NU-1003

Catalog No.: B17507
Metal-organic Framework
NU-1003 is a metal-organic framework (MOF) characterized by its high surface area and porosity. It serves as an effective sorbent for gas storage and separation, making it valuable in various environmental and energy research applications. Researchers utilize NU-1003 to study catalytic processes and develop novel materials for carbon capture and conversion. Its unique structural properties enable advancements in sustainable materials science and nanotechnology.
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5mg
10mg
50mg
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Free Delivery on orders over $500
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
DescriptionNU-1003 is a metal-organic framework (MOF) characterized by its high surface area and porosity. It serves as an effective sorbent for gas storage and separation, making it valuable in various environmental and energy research applications. Researchers utilize NU-1003 to study catalytic processes and develop novel materials for carbon capture and conversion. Its unique structural properties enable advancements in sustainable materials science and nanotechnology.
Product Information
Catalog NumB17507
FormulaC120H76O32Zr6
Molecular Weight2577.24
CAS Number2010995-26-1
SMILESO=C([O-])C=1C=CC=2C=C(C=CC2C1)C3=CC(C=4C=CC=5C=C(C=CC5C4)C(=O)[O-])=C6C=CC7=C(C=C(C=8C=CC9=CC(=CC=C9C8)C(=O)[O-])C%10=CC=C3C6=C%107)C=%11C=CC=%12C=C(C=CC%12C%11)C%13=O[Zr+4]%14%15%16([OH-])([OH2])[O-2]%17[Zr+4]%18%19([O-]%13)[O-2]%20[Zr+4]%21([OH-])([OH2])([O-2]%15[Zr+4]%22%23%24[O-]C(=O[Zr+4]%20%25([OH-])([OH2])([O-2]%22[Zr+4]%17([OH-])([OH2])([OH-]%18%25)[OH-]%23%14)[OH-]%24%21)C=%26C=CC=%27C=C(C=CC%27C%26)C=%28C=C(C=%29C=CC%30=CC(=CC=C%30C%29)C(=O)[O-])C%31=CC=C%32C(=CC(C=%33C=CC=%34C=C(C=CC%34C%33)C(=O)[O-])=C%35C=CC%28C%31=C%32%35)C=%36C=CC=%37C=C(C=CC%37C%36)C(=O)[O-])[OH-]%19%16
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