MAP4K
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
30 products
Popular Products
- PF 06260933 dihydrochloride◐ .Made to order · 8–12 wks Item #: P288924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine;dihydrochloride
- SMILES
- C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N)Cl.Cl.Cl
- InChIKey
- VRQXEOPUAQLBQI-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN4.2ClH/c17-13-4-1-10(2-5-13)14-7-12(9-21-16(14)19)11-3-6-15(18)20-8-11;;/h1-9H,(H2,18,20)(H2,19,21);2*1H
- Synonyms
- 5-(4-Chlorophenyl)-[3,3'-bipyridine]-6,6'-diamine dihydrochloride
- TL4-12● In Stock — US warehouse, ships to EU* Item #: T288817View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-3-[6-(methylamino)pyrimidin-4-yl]oxy-N-[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzamide
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)N3CCN(CC3)C)OC4=NC=NC(=C4)NC
- InChIKey
- HXKJJIMUMNPQQY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-Methyl-3-[[6-(methylamino)-4-pyrimidinyl]oxy]-N-[3-(4-methyl-1-piperazinyl)-5-(trifluoromethyl)phenyl]benzamide
- NG25, Inhibitor of C-terminal Src kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase kinase kinase 7;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of SRC proto-oncogeMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: N125272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzamide
- SMILES
- CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=C5C=CNC5=NC=C4)C(F)(F)F
- InChIKey
- SMPGEBOIKULBCT-UHFFFAOYSA-N
- InChI
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- Synonyms
- AC-35824 | Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]py...
- DMX-5084CAS: 2306178-56-1 Formula: C21H19N3O3 Molecular Weight: 361.3910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D422736View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[4-(2-methoxyethoxy)phenyl]-7-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4-one
- SMILES
- COCCOC1=CC=C(C=C1)C2=CN(C3=C2C(=O)NC=N3)C4=CC=CC=C4
- InChIKey
- FUSHFOGORKZNNQ-UHFFFAOYSA-N
- InChI
- 1S/C21H19N3O3/c1-26-11-12-27-17-9-7-15(8-10-17)18-13-24(16-5-3-2-4-6-16)20-19(18)21(25)23-14-22-20/h2-10,13-14H,11-12H2,1H3,(H,22,23,25)
- Synonyms
- 4H-Pyrrolo[2,3-d]pyrimidin-4-one,3,7-dihydro-5-[4-(2-methoxyethoxy)phenyl]-7-phenyl-
- DMX-5084CAS: 2306178-56-1 Formula: C21H19N3O3 Molecular Weight: 361.39● In Stock — US warehouse, ships to EU* Item #: D412287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[4-(2-methoxyethoxy)phenyl]-7-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4-one
- SMILES
- COCCOC1=CC=C(C=C1)C2=CN(C3=C2C(=O)NC=N3)C4=CC=CC=C4
- InChIKey
- FUSHFOGORKZNNQ-UHFFFAOYSA-N
- InChI
- 1S/C21H19N3O3/c1-26-11-12-27-17-9-7-15(8-10-17)18-13-24(16-5-3-2-4-6-16)20-19(18)21(25)23-14-22-20/h2-10,13-14H,11-12H2,1H3,(H,22,23,25)
- Synonyms
- 4H-Pyrrolo[2,3-d]pyrimidin-4-one,3,7-dihydro-5-[4-(2-methoxyethoxy)phenyl]-7-phenyl-
- NG25, Inhibitor of C-terminal Src kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase kinase kinase 7;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of SRC proto-oncogeMoligand™ ? 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● In Stock — US warehouse, ships to EU* Item #: N421221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzamide
- SMILES
- CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=C5C=CNC5=NC=C4)C(F)(F)F
- InChIKey
- SMPGEBOIKULBCT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AC-35824 | Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]py...
- NCB-0846CAS: 1792999-26-8 Formula: C21H21N5O2 Molecular Weight: 375.42Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: N413998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(3H-benzimidazol-5-ylamino)quinazolin-8-yl]oxycyclohexan-1-ol
- SMILES
- C1CC(CCC1O)OC2=CC=CC3=CN=C(N=C32)NC4=CC5=C(C=C4)N=CN5
- InChIKey
- FYWRWBSYRGSWIQ-UHFFFAOYSA-N
- InChI
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- Synonyms
- Cyclohexanol,4-[[2-(1H-benzimidazol-6-ylamino)-8-quinazolinyl]oxy]-,cis- | cis-4-((2-((1H-Benzo[d]imidazol...
- PF-626093310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P422224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine
- SMILES
- C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N)Cl
- InChIKey
- KHPCIHZXOGHCLY-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN4/c17-13-4-1-10(2-5-13)14-7-12(9-21-16(14)19)11-3-6-15(18)20-8-11/h1-9H,(H2,18,20)(H2,19,21)
- Synonyms
- PF-06260933[3,3'-Bipyridine]-6,6'-diamine,5-(4-chlorophenyl)-
- PF-6260933● In Stock — US warehouse, ships to EU* Item #: P413486View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine
- SMILES
- C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N)Cl
- InChIKey
- KHPCIHZXOGHCLY-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN4/c17-13-4-1-10(2-5-13)14-7-12(9-21-16(14)19)11-3-6-15(18)20-8-11/h1-9H,(H2,18,20)(H2,19,21)
- Synonyms
- PF-06260933[3,3'-Bipyridine]-6,6'-diamine,5-(4-chlorophenyl)-
- HPK1-IN-4CAS: 2739844-28-9 Formula: C23H26N6O3 Molecular Weight: 434.49◐ .Made to order · 8–12 wks Item #: H646496View ProductPricing & Pack Sizes
Technical Identifiers
- GNE-495Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: G646842View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-amino-N-[1-(cyclopropanecarbonyl)azetidin-3-yl]-2-(3-fluorophenyl)-1,7-naphthyridine-5-carboxamide
- SMILES
- C1CC1C(=O)N2CC(C2)NC(=O)C3=CN=C(C4=C3C=CC(=N4)C5=CC(=CC=C5)F)N
- InChIKey
- FYXCIBJXJYBWPX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 8-Amino-N-(1-(cyclopropanecarbonyl)azetidin-3-yl)-2-(3-fluorophenyl)-1,7-naphthyridine-5-carboxamide
- TAK1/MAP4K2 inhibitor 1◐ .Made to order · 8–12 wks Item #: T648184View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]benzamide
- SMILES
- CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=NC=NC5=C4C=C(N5)C)C(F)(F)F
- InChIKey
- RWNAOXLCVXJMGM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AKOS016012030 | n-(4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)-4-methyl-3-((6-methyl-7h-pyrrolo[2,3-...
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under MAP4K?
This listing collects compounds associated with MAP4K within our MAPK/ERK Pathway area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for MAP4K?
Consider the reported potency of each MAP4K compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for MAP4K compounds?
Each MAP4K product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search MAP4K compounds by activity or structure?
Yes. Filter the MAP4K listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].