Autofagia - Universidade do Trabalho e do Conhecimento Supplier | High Purity

Produtos

Lista de desejos Adicionar à Comparação
LYN-1604 hydrochloride
CAS: 2088939-99-3 Fórmula: C₃₃H₄₅Cl₄N₃O₂ Peso molecular: 657.54

≥98%

● Em estoque — EUA Item #: L303086
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Identificadores técnicos

Nome 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

1S/C33H43Cl2N3O2/c1-24(2)19-37(20-25(3)4)22-33(39)38-15-13-36(14-16-38)21-32(30-12-11-29(34)18-31(30)35)40-23-26-9-10-27-7-5-6-8-28(27)17-26/h5-12,17-show more

Sinónimos
UA3-02 hydrochloride, 1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl)piperazin-1-yl)-2-(diisobutylamino...
Lista de desejos Adicionar à Comparação
MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1
CAS: 1190378-57-4 Fórmula: C₂₆H₃₆N₆O₂ Peso molecular: 464.6

Moligand™ ? ≥98%

● Em estoque — EUA Item #: M126461
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Nome 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

1S/C26H36N6O2/c33-25(21-5-2-6-21)28-11-3-10-27-24-23(20-8-9-20)17-29-26(31-24)30-22-7-1-4-19(16-22)18-32-12-14-34-15-13-32/h1,4,7,16-17,20-21H,2-3,5-6show more

Sinónimos
BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
Lista de desejos Adicionar à Comparação
13-Oxyingenol dodecanoat
CAS: 54706-70-6 PubChem CID: 85364165 Fórmula: C₃₂H₅₀O₇ Peso molecular: 546.74

≥98%

◐ .Sob encomenda · 8–12 semanas Item #: O398802
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Nome IUPAC

[(1S,4S,5R,6R,9S,10R,12S,14R)-4,5,6-trihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxo-12-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl] dshow 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

1S/C32H50O7/c1-6-7-8-9-10-11-12-13-14-15-24(34)39-31-18-21(3)30-17-20(2)26(35)32(30,38)27(36)22(19-33)16-23(28(30)37)25(31)29(31,4)5/h16-17,21,23,25-2show more
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BL-918
CAS: 2101517-69-3 Número CE: 825-946-9 Fórmula: C₂₃H₁₅F₈N₃OS Peso molecular: 533.44

10mM in DMSO

● Em estoque — EUA Item #: B422553
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Identificadores técnicos

Nome 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

1S/C23H15F8N3OS/c24-15-6-7-18(17(25)11-15)33-20(35)19(12-4-2-1-3-5-12)34-21(36)32-16-9-13(22(26,27)28)8-14(10-16)23(29,30)31/h1-11,19H,(H,33,35)(H2,32show more

Sinónimos
MFCD31693829 | (alphaR)-alpha-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benz...
Lista de desejos Adicionar à Comparação
BL-918
CAS: 2101517-69-3 Fórmula: C₂₃H₁₅F₈N₃OS Peso molecular: 533.44

≥99%

● Em estoque — EUA Item #: B412568
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Identificadores técnicos

Nome 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

1S/C23H15F8N3OS/c24-15-6-7-18(17(25)11-15)33-20(35)19(12-4-2-1-3-5-12)34-21(36)32-16-9-13(22(26,27)28)8-14(10-16)23(29,30)31/h1-11,19H,(H,33,35)(H2,32show more

Sinónimos
MFCD31693829 | (alphaR)-alpha-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benz...
Lista de desejos Adicionar à Comparação
GW406108X
CAS: 1644443-92-4 Fórmula: C₂₀H₁₁Cl₂NO₄ Peso molecular: 400.21

≥98%

● Em estoque — EUA Item #: G419978
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Nome 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-
Lista de desejos Adicionar à Comparação
LYN-1604 hydrochloride
CAS: 2088939-99-3 Fórmula: C₃₃H₄₅Cl₄N₃O₂ Peso molecular: 657.54

10mM in DMSO

● Em estoque — EUA Item #: L422534
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Preços e tamanhos do pacote
Identificadores técnicos

Nome 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

1S/C33H43Cl2N3O2/c1-24(2)19-37(20-25(3)4)22-33(39)38-15-13-36(14-16-38)21-32(30-12-11-29(34)18-31(30)35)40-23-26-9-10-27-7-5-6-8-28(27)17-26/h5-12,17-show more

Sinónimos
UA3-02 hydrochloride, 1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl)piperazin-1-yl)-2-(diisobutylamino...
Lista de desejos Adicionar à Comparação
MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1
CAS: 1190378-57-4 Fórmula: C₂₆H₃₆N₆O₂ Peso molecular: 464.6

Moligand™ ? 10mM in DMSO

● Em estoque — EUA Item #: M420841
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Preços e tamanhos do pacote
Identificadores técnicos

Nome 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

1S/C26H36N6O2/c33-25(21-5-2-6-21)28-11-3-10-27-24-23(20-8-9-20)17-29-26(31-24)30-22-7-1-4-19(16-22)18-32-12-14-34-15-13-32/h1,4,7,16-17,20-21H,2-3,5-6show more

Sinónimos
BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
Lista de desejos Adicionar à Comparação
MRT67307 dihydrochloride
CAS: 1781882-89-0 Fórmula: C₂₆H₃₈Cl₂N₆O₂ Peso molecular: 537.52

Sólido ≥98%

● Em estoque — EUA Item #: M413883
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Sinónimos
N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide hydrochloride
Lista de desejos Adicionar à Comparação
SBI-0206965, Inhibitor of unc-51 like autophagy activating kinase 1
CAS: 1884220-36-3 Número CE: 861-948-6 PubChem CID: 92044402 Fórmula: C₂₁H₂₁BrN₄O₅ Peso molecular: 489.32

Moligand™ ? ≥98%

● Em estoque — EUA Item #: S413863
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Identificadores técnicos

Nome 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)

Sinónimos
AS-56287 | GTPL11339 | 2-(5-Bromo-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-yloxy)-N-methylbenzamide | 4-oxocyclohex...
Lista de desejos Adicionar à Comparação
SBI-0206965, Inhibitor of unc-51 like autophagy activating kinase 1
CAS: 1884220-36-3 Número CE: 861-948-6 PubChem CID: 92044402 Fórmula: C₂₁H₂₁BrN₄O₅ Peso molecular: 489.32

Moligand™ ? 10mM in DMSO

● Em estoque — EUA Item #: S422306
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Preços e tamanhos do pacote
Identificadores técnicos

Nome 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)

Sinónimos
SBI-0206965|1884220-36-3|Sbi0206965|2-((5-Bromo-2-((3,4,5-trimethoxyphenyl)amino)pyrimidin-4-yl)oxy)-N-methylbenzamid...
Lista de desejos Adicionar à Comparação
SBP-7455, Inhibitor of unc-51 like autophagy activating kinase 1;Inhibitor of unc-51 like autophagy activating kinase 2
CAS: 1884222-74-5 PubChem CID: 132178569 Fórmula: C₁₆H₁₇F₃N₄O₂ Peso molecular: 354.33

Moligand™ ? ≥95%

● Em estoque — EUA Item #: S412916
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Preços e tamanhos do pacote
Identificadores técnicos

Nome 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)

Sinónimos
2,4-Pyrimidinediamine,N4-cyclopropyl-N2-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)-

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Perguntas frequentes

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.