EGFR
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852 products
Popular Products
- WHI-P180, Hydrochloride10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W422568View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)O)OC
- InChIKey
- BNDYIYYKEIXHNK-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O3/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-4-3-5-11(20)6-10/h3-9,20H,1-2H3,(H,17,18,19)
- Synonyms
- DB03365 | AKOS002350928 | BDBM4622 | WHI-P180(Janex 3) | DTXSID50943478 | s6520 | Phenol, 3-[(6,7-dimethoxy-4-quinazo...
- WS310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W421557View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[6-[4-[[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide
- SMILES
- CN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)NC(=O)C5CC5)C(F)(F)F
- InChIKey
- KIKOYRNAERIVSJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[6-[4-[[[[4-[(4-Methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-amino]carbonyl]amino]phenoxy]-4-pyrimidinyl...
- WS6● In Stock — US warehouse, ships to EU* Item #: W413752View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[6-[4-[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)anilino]-2-oxoethyl]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide
- SMILES
- CN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC4=NC=NC(=C4)NC(=O)C5CC5)C(F)(F)F
- InChIKey
- FTODTDQFHDJWIQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CCG-270085 | AC-33128 | FT-0745267 | N-(6-(4-(2-((4-((4-Methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)amino)...
- WS610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W421558View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[6-[4-[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)anilino]-2-oxoethyl]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide
- SMILES
- CN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC4=NC=NC(=C4)NC(=O)C5CC5)C(F)(F)F
- InChIKey
- FTODTDQFHDJWIQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CCG-270085 | AC-33128 | FT-0745267 | N-(6-(4-(2-((4-((4-Methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)amino)...
- ZD-419010mM in DMSO● In Stock — US warehouse, ships to EU* Item #: Z423875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazolin-4-amine
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCCN4C=CN=N4
- InChIKey
- YBTGTVGEKMZEQX-UHFFFAOYSA-N
- InChI
- 1S/C19H16BrFN6O2/c1-28-17-9-13-16(10-18(17)29-7-6-27-5-4-24-26-27)22-11-23-19(13)25-15-3-2-12(20)8-14(15)21/h2-5,8-11H,6-7H2,1H3,(H,22,23,25)
- Synonyms
- 4-Quinazolinamine,N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(1H-1,2,3-triazol-1-yl)ethoxy]-
- ZD-4190● In Stock — US warehouse, ships to EU* Item #: Z413512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazolin-4-amine
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCCN4C=CN=N4
- InChIKey
- YBTGTVGEKMZEQX-UHFFFAOYSA-N
- InChI
- 1S/C19H16BrFN6O2/c1-28-17-9-13-16(10-18(17)29-7-6-27-5-4-24-26-27)22-11-23-19(13)25-15-3-2-12(20)8-14(15)21/h2-5,8-11H,6-7H2,1H3,(H,22,23,25)
- Synonyms
- 4-Quinazolinamine,N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(1H-1,2,3-triazol-1-yl)ethoxy]-
- [8]-GingerolSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%● In Stock — US warehouse, ships to EU* Item #: G101243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
- SMILES
- CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- BCIWKKMTBRYQJU-INIZCTEOSA-N
- InChI
- 1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
- Synonyms
- DTXSID20178078 | Q-100299 | HY-N0447 | (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl) dodecan-3-one | A14476 | LB0IJB13...
- [8]-Gingerol10mM in DMSO◐ .Made to order · 8–12 wks Item #: G422763View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
- SMILES
- CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- BCIWKKMTBRYQJU-INIZCTEOSA-N
- InChI
- 1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
- Synonyms
- DTXSID20178078 | Q-100299 | HY-N0447 | (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl) dodecan-3-one | A14476 | LB0IJB13...
- khellin10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: K426122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one
- SMILES
- CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC
- InChIKey
- HSMPDPBYAYSOBC-UHFFFAOYSA-N
- InChI
- 1S/C14H12O5/c1-7-6-9(15)10-11(16-2)8-4-5-18-12(8)14(17-3)13(10)19-7/h4-6H,1-3H3
- Synonyms
- Coronin | Kellina | Kelourin | Opera_ID_372 | Visnagalin | 4,8-dioxabenz-[f]indene | DTXCID7025267 | kelina | Viscard...
- Tephrosin◐ .Made to order · 8–12 wks Item #: T463880View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one
- SMILES
- CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC)C
- InChIKey
- AQBZCCQCDWNNJQ-AUSIDOKSSA-N
- InChI
- 1S/C23H22O7/c1-22(2)8-7-12-15(30-22)6-5-13-20(12)29-19-11-28-16-10-18(27-4)17(26-3)9-14(16)23(19,25)21(13)24/h5-10,19,25H,11H2,1-4H3/t19-,23-/m1/s1
- Synonyms
- SCHEMBL766277 | (7aR,13aR)-13,13a-dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis(1)benzopyrano(3,4-b:6',5'-e)p...
- 13(S)-Hydroperoxyoctadeca-9Z,11E-dienoic acid (13-HPODE)CAS: 33964-75-9 Formula: C18H32O4 Molecular Weight: 312.5● In Stock — US warehouse, ships to EU* Item #: H498743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9Z,11E,13S)-13-hydroperoxyoctadeca-9,11-dienoic acid
- SMILES
- CCCCCC(C=CC=CCCCCCCCC(=O)O)OO
- InChIKey
- JDSRHVWSAMTSSN-IRQZEAMPSA-N
- InChI
- 1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7-,15-12+/t17-/m0/s1
- Synonyms
- 13(S)-Hydroperoxylinoleic acid | Q27098169 | 13S-hydroperoxy-9Z,11e-octadecadienoate | Linoleic acid, 13-hydroperoxy-...
- H 9 dihydrochloride● In Stock — US warehouse, ships to EU* Item #: H597562View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-aminoethyl)isoquinoline-5-sulfonamide;dihydrochloride
- SMILES
- C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN.Cl.Cl
- InChIKey
- HBLCYSFLYMHCBM-UHFFFAOYSA-N
- InChI
- 1S/C11H13N3O2S.2ClH/c12-5-7-14-17(15,16)11-3-1-2-9-8-13-6-4-10(9)11;;/h1-4,6,8,14H,5,7,12H2;2*1H
- Synonyms
- N-(2-Aminoethyl)-5-isoquinolinesulfonamidedihydrochloride
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R&D Use Only Products supplied for research and development use
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.







![[8]-Gingerol - analytical standard, ≥95% CAS No(23513-08-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/G/1/G101243.png)
![[8]-Gingerol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/G/4/G422763.png)



