EGFR
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- BIBX 1382, Epidermal growth factor receptor erbB1 inhibitorCAS: 196612-93-8 Formula: C18H19ClFN7 Molecular Weight: 387.85Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: B337821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-(3-chloro-4-fluorophenyl)-6-N-(1-methylpiperidin-4-yl)pyrimido[5,4-d]pyrimidine-4,6-diamine
- SMILES
- CN1CCC(CC1)NC2=NC=C3C(=N2)C(=NC=N3)NC4=CC(=C(C=C4)F)Cl
- InChIKey
- FTFRZXFNZVCRSK-UHFFFAOYSA-N
- InChI
- 1S/C18H19ClFN7/c1-27-6-4-11(5-7-27)25-18-21-9-15-16(26-18)17(23-10-22-15)24-12-2-3-14(20)13(19)8-12/h2-3,8-11H,4-7H2,1H3,(H,21,25,26)(H,22,23,24)
- Synonyms
- 0MU316797D | STK111361 | 4-N-(3-chloro-4-fluorophenyl)-6-N-(1-methylpiperidin-4-yl)pyrimido[5,4-d]pyrimidine-4,6-diam...
- BDTX-189, Epidermal growth factor receptor erbB1 negative allosteric modulatorCAS: 2414572-47-5 Formula: C29H29ClN6O4 Molecular Weight: 561.03Moligand™ ? 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 #: B422804View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-7-(2-morpholin-4-ylethoxy)quinazolin-6-yl]prop-2-enamide
- SMILES
- C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)OCCN5CCOCC5
- InChIKey
- HIBPKFXWOPYJPZ-UHFFFAOYSA-N
- InChI
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- Synonyms
- HY-136789 | 2-Propenamide, N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-[2-(4-morpholinyl)ethoxy]-6-quinazol...
- BDTX-189, Epidermal growth factor receptor erbB1 negative allosteric modulatorCAS: 2414572-47-5 Formula: C29H29ClN6O4 Molecular Weight: 561.03Moligand™ ? 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 #: B414485View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-7-(2-morpholin-4-ylethoxy)quinazolin-6-yl]prop-2-enamide
- SMILES
- C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)OCCN5CCOCC5
- InChIKey
- HIBPKFXWOPYJPZ-UHFFFAOYSA-N
- InChI
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- Synonyms
- HY-136789 | 2-Propenamide, N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-[2-(4-morpholinyl)ethoxy]-6-quinazol...
- BMS 599626 dihydrochloride◐ .Made to order · 8–12 wks Item #: B288670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate;dihydrochloride
- SMILES
- CC1=C2C(=NC=NN2C=C1NC(=O)OCC3COCCN3)NC4=CC5=C(C=C4)N(N=C5)CC6=CC(=CC=C6)F.Cl.Cl
- InChIKey
- SKHKFWSXLCGMNF-IKXQUJFKSA-N
- InChI
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- Synonyms
- (3S)-3-Morpholinylmethyl-[4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-...
- Butein10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B424228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O
- InChIKey
- AYMYWHCQALZEGT-ORCRQEGFSA-N
- InChI
- 1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+
- Synonyms
- (E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one | HSCI1_000162 | Z2312273638 | (2E)-1-(2,4-Dihydro...
- CGP 52411CAS: 145915-58-8 Formula: C20H15N3O2 Molecular Weight: 329.35◐ .Made to order · 8–12 wks Item #: C275419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6-dianilinoisoindole-1,3-dione
- SMILES
- C1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=CC=C4
- InChIKey
- AAALVYBICLMAMA-UHFFFAOYSA-N
- InChI
- 1S/C20H15N3O2/c24-19-15-11-17(21-13-7-3-1-4-8-13)18(12-16(15)20(25)23-19)22-14-9-5-2-6-10-14/h1-12,21-22H,(H,23,24,25)
- Synonyms
- 4,5-dianilinophthalimide | CGP52411 | Cgp-52411 | DAPH, >=98% (HPLC), solid | DAPH-1 | Z13D008FZ2 | CGP52411;CGP-5241...
