Universität für Arbeit und Wissen
32 produkte
Artikel
- LYN-1604 hydrochlorideCAS: 2088939-99-3 Summenformel: C33H45Cl4N3O2 Molekulargewicht: 657.54● Auf Lager — US-Lager, Versand in die EU* Artikel #: L303086Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 Summenformel: C26H36N6O2 Molekulargewicht: 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: M126461Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
- 13-Oxyingenol dodecanoat◐ .Auf Bestellung · 8–12 Wochen Artikel #: O398802Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- 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
- show more
- BL-91810mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: B422553Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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
- Synonyme
- MFCD31693829 | (alphaR)-alpha-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benz...
- BL-918CAS: 2101517-69-3 Summenformel: C23H15F8N3OS Molekulargewicht: 533.44● Auf Lager — US-Lager, Versand in die EU* Artikel #: B412568Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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
- Synonyme
- MFCD31693829 | (alphaR)-alpha-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benz...
- GW406108XCAS: 1644443-92-4 Summenformel: C20H11Cl2NO4 Molekulargewicht: 400.21● Auf Lager — US-Lager, Versand in die EU* Artikel #: G419978Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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 Summenformel: C33H45Cl4N3O2 Molekulargewicht: 657.5410mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: L422534Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 Summenformel: C26H36N6O2 Molekulargewicht: 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: M420841Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
- MRT67307 dihydrochlorideCAS: 1781882-89-0 Summenformel: C26H38Cl2N6O2 Molekulargewicht: 537.52Feststoff ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: M413883Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Synonyme
- 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 1CAS: 1884220-36-3 EG-Nummer: 861-948-6 PubChem CID: 92044402 Summenformel: C21H21BrN4O5 Molekulargewicht: 489.32Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: S413863Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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 1CAS: 1884220-36-3 EG-Nummer: 861-948-6 PubChem CID: 92044402 Summenformel: C21H21BrN4O5 Molekulargewicht: 489.32Moligand™ ? 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: S422306Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: S412916Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 2,4-Pyrimidinediamine,N4-cyclopropyl-N2-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)-
Schneller Versand Versand am selben Tag für Lagerartikel
Technische Details Qualitäts- & Spezifikationsinformationen auf jeder Produktseite
Packungsgrößen Mehrere Verpackungsgrößen mit Preiszugang von der Liste
F & E nur verwenden Produkte für Forschungs- und Entwicklungszwecke geliefert
Häufig gestellte Fragen
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.