労働と知識大学
商品
- LYN-1604 hydrochlorideCAS: 2088939-99-3 分子式: C33H45Cl4N3O2 分子量: 657.54● 在庫あり — 米国 商品 #: L303086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-[bis(2-methylpropyl)amino]-1-[4-[2-(2,4-dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl]piperazin-1-yl]ethanone
- SMILES
- CC(C)CN(CC(C)C)CC(=O)N1CCN(CC1)CC(C2=C(C=C(C=C2)Cl)Cl)OCC3=CC4=CC=CC=C4C=C3
- InChIKey
- DVNVYWLKGWAELS-UHFFFAOYSA-N
- InChI
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- 同義語
- UA3-02 hydrochloride, 1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl)piperazin-1-yl)-2-(diisobutylamino...
- MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1CAS: 1190378-57-4 分子式: C26H36N6O2 分子量: 464.6Moligand™ ? 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 #: M126461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
- N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
- SMILES
- C1CC(C1)C(=O)NCCCNC2=NC(=NC=C2C3CC3)NC4=CC=CC(=C4)CN5CCOCC5
- InChIKey
- UKBGBACORPRCGG-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
- 13-Oxyingenol dodecanoat◐ .受注生産 · 8～12週間 商品 #: O398802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
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- SMILES
- CCCCCCCCCCCC(=O)OC12CC(C34C=C(C(C3(C(C(=CC(C1C2(C)C)C4=O)CO)O)O)O)C)C
- InChIKey
- FEZDDYPHEHMXLF-YFQQJSGYSA-N
- InChI
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- BL-91810mM in DMSO● 在庫あり — 米国 商品 #: B422553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
- (2R)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N-(2,4-difluorophenyl)-2-phenylacetamide
- SMILES
- C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)F)F)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
- InChIKey
- BDBWQANRZRCMMD-LJQANCHMSA-N
- InChI
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- 同義語
- MFCD31693829 | (alphaR)-alpha-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benz...
- BL-918CAS: 2101517-69-3 分子式: C23H15F8N3OS 分子量: 533.44● 在庫あり — 米国 商品 #: B412568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
- (2R)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N-(2,4-difluorophenyl)-2-phenylacetamide
- SMILES
- C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)F)F)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
- InChIKey
- BDBWQANRZRCMMD-LJQANCHMSA-N
- InChI
- show more
- 同義語
- MFCD31693829 | (alphaR)-alpha-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benz...
- GW406108XCAS: 1644443-92-4 分子式: C20H11Cl2NO4 分子量: 400.21● 在庫あり — 米国 商品 #: G419978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
- (3Z)-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-5-(furan-2-carbonyl)-1H-indol-2-one
- SMILES
- C1=COC(=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC(=C(C(=C4)Cl)O)Cl
- InChIKey
- XKTUKRBLWOHYIL-MLPAPPSSSA-N
- InChI
- 1S/C20H11Cl2NO4/c21-14-7-10(8-15(22)19(14)25)6-13-12-9-11(3-4-16(12)23-20(13)26)18(24)17-2-1-5-27-17/h1-9,25H,(H,23,26)/b13-6-
- LYN-1604 hydrochlorideCAS: 2088939-99-3 分子式: C33H45Cl4N3O2 分子量: 657.5410mM in DMSO● 在庫あり — 米国 商品 #: L422534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-[bis(2-methylpropyl)amino]-1-[4-[2-(2,4-dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl]piperazin-1-yl]ethanone
- SMILES
- CC(C)CN(CC(C)C)CC(=O)N1CCN(CC1)CC(C2=C(C=C(C=C2)Cl)Cl)OCC3=CC4=CC=CC=C4C=C3
- InChIKey
- DVNVYWLKGWAELS-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- UA3-02 hydrochloride, 1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl)piperazin-1-yl)-2-(diisobutylamino...
- MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1CAS: 1190378-57-4 分子式: C26H36N6O2 分子量: 464.6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● 在庫あり — 米国 商品 #: M420841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
- N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
- SMILES
- C1CC(C1)C(=O)NCCCNC2=NC(=NC=C2C3CC3)NC4=CC=CC(=C4)CN5CCOCC5
- InChIKey
- UKBGBACORPRCGG-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
- MRT67307 dihydrochlorideCAS: 1781882-89-0 分子式: C26H38Cl2N6O2 分子量: 537.52固体 ≥98%● 在庫あり — 米国 商品 #: M413883商品を表示価格設定とパッケージサイズ
技術識別子
- 同義語
- N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide hydrochloride
- SBI-0206965, Inhibitor of unc-51 like autophagy activating kinase 1Moligand™ ? 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 #: S413863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-[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]oxy-N-methylbenzamide
- SMILES
- CNC(=O)C1=CC=CC=C1OC2=NC(=NC=C2Br)NC3=CC(=C(C(=C3)OC)OC)OC
- InChIKey
- NEXGBSJERNQRSV-UHFFFAOYSA-N
- InChI
- 1S/C21H21BrN4O5/c1-23-19(27)13-7-5-6-8-15(13)31-20-14(22)11-24-21(26-20)25-12-9-16(28-2)18(30-4)17(10-12)29-3/h5-11H,1-4H3,(H,23,27)(H,24,25,26)
- 同義語
- AS-56287 | GTPL11339 | 2-(5-Bromo-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-yloxy)-N-methylbenzamide | 4-oxocyclohex...
- SBI-0206965, Inhibitor of unc-51 like autophagy activating kinase 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● 在庫あり — 米国 商品 #: S422306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-[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]oxy-N-methylbenzamide
- SMILES
- CNC(=O)C1=CC=CC=C1OC2=NC(=NC=C2Br)NC3=CC(=C(C(=C3)OC)OC)OC
- InChIKey
- NEXGBSJERNQRSV-UHFFFAOYSA-N
- InChI
- 1S/C21H21BrN4O5/c1-23-19(27)13-7-5-6-8-15(13)31-20-14(22)11-24-21(26-20)25-12-9-16(28-2)18(30-4)17(10-12)29-3/h5-11H,1-4H3,(H,23,27)(H,24,25,26)
- 同義語
- SBI-0206965|1884220-36-3|Sbi0206965|2-((5-Bromo-2-((3,4,5-trimethoxyphenyl)amino)pyrimidin-4-yl)oxy)-N-methylbenzamid...
- SBP-7455, Inhibitor of unc-51 like autophagy activating kinase 1;Inhibitor of unc-51 like autophagy activating kinase 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● 在庫あり — 米国 商品 #: S412916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
- 4-N-cyclopropyl-2-N-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
- SMILES
- COC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3CC3)C(F)(F)F)OC
- InChIKey
- BQROJYIEHOOQBY-UHFFFAOYSA-N
- InChI
- 1S/C16H17F3N4O2/c1-24-12-6-5-10(7-13(12)25-2)22-15-20-8-11(16(17,18)19)14(23-15)21-9-3-4-9/h5-9H,3-4H2,1-2H3,(H2,20,21,22,23)
- 同義語
- 2,4-Pyrimidinediamine,N4-cyclopropyl-N2-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)-
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よくある質問
How is the ULK listing put together?
It draws on reported ULK annotations within Autophagy 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 an ULK modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the ULK 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 ULK compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For ULK 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 ULK compound I need is not listed?
Search by CAS number or SMILES first, since analogs of ULK 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.