MARCKS
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
14 produtos
Produtos populares
- TPPB● Em estoque — EUA Item #: T303812Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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) inhibitorSólido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — EUA Item #: S125985Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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.◐ .Sob encomenda · 8–12 semanas Item #: B607920Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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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- 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◐ .Sob encomenda · 8–12 semanas Item #: A1428417Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- BIO-11006 acetateFórmula: C48H79N13O17 Peso molecular: 1110.22◐ .Sob encomenda · 8–12 semanas Item #: B1428414Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Epsilon-V1-2, Cys-conjugatedFórmula: C40H70N10O14S Peso molecular: 947.11◐ .Sob encomenda · 8–12 semanas Item #: E1428418Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- MPSD TFAFórmula: C147H243N41O31.xC2HF3O2 Peso molecular: 3080.76 (free base)◐ .Sob encomenda · 8–12 semanas Item #: M1428419Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- MPSDCAS: 134248-85-4 Fórmula: C147H243N41O31 Peso molecular: 3080.76◐ .Sob encomenda · 8–12 semanas Item #: M1428416Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- MANS peptide TFAFórmula: C111H184N30O35.xC2HF3O2 Peso molecular: 2498.83 (free acid)◐ .Sob encomenda · 8–12 semanas Item #: M1428421Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- MANS peptideCAS: 479482-23-0 Fórmula: C111H184N30O35 Peso molecular: 2498.83◐ .Sob encomenda · 8–12 semanas Item #: M1428415Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- VU0364572 TFACAS: 1240514-89-9 PubChem CID: 91885398◐ .Sob encomenda · 8–12 semanas Item #: V1428420Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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◐ .Sob encomenda · 8–12 semanas Item #: B1493853Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
Envio rápido Envio no mesmo dia em itens em estoque
Detalhes técnicos Informações de qualidade e especificação em cada página do produto
Opções de tamanho da embalagem Vários tamanhos de embalagem com acesso a preços a partir da lista
Para uso exclusivo em Pesquisa e Desenvolvimento Produtos fornecidos para uso em pesquisa e desenvolvimento
Perguntas frequentes
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.