자가포식 - 노동과 지식 대학교 Supplier | High Purity

상품

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LYN-1604 hydrochloride
CAS: 2088939-99-3 분자식: C₃₃H₄₅Cl₄N₃O₂ 분자량: 657.54

≥98%

● 재고 있음 — 미국 항목 #: L303086
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IUPAC 이름

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

Synonyms
UA3-02 hydrochloride, 1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl)piperazin-1-yl)-2-(diisobutylamino...
위시 리스트 비교하기에 추가
MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1
CAS: 1190378-57-4 분자식: C₂₆H₃₆N₆O₂ 분자량: 464.6

Moligand™ ? ≥98%

● 재고 있음 — 미국 항목 #: M126461
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IUPAC 이름

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

Synonyms
BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
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13-Oxyingenol dodecanoat
CAS: 54706-70-6 PubChem CID: 85364165 분자식: C₃₂H₅₀O₇ 분자량: 546.74

≥98%

◐ .주문제작 · 8~12주 항목 #: O398802
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IUPAC 이름

[(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 EC 번호: 825-946-9 분자식: C₂₃H₁₅F₈N₃OS 분자량: 533.44

10mM in DMSO

● 재고 있음 — 미국 항목 #: B422553
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IUPAC 이름

(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

Synonyms
MFCD31693829 | (alphaR)-alpha-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benz...
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BL-918
CAS: 2101517-69-3 분자식: C₂₃H₁₅F₈N₃OS 분자량: 533.44

≥99%

● 재고 있음 — 미국 항목 #: B412568
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IUPAC 이름

(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

Synonyms
MFCD31693829 | (alphaR)-alpha-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benz...
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GW406108X
CAS: 1644443-92-4 분자식: C₂₀H₁₁Cl₂NO₄ 분자량: 400.21

≥98%

● 재고 있음 — 미국 항목 #: G419978
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IUPAC 이름

(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-
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LYN-1604 hydrochloride
CAS: 2088939-99-3 분자식: C₃₃H₄₅Cl₄N₃O₂ 분자량: 657.54

10mM in DMSO

● 재고 있음 — 미국 항목 #: L422534
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IUPAC 이름

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

Synonyms
UA3-02 hydrochloride, 1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl)piperazin-1-yl)-2-(diisobutylamino...
위시 리스트 비교하기에 추가
MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1
CAS: 1190378-57-4 분자식: C₂₆H₃₆N₆O₂ 분자량: 464.6

Moligand™ ? 10mM in DMSO

● 재고 있음 — 미국 항목 #: M420841
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IUPAC 이름

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

Synonyms
BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
위시 리스트 비교하기에 추가
MRT67307 dihydrochloride
CAS: 1781882-89-0 분자식: C₂₆H₃₈Cl₂N₆O₂ 분자량: 537.52

Solid ≥98%

● 재고 있음 — 미국 항목 #: M413883
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Synonyms
N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide hydrochloride
위시 리스트 비교하기에 추가
SBI-0206965, Inhibitor of unc-51 like autophagy activating kinase 1
CAS: 1884220-36-3 EC 번호: 861-948-6 PubChem CID: 92044402 분자식: C₂₁H₂₁BrN₄O₅ 분자량: 489.32

Moligand™ ? ≥98%

● 재고 있음 — 미국 항목 #: S413863
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IUPAC 이름

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)

Synonyms
AS-56287 | GTPL11339 | 2-(5-Bromo-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-yloxy)-N-methylbenzamide | 4-oxocyclohex...
위시 리스트 비교하기에 추가
SBI-0206965, Inhibitor of unc-51 like autophagy activating kinase 1
CAS: 1884220-36-3 EC 번호: 861-948-6 PubChem CID: 92044402 분자식: C₂₁H₂₁BrN₄O₅ 분자량: 489.32

Moligand™ ? 10mM in DMSO

● 재고 있음 — 미국 항목 #: S422306
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IUPAC 이름

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)

Synonyms
SBI-0206965|1884220-36-3|Sbi0206965|2-((5-Bromo-2-((3,4,5-trimethoxyphenyl)amino)pyrimidin-4-yl)oxy)-N-methylbenzamid...
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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 분자식: C₁₆H₁₇F₃N₄O₂ 분자량: 354.33

Moligand™ ? ≥95%

● 재고 있음 — 미국 항목 #: S412916
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IUPAC 이름

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)

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

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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.