Found 1 result

Search term: GMYRVMSXMHEDTL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Decynium-22 | C23H23IN2

Decynium-22

  • Molecular FormulaC23H23IN2
  • Average mass454.347 Da
  • Monoisotopic mass454.090576 Da
  • ChemSpider ID4588533

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1′-Diethyl-2,2′-cyanine iodide
1,1'-DIETHYL-2,2'-CYANINE IODIDE
1-Ethyl-2-((1-ethylquinolin-2(1H)-ylidene)methyl)quinolin-1-ium iodide
1-Ethyl-2-[(1-ethyl-2(1H)-quinolinylidene)methyl]quinolinium iodide
1-Ethyl-2-[(1-ethylquinolin-2(1H)-ylidene)methyl]quinolinium iodide
1-Ethyl-2-[(E)-(1-ethyl-2(1H)-chinolinyliden)methyl]chinoliniumiodid [German] [ACD/IUPAC Name]
1-Ethyl-2-[(E)-(1-ethyl-2(1H)-quinolinylidene)methyl]quinolinium iodide [ACD/IUPAC Name]
1-ethyl-2-{[(2E)-1-ethyl-1,2-dihydroquinolin-2-ylidene]methyl}quinolin-1-ium iodide
213-556-6 [EINECS]
977-96-8 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

323764_SIAL [DBID]
CCRIS 4693 [DBID]
NSC 119685 [DBID]
UN 2811 [DBID]
UN2811 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      21-26/28-36/37/38 Alfa Aesar H55022
      4-9-20-26-28-36/37-45-60 Alfa Aesar H55022
      6.1 Alfa Aesar H55022
      Danger Alfa Aesar H55022
      H300-H330-H312-H315-H319-H335 Alfa Aesar H55022
      P260-P301+P310-P304+P340-P305+P351+P338-P320-P330-P405-P501a Alfa Aesar H55022

    • Bio Activity:

      Inhibitor of the plasma membrane monoamine transporter (PMAT) (Ki = 0.10 ?M). Tocris Bioscience 4722
      Inhibitor of the plasma membrane monoamine transporter (PMAT) (Ki = 0.10 muM). Tocris Bioscience 4722
      Neurotransmitter Transporters Tocris Bioscience 4722
      Nucleoside Transporters Tocris Bioscience 4722
      PMAT inhibitor Tocris Bioscience 4722
      Transporters Tocris Bioscience 4722

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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