MARCKS
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
14 제품
인기 제품
- TPPB● 재고 있음 — 미국 항목 #: T303812상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
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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%● 재고 있음 — 미국 항목 #: S125985상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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.◐ .주문제작 · 8~12주 항목 #: B607920상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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...
- BIO-11006 acetate분자식: C48H79N13O17 분자량: 1110.22◐ .주문제작 · 8~12주 항목 #: B1428414상품 보기가격 및 팩 크기
기술적 식별자
- Epsilon-V1-2, Cys-conjugated분자식: C40H70N10O14S 분자량: 947.11◐ .주문제작 · 8~12주 항목 #: E1428418상품 보기가격 및 팩 크기
기술적 식별자
- MANS peptide TFA분자식: C111H184N30O35.xC2HF3O2 분자량: 2498.83 (free acid)◐ .주문제작 · 8~12주 항목 #: M1428421상품 보기가격 및 팩 크기
기술적 식별자
- MANS peptideCAS: 479482-23-0 분자식: C111H184N30O35 분자량: 2498.83◐ .주문제작 · 8~12주 항목 #: M1428415상품 보기가격 및 팩 크기
기술적 식별자
- VU0364572 TFACAS: 1240514-89-9 PubChem CID: 91885398◐ .주문제작 · 8~12주 항목 #: V1428420상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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◐ .주문제작 · 8~12주 항목 #: B1493853상품 보기가격 및 팩 크기
기술적 식별자
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자주 묻는 질문
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.