DCM–ONOO

Catalog No.: A43711
ONOO⁻ Fluorescent Probe
DCM-ONOO is a near-infrared two-photon fluorescent probe targeting peroxynitrite (ONOO⁻) for real-time monitoring. This reagent features excellent optical properties, with a single photon excitation at 520 nm and emission at 685 nm, and a two-photon excitation at 820 nm. Upon interaction with ONOO⁻, DCM-ONOO exhibits a significant fluorescence shift from 460 nm to 512 nm, enabling specific detection of ONOO⁻ in biological samples. DCM-ONOO has been effectively utilized in rat models of epilepsy, offering insights into the dynamic fluctuations of peroxynitrite in neurological conditions.
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5mg
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50mg
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Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionDCM-ONOO is a near-infrared two-photon fluorescent probe targeting peroxynitrite (ONOO⁻) for real-time monitoring. This reagent features excellent optical properties, with a single photon excitation at 520 nm and emission at 685 nm, and a two-photon excitation at 820 nm. Upon interaction with ONOO⁻, DCM-ONOO exhibits a significant fluorescence shift from 460 nm to 512 nm, enabling specific detection of ONOO⁻ in biological samples. DCM-ONOO has been effectively utilized in rat models of epilepsy, offering insights into the dynamic fluctuations of peroxynitrite in neurological conditions.
Product Information
Catalog NumA43711
FormulaC32H22N3O2P
Molecular Weight511.51
CAS Number2759816-87-8
SMILESN#C/C(C#N)=C1C=C(OC2=CC=CC=C2\1)/C=C/C3=CC=C(C=C3)NP(C4=CC=CC=C4)(C5=CC=CC=C5)=O
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