K-111

Catalog No.: A40149
PPAR Alpha Agonist
K-111 is a potent oral PPAR alpha agonist that demonstrates significant efficacy in enhancing insulin sensitivity, promoting weight loss, and improving atherogenic dyslipidemia. This compound is valuable for research applications focused on type 2 diabetes, dyslipidemia, obesity, and metabolic syndrome. K-111's ability to modulate lipid metabolism and insulin resistance makes it an important tool for studying metabolic health and related disorders.
Grouped product items
Size Price Stock Qty
1mg
$235.00
In stock
5mg
$590.00
In stock
10mg
$830.00
In stock
25mg
$1,275.00
In stock
50mg
$1,625.00
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)
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
DescriptionK-111 is a potent oral PPAR alpha agonist that demonstrates significant efficacy in enhancing insulin sensitivity, promoting weight loss, and improving atherogenic dyslipidemia. This compound is valuable for research applications focused on type 2 diabetes, dyslipidemia, obesity, and metabolic syndrome. K-111's ability to modulate lipid metabolism and insulin resistance makes it an important tool for studying metabolic health and related disorders.
Product Information
Catalog NumA40149
FormulaC18H25Cl3O2
Molecular Weight379.75
CAS Number221564-97-2
SMILESO=C(C(Cl)(CCCCCCCCCCC1=CC=C(C=C1)Cl)Cl)O
SynonymsBM 17.0744
Useful Calculator

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