- CL-387785CAS: 194423-06-8 Formula: C18H13BrN4O Molecular Weight: 381.23Liquid Moligand™ ? 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◐ .Made to order · 8–12 wks Item #: C422375View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(3-bromoanilino)quinazolin-6-yl]but-2-ynamide
- SMILES
- CC#CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br
- InChIKey
- BTYYWOYVBXILOJ-UHFFFAOYSA-N
- InChI
- 1S/C18H13BrN4O/c1-2-4-17(24)22-14-7-8-16-15(10-14)18(21-11-20-16)23-13-6-3-5-12(19)9-13/h3,5-11H,1H3,(H,22,24)(H,20,21,23)
- Synonyms
- DTXSID401236539 | N-[4-[(3-Bromophenyl)amino]quinazolin-6-yl]but-2-ynamide | MFCD02179194 | N-(4-((3-bromophenyl)amin...
- CL-387785CAS: 194423-06-8 Formula: C18H13BrN4O Molecular Weight: 381.23Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: C337834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(3-bromoanilino)quinazolin-6-yl]but-2-ynamide
- SMILES
- CC#CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br
- InChIKey
- BTYYWOYVBXILOJ-UHFFFAOYSA-N
- InChI
- 1S/C18H13BrN4O/c1-2-4-17(24)22-14-7-8-16-15(10-14)18(21-11-20-16)23-13-6-3-5-12(19)9-13/h3,5-11H,1H3,(H,22,24)(H,20,21,23)
- Synonyms
- DTXSID401236539 | N-[4-[(3-Bromophenyl)amino]quinazolin-6-yl]but-2-ynamide | MFCD02179194 | N-(4-((3-bromophenyl)amin...
- CP-724714● In Stock — US warehouse, ships to EU* Item #: C129397View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (E)-2-methoxy-N-(3-(4-(3-methyl-4-(6-methylpyridin-3-yloxy)phenylamino)quinazolin-6-yl)allyl)acetamide | 2-Methoxy-N-...
- CP-724714, Receptor protein-tyrosine kinase erbB-2 inhibitorCAS: 383432-38-0 Formula: C27H27N5O3 Molecular Weight: 469.54Solid Moligand™ ? 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 #: C125489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-N-[(E)-3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-enyl]acetamide
- SMILES
- CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C=CCNC(=O)COC)C
- InChIKey
- LLVZBTWPGQVVLW-SNAWJCMRSA-N
- InChI
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- Synonyms
- 2-methoxy-N-[(2E)-3-[4-({3-methyl-4-[(6-methylpyridin-3-yl)oxy]phenyl}amino)quinazolin-6-yl]prop-2-en-1-yl]acetamide ...
- CNX-2006CAS: 1375465-09-0 Formula: C26H27F4N7O2 Molecular Weight: 545.5310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C421426View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[2-[4-[[1-(2-fluoroethyl)azetidin-3-yl]amino]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide
- SMILES
- COC1=C(C=CC(=C1)NC2CN(C2)CCF)NC3=NC=C(C(=N3)NC4=CC(=CC=C4)NC(=O)C=C)C(F)(F)F
- InChIKey
- BFSRTTWIPACGMI-UHFFFAOYSA-N
- InChI
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- Synonyms
- 2-Propenamide,N-[3-[[2-[[4-[[1-(2-fluoroethyl)-3-azetidinyl]amino]-2-methoxyphenyl]amino]-5-(trifluoromethyl)-4-pyrim...
- CNX-2006CAS: 1375465-09-0 Formula: C26H27F4N7O2 Molecular Weight: 545.53● In Stock — US warehouse, ships to EU* Item #: C413721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[2-[4-[[1-(2-fluoroethyl)azetidin-3-yl]amino]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide
- SMILES
- COC1=C(C=CC(=C1)NC2CN(C2)CCF)NC3=NC=C(C(=N3)NC4=CC(=CC=C4)NC(=O)C=C)C(F)(F)F
- InChIKey
- BFSRTTWIPACGMI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-Propenamide,N-[3-[[2-[[4-[[1-(2-fluoroethyl)-3-azetidinyl]amino]-2-methoxyphenyl]amino]-5-(trifluoromethyl)-4-pyrim...
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Frequently Asked Questions
How is the EGFR listing put together?
It draws on reported EGFR annotations within JAK/STAT Signaling 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 EGFR modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the EGFR 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 EGFR compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For EGFR 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 EGFR compound I need is not listed?
Search by CAS number or SMILES first, since analogs of EGFR 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.