Université du travail et du savoir
32 produits
Produits
- LYN-1604 hydrochlorideCAS: 2088939-99-3 Formule: C33H45Cl4N3O2 Poids moléculaire: 657.54● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L303086Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 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 Formule: C26H36N6O2 Poids moléculaire: 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M126461Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
- 13-Oxyingenol dodecanoat◐ .Sur commande · 8–12 semaines Article #: O398802Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
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- BL-91810mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B422553Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- MFCD31693829 | (alphaR)-alpha-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benz...
- BL-918CAS: 2101517-69-3 Formule: C23H15F8N3OS Poids moléculaire: 533.44● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B412568Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- MFCD31693829 | (alphaR)-alpha-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benz...
- GW406108XCAS: 1644443-92-4 Formule: C20H11Cl2NO4 Poids moléculaire: 400.21● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G419978Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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 Formule: C33H45Cl4N3O2 Poids moléculaire: 657.5410mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L422534Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 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 Formule: C26H36N6O2 Poids moléculaire: 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● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M420841Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
- MRT67307 dihydrochlorideCAS: 1781882-89-0 Formule: C26H38Cl2N6O2 Poids moléculaire: 537.52Solid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M413883Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- 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 Numéro CE: 861-948-6 PubChem CID: 92044402 Formule: C21H21BrN4O5 Poids moléculaire: 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S413863Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 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 Numéro CE: 861-948-6 PubChem CID: 92044402 Formule: C21H21BrN4O5 Poids moléculaire: 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● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S422306Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S412916Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 2,4-Pyrimidinediamine,N4-cyclopropyl-N2-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)-
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Foire aux questions
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.