GKK1032B

Catalog No.: A32881
Apoptosis Inducer
GKK1032B is an alkaloid compound derived from the endophytic fungus Penicillium sp. It functions as an apoptosis inducer, activating the caspase pathway to effectively induce cell death in human osteosarcoma MG63 cells. This compound holds potential for research applications in cancer studies and the exploration of therapeutic strategies targeting apoptotic mechanisms.
Grouped product items
Size Price Stock Qty
25mg
$1,275.00
In stock
50mg
$1,625.00
In stock
100mg
$2,000.00
In stock
Bulk Size
Bulk Discount
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)
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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
DescriptionGKK1032B is an alkaloid compound derived from the endophytic fungus Penicillium sp. It functions as an apoptosis inducer, activating the caspase pathway to effectively induce cell death in human osteosarcoma MG63 cells. This compound holds potential for research applications in cancer studies and the exploration of therapeutic strategies targeting apoptotic mechanisms.
Product Information
Catalog NumA32881
FormulaC32H39NO4
Molecular Weight501.66
CAS Number358375-11-8
SMILESC[C@]1(C[C@@H]2C)[C@@](C(C)=C3)([H])[C@]([C@](C([C@@](C(N4)=O)([H])[C@](C4=O)([H])C5)=O)([H])[C@@]3(C)C=C)([H])[C@@](OC6=CC=C5C=C6)([H])[C@]1([H])[C@H](C2)C
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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This equation is commonly abbreviated as: C1V1 = C2V2

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