Cuádruple G

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  1. 2-(4-dimethylaminostyryl)-1-methyl-pyridinium iodide
    CAS: 2156-29-8 PubChem CID: 5463010 Fórmula: C16H19IN2 Peso molecular: 366.24
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: D303052
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    Nombre IUPAC
    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
    Sinónimos
    2-(p-(dimethylamino)styryl)-1-methylpyridinium | 2-Di-1-ASP | 2-(p-(Dimethylamino)styryl)pyridine methiodide | Diphen...
  2. Pyridostatin
    CAS: 1085412-37-8 Fórmula: C31H32N8O5 Peso molecular: 596.64
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P128017
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    Nombre IUPAC
    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
    Sinónimos
    4-(2-Aminoethoxy)-N2,N6-bis[4-(2-aminoethoxy)-2-quinolinyl]-2,6-pyridinedicarboxamide
  3. N-Methyl Mesoporphyrin IX
    CAS: 142234-85-3 Número EC: 853-236-9 PubChem CID: 656404 Fórmula: C35H40N4O4 Peso molecular: 580.72
    Solid ≥95% mixture of isomers
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N344713
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    Nombre IUPAC
    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
    Sinónimos
    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-metilpiridinio-4-il)porfirina p-Toluenosulfonato]
    CAS: 36951-72-1 Número EC: 636-829-5 Fórmula: C72H66N8O12S4 Peso molecular: 1363.6
    Solid 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)
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: T162409
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    Sinónimos
    TMPyP | 5,10,15,20-Tetrakis(1-metil-4-piridinio)porfirina tetra(p-toluenosulfonato) | α,β,γ,δ-Tetrakis(1-metilpiridin...
  5. 360A
    CAS: 794458-56-3 Fórmula: C27H23N5O2 Peso molecular: 449.5
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A127374
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    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 Fórmula: C16H19IN2 Peso molecular: 366.24
    10mM in DMSO
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: D422595
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    Nombre IUPAC
    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
    Sinónimos
    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 Fórmula: C31H32N8O5·C2HF3O2 Peso molecular: 710.7
    10mM in DMSO
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P421715
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    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 Fórmula: C31H32N8O5·C2HF3O2 Peso molecular: 710.7
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P413753
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    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 Fórmula: C31H32N8O5.5HCl Peso molecular: 778.94
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: P287345
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    4-(2-Aminoethoxy)N2,N6-bis[(4-(2-aminoethoxy)-2-quinolinyl]-2,6-pyridinecarboxamide pentahydrochloride
  10. Pyridostatin
    CAS: 1085412-37-8 Fórmula: C31H32N8O5 Peso molecular: 596.64
    10mM in DMSO
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P420554
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    Identificadores técnicos
    Nombre IUPAC
    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 Número EC: 636-829-5 Fórmula: C72H66N8O12S4 Peso molecular: 1363.6
    Liquid 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
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: T423657
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    Identificadores técnicos
    Sinónimos
    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 Fórmula: C28H25I2N3 Peso molecular: 657.33
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B646752
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    Identificadores técnicos
    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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Preguntas frecuentes

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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