D-Ala-Gly-Phe-Met-NH2

Catalog No.: A62490
Opiate δ-receptor Agonist
D-Ala-Gly-Phe-Met-NH2 is a potent agonist of the opioid δ-receptor, functioning primarily through its interaction with opioid receptors. This compound exhibits significant biological activity, making it a valuable tool in the study of pain modulation and opioid pharmacology. Its utility extends to research applications exploring the mechanisms of addiction, analgesia, and the development of novel therapeutic agents targeting opioid receptors.
Grouped product items
Size Price Stock Qty
5mg
$350.00
In stock
10mg
$650.00
In stock
50mg
$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)
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
DescriptionD-Ala-Gly-Phe-Met-NH2 is a potent agonist of the opioid δ-receptor, functioning primarily through its interaction with opioid receptors. This compound exhibits significant biological activity, making it a valuable tool in the study of pain modulation and opioid pharmacology. Its utility extends to research applications exploring the mechanisms of addiction, analgesia, and the development of novel therapeutic agents targeting opioid receptors.
Product Information
Catalog NumA62490
FormulaC19H29N5O4S
Molecular Weight423.53
CAS Number82948-89-8
Sequence shortening{d-Ala}-GFM-NH2
SMILESCSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C)N)C(N)=O
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Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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