MELK
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10 products
Popular Products
- MELK-8a hydrochlorideCAS: 2096992-20-8 Formula: C25H33ClN6O Molecular Weight: 469.02● In Stock — US Item #: M412380View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- MELK-8a HCl
- MELK-8a hydrochlorideCAS: 1922153-17-0 Formula: C25H32N6O Molecular Weight: 432.610mM in Water● In Stock — US Item #: M422352View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-[4-[4-[3-(piperidin-4-ylmethoxy)pyridin-4-yl]pyrazol-1-yl]phenyl]piperazine
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)N3C=C(C=N3)C4=C(C=NC=C4)OCC5CCNCC5
- InChIKey
- BLFBSGVUERKSST-UHFFFAOYSA-N
- InChI
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- Synonyms
- MELK-8a HCl
- OTSSP167, Inhibitor of maternal embryonic leucine zipper kinaseCAS: 1431697-89-0 Formula: C25H28Cl2N4O2 Molecular Weight: 487.42Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: O356679View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[6-(3,5-dichloro-4-hydroxyphenyl)-4-[[4-[(dimethylamino)methyl]cyclohexyl]amino]-1,5-naphthyridin-3-yl]ethanone
- SMILES
- CC(=O)C1=CN=C2C=CC(=NC2=C1NC3CCC(CC3)CN(C)C)C4=CC(=C(C(=C4)Cl)O)Cl
- InChIKey
- DKZYXHCYPUVGAF-UHFFFAOYSA-N
- InChI
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- Synonyms
- VY778IXU5T | 1431697-89-0 (free base) | AKOS030526527 | 1-(6-(3,5-Dichloro-4-hydroxyphenyl)-4-(((1r,4r)-4-((dimethyla...
- MELK-IN-1◐ .Made to order · 8–12 wks Item #: M646879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-5-carboxylate
- SMILES
- CN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)N=C(C3=CC=CC=C3)C4=C(NC5=C4C=C(C=C5)C(=O)OC)O
- InChIKey
- XIMRJNBUWJTLAL-UHFFFAOYSA-N
- InChI
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- OTSSP167 hydrochloride◐ .Made to order · 8–12 wks Item #: O648882View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[6-(3,5-dichloro-4-hydroxyphenyl)-4-[[4-[(dimethylamino)methyl]cyclohexyl]amino]-1,5-naphthyridin-3-yl]ethanone;hydrochloride
- SMILES
- CC(=O)C1=CN=C2C=CC(=NC2=C1NC3CCC(CC3)CN(C)C)C4=CC(=C(C(=C4)Cl)O)Cl.Cl
- InChIKey
- XDGWHISAOWEFML-UHFFFAOYSA-N
- InChI
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- Synonyms
- MFCD25562907 | OTSSP167 hydrochloride | AC-36802 | HY-15512A | OTS-167 monohydrochloride | Ethanone, 1-(6-(3,5-dichlo...
- HTH-01-091CAS: 2000209-42-5 Formula: C26H28Cl2N4O2 Molecular Weight: 499.43◐ .Made to order · 8–12 wks Item #: H650200View ProductPricing & Pack Sizes
Technical Identifiers
- JNJ-47117096 hydrochloride◐ .Made to order · 8–12 wks Item #: J650437View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzamide;hydrochloride
- SMILES
- COC1=C(C=CC(=C1)C2=CNN=C2)C(=O)NC3=CC4=C(CCNCC4)C=C3.Cl
- InChIKey
- OXRWZUUCCUDKJJ-UHFFFAOYSA-N
- InChI
- 1S/C21H22N4O2.ClH/c1-27-20-11-15(17-12-23-24-13-17)3-5-19(20)21(26)25-18-4-2-14-6-8-22-9-7-16(14)10-18;/h2-5,10-13,22H,6-9H2,1H3,(H,23,24)(H,25,26);1H
- HTH-01-091 TFAFormula: C28H29Cl2F3N4O4 Molecular Weight: 613.46◐ .Made to order · 8–12 wks Item #: H659342View ProductPricing & Pack Sizes
Technical Identifiers
- MELK-T1CAS: 1610586-62-3 PubChem CID: 73442760◐ .Made to order · 8–12 wks Item #: M769771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzamide
- SMILES
- COC1=C(C=CC(=C1)C2=CNN=C2)C(=O)NC3=CC4=C(CCNCC4)C=C3
- InChIKey
- GMZCYCKIXQZORP-UHFFFAOYSA-N
- InChI
- 1S/C21H22N4O2/c1-27-20-11-15(17-12-23-24-13-17)3-5-19(20)21(26)25-18-4-2-14-6-8-22-9-7-16(14)10-18/h2-5,10-13,22H,6-9H2,1H3,(H,23,24)(H,25,26)
- Antitumor agent-116Formula: C31H23BrN4O4S Molecular Weight: 627.51◐ .Made to order · 8–12 wks Item #: A1417879View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under MELK?
This listing collects compounds associated with MELK within our PI3K/Akt/mTOR 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 MELK?
Consider the reported potency of each MELK 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 MELK compounds?
Each MELK 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 MELK compounds by activity or structure?
Yes. Filter the MELK 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].