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 acetateCAS: 1066-30-4 Formula: C6H906Cr Molecular Weight: 229.13CP ? 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
What can I find under AMPK?
This listing collects compounds associated with AMPK within our Epigenetics area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for AMPK?
Consider the reported potency of each AMPK compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for AMPK compounds?
Each AMPK product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search AMPK compounds by activity or structure?
Yes. Filter the AMPK listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].