MARCKS
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14 products
Popular Products
- TPPB● In Stock — US Item #: T303812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)C1C(=O)NC(CC2=C(N1C)C=CC(=C2)NC(=O)C=CC=CC3=CC=C(C=C3)C(F)(F)F)CO
- InChIKey
- WOLVEMPZUIFSII-IHHOKICGSA-N
- InChI
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- Synonyms
- AS-82981 | WOLVEMPZUIFSII-IHHOKICGSA-N | PKC Activator V | 5-(4-Trifluoromethyl-phenyl)-penta-2,4-dienoic acid (5-hyd...
- Sotrastaurin, Protein kinase C (PKC) inhibitorSolid Moligand™ ? 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 #: S125985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1H-indol-3-yl)-4-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]pyrrole-2,5-dione
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3C(=N2)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
- InChIKey
- OAVGBZOFDPFGPJ-UHFFFAOYSA-N
- InChI
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- Synonyms
- AKOS027422723 | 3-(1H-Indol-3-yl)-4-(2-(4-methylpiperazin-1-yl)quinazolin-4-yl)-1H-pyrrole-2,5-dione | EX-A2802 | 105...
- balanol, Inhibitor of beta adrenergic receptor kinase 1;Inhibitor of beta adrenergic receptor kinase 2;Inhibitor of G protein-coupled receptor kinase 1;Inhibitor of G protein-coupled receptor kinase 4;Inhibitor of G protein-coupled receptor kinase 6;Inhibitor of GMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: B607920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2,6-dihydroxy-4-[(3R,4R)-3-[(4-hydroxybenzoyl)amino]azepan-4-yl]oxycarbonylbenzoyl]-3-hydroxybenzoic acid
- SMILES
- C1CC(C(CNC1)NC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC(=C(C(=C3)O)C(=O)C4=C(C=CC=C4O)C(=O)O)O
- InChIKey
- XYUFCXJZFZPEJD-XMSQKQJNSA-N
- InChI
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- Synonyms
- Azepinostatin | Balanol, 1 | Q4850048 | BDBM3149 | BENZOIC ACID, 4-(2-CARBOXY-6-HYDROXYBENZOYL)-3,5-DIHYDROXY-, 1-(HE...
- Ala-MPSDCAS: 136561-67-6 Formula: C147H243N41O27 Molecular Weight: 3016.76◐ .Made to order · 8–12 wks Item #: A1428417View ProductPricing & Pack Sizes
Technical Identifiers
- BIO-11006 acetateFormula: C48H79N13O17 Molecular Weight: 1110.22◐ .Made to order · 8–12 wks Item #: B1428414View ProductPricing & Pack Sizes
Technical Identifiers
- Epsilon-V1-2, Cys-conjugatedFormula: C40H70N10O14S Molecular Weight: 947.11◐ .Made to order · 8–12 wks Item #: E1428418View ProductPricing & Pack Sizes
Technical Identifiers
- MPSD TFAFormula: C147H243N41O31.xC2HF3O2 Molecular Weight: 3080.76 (free base)◐ .Made to order · 8–12 wks Item #: M1428419View ProductPricing & Pack Sizes
Technical Identifiers
- MPSDCAS: 134248-85-4 Formula: C147H243N41O31 Molecular Weight: 3080.76◐ .Made to order · 8–12 wks Item #: M1428416View ProductPricing & Pack Sizes
Technical Identifiers
- MANS peptide TFAFormula: C111H184N30O35.xC2HF3O2 Molecular Weight: 2498.83 (free acid)◐ .Made to order · 8–12 wks Item #: M1428421View ProductPricing & Pack Sizes
Technical Identifiers
- MANS peptideCAS: 479482-23-0 Formula: C111H184N30O35 Molecular Weight: 2498.83◐ .Made to order · 8–12 wks Item #: M1428415View ProductPricing & Pack Sizes
Technical Identifiers
- VU0364572 TFACAS: 1240514-89-9 PubChem CID: 91885398◐ .Made to order · 8–12 wks Item #: V1428420View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 4-[(3R)-3-[(2-methylbenzoyl)amino]piperidin-1-yl]piperidine-1-carboxylate;2,2,2-trifluoroacetic acid
- SMILES
- CCOC(=O)N1CCC(CC1)N2CCCC(C2)NC(=O)C3=CC=CC=C3C.C(=O)(C(F)(F)F)O
- InChIKey
- QEFQJTFXOBPBLZ-UNTBIKODSA-N
- InChI
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- BIO-11006 acetateMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in Water◐ .Made to order · 8–12 wks Item #: B1493853View 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
How is the MARCKS listing put together?
It draws on reported MARCKS annotations within Cytoskeleton 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 a MARCKS modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the MARCKS 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 MARCKS compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For MARCKS 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 MARCKS compound I need is not listed?
Search by CAS number or SMILES first, since analogs of MARCKS 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.