MARCKS
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14 productos
Productos populares
- TPPB● En stock — EE. UU. Articulo #: T303812Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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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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- Sinónimos
- 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%● En stock — EE. UU. Articulo #: S125985Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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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- Sinónimos
- 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.◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B607920Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- show more
- Sinónimos
- Azepinostatin | Balanol, 1 | Q4850048 | BDBM3149 | BENZOIC ACID, 4-(2-CARBOXY-6-HYDROXYBENZOYL)-3,5-DIHYDROXY-, 1-(HE...
- Ala-MPSDCAS: 136561-67-6 Fórmula: C147H243N41O27 Peso molecular: 3016.76◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: A1428417Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- BIO-11006 acetateFórmula: C48H79N13O17 Peso molecular: 1110.22◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B1428414Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Epsilon-V1-2, Cys-conjugatedFórmula: C40H70N10O14S Peso molecular: 947.11◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: E1428418Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- MPSD TFAFórmula: C147H243N41O31.xC2HF3O2 Peso molecular: 3080.76 (free base)◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: M1428419Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- MPSDCAS: 134248-85-4 Fórmula: C147H243N41O31 Peso molecular: 3080.76◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: M1428416Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- MANS peptide TFAFórmula: C111H184N30O35.xC2HF3O2 Peso molecular: 2498.83 (free acid)◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: M1428421Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- MANS peptideCAS: 479482-23-0 Fórmula: C111H184N30O35 Peso molecular: 2498.83◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: M1428415Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- VU0364572 TFACAS: 1240514-89-9 PubChem CID: 91885398◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: V1428420Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- show more
- 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◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B1493853Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
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Detalles técnicos Información de calidad y especificaciones en cada página del producto
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
R & D Uso solo Productos suministrados para uso en investigación y desarrollo
Preguntas frecuentes
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.