN)OCCN
    InChIKey
    VGHSATQVJCTKEF-UHFFFAOYSA-N
    InChI
    1S/C31H32N8O5/c32-9-12-42-19-15-24(30(40)38-28-17-26(43-13-10-33)20-5-1-3-7-22(20)36-28)35-25(16-19)31(41)39-29-18-27(44-14-11-34)21-6-2-4-8-23(21)37-show more
  11. TMPyP [=α,β,γ,δ-Tetrakis(1-methylpyridinium-4-yl)porphyrin p-Toluenesulfonate]
    CAS: 36951-72-1 Numero EC: 636-829-5 Formula: C72H66N8O12S4 Peso molecolare: 1363.6
    Liquido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T423657
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    Sinonimi
    TMPyP;5,10,15,20-Tetrakis(1-methyl-4-pyridinio)porphyrin tetra(p-toluenesulfonate);α,β,γ,δ-Tetrakis(1-methylpyridiniu...
  12. BMVC2
    CAS: 850559-51-2 Formula: C28H25I2N3 Peso molecolare: 657.33
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: B646752
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    SMILES
    C[N+]1=CC=CC=C1/C=C/C2=CC3=C(C=C2)NC4=C3C=C(/C=C/C5=CC=CC=[N+]5C)C=C4.[I-].[I-]
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Domande frequenti

How is the G-quadruplex listing put together?
It draws on reported G-quadruplex annotations within Cell Cycle/DNA Damage and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a G-quadruplex modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the G-quadruplex entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for G-quadruplex compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For G-quadruplex work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the G-quadruplex compound I need is not listed?
Search by CAS number or SMILES first, since analogs of G-quadruplex compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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