AMPK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
258 products
Popular Products
- GSK690693, Protein kinase C (PKC) inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: G127527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol
- SMILES
- CCN1C2=C(C(=NC=C2OCC3CCCNC3)C#CC(C)(C)O)N=C1C4=NON=C4N
- InChIKey
- KGPGFQWBCSZGEL-ZDUSSCGKSA-N
- InChI
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- Synonyms
- (R)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-yl-MeO)-1H-imidazo[4,5-c]pyridin-4-yl)-2-Me-but-3-yn-2...
- Marein● In Stock — US Item #: M342001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one
- SMILES
- O=C(C1=CC=C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)C(O)=C1O)/C=C/C3=CC=C(O)C(O)=C3
- InChIKey
- XGEYXJDOVMEJNG-HTFDPZBKSA-N
- InChI
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- Synonyms
- (E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypheny...
- RSVA 405CAS: 140405-36-3 EC Number: 167-403-2 PubChem CID: 135400298 Formula: C17H20N4O2 Molecular Weight: 312.37● In Stock — US Item #: R286690View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]pyridine-4-carboxamide
- SMILES
- CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=NC=C2)O
- InChIKey
- GWQPCBPAOAFXSJ-XDHOZWIPSA-N
- InChI
- 1S/C17H20N4O2/c1-3-21(4-2)15-6-5-14(16(22)11-15)12-19-20-17(23)13-7-9-18-10-8-13/h5-12,22H,3-4H2,1-2H3,(H,20,23)/b19-12+
- Synonyms
- 2-[[4-(Diethylamino)-2-hydroxyphenyl]methylene]hydrazide-4-pyridinecarboxylic acid
- SAMS peptide◐ .Made to order · 8–12 wks Item #: S274821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- YJAHUEAICBOBTC-CSVPVIMBSA-N
- InChI
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- Methyl cinnamate● In Stock — US Item #: M106187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-phenylprop-2-enoate
- SMILES
- COC(=O)C=CC1=CC=CC=C1
- InChIKey
- CCRCUPLGCSFEDV-BQYQJAHWSA-N
- InChI
- 1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
- Synonyms
- 2-propenoic acid, 3-phenyl-, methyl ester, (2E)- | Methyl cinnamate (natural) | Methyl cinnamate, analytical referenc...
- Miglitol, Inhibitor of alpha glucosidase;Inhibitor of maltase-glucoamylaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)● In Stock — US Item #: M129345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
- SMILES
- C1C(C(C(C(N1CCO)CO)O)O)O
- InChIKey
- IBAQFPQHRJAVAV-ULAWRXDQSA-N
- InChI
- 1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1
- Synonyms
- BIDD:GT0732 | MIGLITOL [ORANGE BOOK] | Tox21_111436 | (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(2-hydroxymethyl)-3,4,5-pipe...
- Adriamycin, Inhibitor of DNA topoisomerase II alphaMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: A183027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
- SMILES
- CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O
- InChIKey
- AOJJSUZBOXZQNB-TZSSRYMLSA-N
- InChI
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- Synonyms
- Adriablastin | hydroxydaunomycin | Hydroxyldaunorubicin | LMPK13050001 | NCI-C01514 | Doxorubicine | NSC-759155 | D03...
- Isovaleric acid● In Stock — US Item #: I108281View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methylbutanoic acid
- SMILES
- CC(C)CC(=O)O
- InChIKey
- GWYFCOCPABKNJV-UHFFFAOYSA-N
- InChI
- 1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)
- Synonyms
- ISOVALERIC ACID (MART.) | Isobutyl formic acid | 3,4-Diisovaleryl adrenaline | BCP32116 | b-Methylbutyric acid | CAS-...
- Urolithin B● In Stock — US Item #: H166061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxybenzo[c]chromen-6-one
- SMILES
- C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O
- InChIKey
- WXUQMTRHPNOXBV-UHFFFAOYSA-N
- InChI
- 1S/C13H8O3/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)16-12(10)7-8/h1-7,14H
- Synonyms
- 3-hydroxy-6H-benzo[c]chromen-6-one | urolithin B | EN300-186402 | m-Anisic aldehyde | 3-Hydroxy-6H-benzo[c]chromen-6-...
- Chromic acetate● In Stock — US Item #: C108886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chromium(3+);triacetate
- SMILES
- CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Cr+3]
- InChIKey
- WYYQVWLEPYFFLP-UHFFFAOYSA-K
- InChI
- 1S/3C2H4O2.Cr/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
- Synonyms
- Acetic acid, chromium(3+) salt (3:1) | 7W6DL7H397 | WYYQVWLEPYFFLP-UHFFFAOYSA-K | CAS-1066-30-4 | HSDB 985 | NCGC0009...
- Chromic acetateCP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥97%● In Stock — US Item #: C108885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chromium(3+);triacetate
- SMILES
- CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Cr+3]
- InChIKey
- WYYQVWLEPYFFLP-UHFFFAOYSA-K
- InChI
- 1S/3C2H4O2.Cr/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
- Synonyms
- Acetic acid, chromium(3+) salt (3:1) | 7W6DL7H397 | WYYQVWLEPYFFLP-UHFFFAOYSA-K | CAS-1066-30-4 | HSDB 985 | NCGC0009...
- Metformin-d6, HydrochlorideCAS: 1185166-01-1 Formula: C4H6D6ClN5 Molecular Weight: 171.66● In Stock — US Item #: M357600View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(diaminomethylidene)-1,1-bis(trideuteriomethyl)guanidine;hydrochloride
- SMILES
- CN(C)C(=N)N=C(N)N.Cl
- InChIKey
- OETHQSJEHLVLGH-TXHXQZCNSA-N
- InChI
- 1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H/i1D3,2D3;
- Synonyms
- N,N-Dimethylimidodicarbonimidic Diamide-d6, Hydrochloride | 1,1-Dimethylbiguanide-d6 (hydrochloride) | AS-6062 | N,N-...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the AMPK listing put together?
It draws on reported AMPK annotations within PI3K/Akt/mTOR and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose an AMPK modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the AMPK entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for AMPK compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For AMPK work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the AMPK compound I need is not listed?
Search by CAS number or SMILES first, since analogs of AMPK compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.