MARCKS
商品
- TPPB● 在庫あり — 米国 商品 #: T303812商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- show more
- 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
- show more
- 同義語
- AS-82981 | WOLVEMPZUIFSII-IHHOKICGSA-N | PKC Activator V | 5-(4-Trifluoromethyl-phenyl)-penta-2,4-dienoic acid (5-hyd...
- Sotrastaurin, Protein kinase C (PKC) inhibitor固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: S125985商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- show more
- 同義語
- 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.◐ .受注生産 · 8～12週間 商品 #: B607920商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- Azepinostatin | Balanol, 1 | Q4850048 | BDBM3149 | BENZOIC ACID, 4-(2-CARBOXY-6-HYDROXYBENZOYL)-3,5-DIHYDROXY-, 1-(HE...
- BIO-11006 acetate分子式: C48H79N13O17 分子量: 1110.22◐ .受注生産 · 8～12週間 商品 #: B1428414商品を表示価格設定とパッケージサイズ
技術識別子
- Epsilon-V1-2, Cys-conjugated分子式: C40H70N10O14S 分子量: 947.11◐ .受注生産 · 8～12週間 商品 #: E1428418商品を表示価格設定とパッケージサイズ
技術識別子
- MANS peptide TFA分子式: C111H184N30O35.xC2HF3O2 分子量: 2498.83 (free acid)◐ .受注生産 · 8～12週間 商品 #: M1428421商品を表示価格設定とパッケージサイズ
技術識別子
- MANS peptideCAS: 479482-23-0 分子式: C111H184N30O35 分子量: 2498.83◐ .受注生産 · 8～12週間 商品 #: M1428415商品を表示価格設定とパッケージサイズ
技術識別子
- VU0364572 TFACAS: 1240514-89-9 PubChem CID: 91885398◐ .受注生産 · 8～12週間 商品 #: V1428420商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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◐ .受注生産 · 8～12週間 商品 #: B1493853商品を表示価格設定とパッケージサイズ
技術識別子
迅速な配送 在庫品は当日出荷
技術的詳細 各製品ページの品質と仕様情報
包装寸法オプション リストから価格設定にアクセスできる複数のパッケージサイズ
研究開発用のみ 開発用の製品
よくある質問
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.