Hexamethonium compounds

Description:

Organic compounds containing a N,N,N,N',N',N'-hexamethylhexane-1,6-diaminium moiety.

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  1. Hexafluronium
    CAS: 4844-10-4 PubChem CID: 3601 Formula: C36H42N2⁺2 Molecular Weight: 502.7
    Out of Stock Item #: H667796
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    Technical Identifiers
    IUPAC Name
    9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-dimethylazanium
    SMILES
    C[N+](C)(CCCCCC[N+](C)(C)C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46
    InChIKey
    HDZAQYPYABGTCL-UHFFFAOYSA-N
    InChI
    1S/C36H42N2/c1-37(2,35-31-21-11-7-17-27(31)28-18-8-12-22-32(28)35)25-15-5-6-16-26-38(3,4)36-33-23-13-9-19-29(33)30-20-10-14-24-34(30)36/h7-14,17-24,35show more
    Synonyms
    Hexafluronium | hexafluorenium | Hexafluorenium ion | Hexafluorenium cation | 1,6-Hexanediaminium, N,N'-di-9H-fluoren...
  2. dimethyl-W84
    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 #: D609900
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    IUPAC Name
    6-[dimethyl-[3-(4-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(4-methyl-1,3-dioxoisoindol-2-yl)propyl]azanium
    SMILES
    Cc1cccc2c1C(=O)N(C2=O)CCC[N+](CCCCCC[N+](CCCN1C(=O)c2c(C1=O)c(C)ccc2)(C)C)(C)C
    InChIKey
    HMXRJKOINNJHNS-UHFFFAOYSA-N
    InChI
    1S/C34H48N4O4/c1-25-15-11-17-27-29(25)33(41)35(31(27)39)19-13-23-37(3,4)21-9-7-8-10-22-38(5,6)24-14-20-36-32(40)28-18-12-16-26(2)30(28)34(36)42/h11-12show more
  3. W-84
    CAS: 18905-68-5 PubChem CID: 167962
    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 #: W614826
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    Technical Identifiers
    IUPAC Name
    3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
    SMILES
    O=C1N(CCC[N+](CCCCCC[N+](CCCN2C(=O)c3c(C2=O)cccc3)(C)C)(C)C)C(=O)c2c1cccc2
    InChIKey
    WDAXQFXYXWPELC-UHFFFAOYSA-N
    InChI
    1S/C32H44N4O4/c1-35(2,23-13-19-33-29(37)25-15-7-8-16-26(25)30(33)38)21-11-5-6-12-22-36(3,4)24-14-20-34-31(39)27-17-9-10-18-28(27)32(34)40/h7-10,15-18Hshow more
    Synonyms
    Hdmppa;W84
  4. Hexamethonium hydroxide solution
    CAS: 556-81-0 EC Number: 611-300-1 Formula: C12H32N2O2 Molecular Weight: 236.39
    Liquid ca. 25% in Water
    In Stock Item #: H462921
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    IUPAC Name
    trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dihydroxide
    SMILES
    C[N+](C)(C)CCCCCC[N+](C)(C)C.[OH-].[OH-]
    InChIKey
    GYLUMIIRFKDCKI-UHFFFAOYSA-L
    InChI
    1S/C12H30N2.2H2O/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;;/h7-12H2,1-6H3;2*1H2/q+2;;/p-2
    Synonyms
    Hexamethonium Dihydroxide (ca. 25% in Water) | H1762 | Hexamethoniun | Q27288307 | 1,6-Hexanediaminium, N1,N1,N1,N6,N...
  5. Hexamethonium bromide
    CAS: 55-97-0 EC Number: 200-249-7 Formula: C12H30Br2N2 Molecular Weight: 362.19
    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
    Out of Stock Item #: H424750
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    Technical Identifiers
    IUPAC Name
    trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide
    SMILES
    C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]
    InChIKey
    FAPSXSAPXXJTOU-UHFFFAOYSA-L
    InChI
    1S/C12H30N2.2BrH/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2
    Synonyms
    HEXAMETHONIUM BROMIDE|55-97-0|Simpatoblock|Hexamethonium dibromide|Gangliostat|Hexamethionium bromide|Bistrium bromid...
  6. Dimethyl-W84 dibromide
    CAS: 402475-33-6 Formula: C34H48N4O4•Br Molecular Weight: 576.772799
    Out of Stock Item #: D275490
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    Technical Identifiers
    IUPAC Name
    6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azanium;dibromide
    SMILES
    CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)C.[Br-].[Br-]
    InChIKey
    JDKHHBPNUMYHFM-UHFFFAOYSA-L
    InChI
    1S/C34H48N4O4.2BrH/c1-25-13-15-27-29(23-25)33(41)35(31(27)39)17-11-21-37(3,4)19-9-7-8-10-20-38(5,6)22-12-18-36-32(40)28-16-14-26(2)24-30(28)34(36)42;;show more
    Synonyms
    N,N'-Bis[3-(1,3-dihydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)propyl]-N,N,N
  7. W-84 dibromide
    CAS: 21093-51-6 EC Number: 633-814-5 PubChem CID: 167961 Formula: C32H44Br2N4O4 Molecular Weight: 708.53
    In Stock Item #: W288089
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    Technical Identifiers
    IUPAC Name
    3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide
    SMILES
    C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)C2=CC=CC=C2C1=O)CCCN3C(=O)C4=CC=CC=C4C3=O.[Br-].[Br-]
    InChIKey
    DZRJZDQAGMZGGA-UHFFFAOYSA-L
    InChI
    1S/C32H44N4O4.2BrH/c1-35(2,23-13-19-33-29(37)25-15-7-8-16-26(25)30(33)38)21-11-5-6-12-22-36(3,4)24-14-20-34-31(39)27-17-9-10-18-28(27)32(34)40;;/h7-10show more
    Synonyms
    J-013837 | W-84 dibromide | A815135 | N1,N6-bis(3-(1,3-dioxoisoindolin-2-yl)propyl)-N1,N1,N6,N6-tetramethylhexane-1,6...
  8. Hexamethonium bromide
    CAS: 55-97-0 EC Number: 200-249-7 Formula: C12H30Br2N2 Molecular Weight: 362.19
    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 #: H170991
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    Technical Identifiers
    IUPAC Name
    trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide
    SMILES
    C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]
    InChIKey
    FAPSXSAPXXJTOU-UHFFFAOYSA-L
    InChI
    1S/C12H30N2.2BrH/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2
    Synonyms
    CCG-39330 | UNII-8J77X3S603 | SR-01000075320-9 | D90883 | Hexamethonii bromidum | HEXAMETHONIUM BROMIDE [INN] | HEXAM...
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