MARCKS
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
14 produits
Produits populaires
- TPPB● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T303812Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S125985Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- 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.◐ .Sur commande · 8–12 semaines Article #: B607920Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
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- Synonymes
- Azepinostatin | Balanol, 1 | Q4850048 | BDBM3149 | BENZOIC ACID, 4-(2-CARBOXY-6-HYDROXYBENZOYL)-3,5-DIHYDROXY-, 1-(HE...
- Ala-MPSDCAS: 136561-67-6 Formule: C147H243N41O27 Poids moléculaire: 3016.76◐ .Sur commande · 8–12 semaines Article #: A1428417Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- BIO-11006 acetateFormule: C48H79N13O17 Poids moléculaire: 1110.22◐ .Sur commande · 8–12 semaines Article #: B1428414Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Epsilon-V1-2, Cys-conjugatedFormule: C40H70N10O14S Poids moléculaire: 947.11◐ .Sur commande · 8–12 semaines Article #: E1428418Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- MPSD TFAFormule: C147H243N41O31.xC2HF3O2 Poids moléculaire: 3080.76 (free base)◐ .Sur commande · 8–12 semaines Article #: M1428419Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- MPSDCAS: 134248-85-4 Formule: C147H243N41O31 Poids moléculaire: 3080.76◐ .Sur commande · 8–12 semaines Article #: M1428416Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- MANS peptide TFAFormule: C111H184N30O35.xC2HF3O2 Poids moléculaire: 2498.83 (free acid)◐ .Sur commande · 8–12 semaines Article #: M1428421Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- MANS peptideCAS: 479482-23-0 Formule: C111H184N30O35 Poids moléculaire: 2498.83◐ .Sur commande · 8–12 semaines Article #: M1428415Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- VU0364572 TFACAS: 1240514-89-9 PubChem CID: 91885398◐ .Sur commande · 8–12 semaines Article #: V1428420Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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◐ .Sur commande · 8–12 semaines Article #: B1493853Voir le produitTarifs et tailles des emballages
Identificateurs techniques
Expédition rapide Expédition le jour même sur les articles en stock
Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
Options de taille d'emballage Tailles d'emballage multiples avec accès aux prix à partir de la liste
R&D Utilisation uniquement Produits fournis pour la recherche et le développement
Foire aux 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.