EGFR
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852 products
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- O-Desmethyl GefitinibCAS: 847949-49-9 Formula: C21H22ClFN4O3 Molecular Weight: 432.88Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: O337631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3-chloro-4-fluoroanilino)-6-(3-morpholin-4-ylpropoxy)quinazolin-7-ol
- SMILES
- C1COCCN1CCCOC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)F)Cl)O
- InChIKey
- IFMMYZUUCFPEHR-UHFFFAOYSA-N
- InChI
- 1S/C21H22ClFN4O3/c22-16-10-14(2-3-17(16)23)26-21-15-11-20(19(28)12-18(15)24-13-25-21)30-7-1-4-27-5-8-29-9-6-27/h2-3,10-13,28H,1,4-9H2,(H,24,25,26)
- Synonyms
- UNII-53LPA3P6SI | 4-[(3-Chloro-4-fluorophenyl)amino]-7-hydroxy-6-(3-morpholinopropoxy)quinazoline | BCP15109 | 53LPA3...
- N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamineCAS: 916603-07-1 Formula: C17H16FN5 Molecular Weight: 309.34● In Stock — US warehouse, ships to EU* Item #: N351395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N-[4-(aminomethyl)phenyl]-5-fluoro-4-N-phenylpyrimidine-2,4-diamine
- SMILES
- C1=CC=C(C=C1)NC2=NC(=NC=C2F)NC3=CC=C(C=C3)CN
- InChIKey
- UKOHFWNBTUJMMN-UHFFFAOYSA-N
- InChI
- 1S/C17H16FN5/c18-15-11-20-17(22-14-8-6-12(10-19)7-9-14)23-16(15)21-13-4-2-1-3-5-13/h1-9,11H,10,19H2,(H2,20,21,22,23)
- Synonyms
- HY-111138 | N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine | N2-[4-(Aminomethyl)phenyl]-5-fluoro...
- BPIQ-I, Inhibitor of epidermal growth factor receptorCAS: 174709-30-9 Formula: C16H12BrN5 Molecular Weight: 354.20Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: B330624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-bromophenyl)-3-methylimidazo[4,5-g]quinazolin-8-amine
- SMILES
- CN1C=NC2=C1C=C3C(=C2)C(=NC=N3)NC4=CC(=CC=C4)Br
- InChIKey
- YAMAGACQNDAKFB-UHFFFAOYSA-N
- InChI
- 1S/C16H12BrN5/c1-22-9-20-14-6-12-13(7-15(14)22)18-8-19-16(12)21-11-4-2-3-10(17)5-11/h2-9H,1H3,(H,18,19,21)
- Synonyms
- 3H-Imidazo[4,5-g]quinazolin-8-amine, N-(3-bromophenyl)-3-methyl- | BRD-K72211743-001-01-1 | DTXSID60274366 | SCHEMBL1...
- 4-Amino-1-phenylpyrazolo[3,4-d]pyrimidineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: A151535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)N
- InChIKey
- KKDPIZPUTYIBFX-UHFFFAOYSA-N
- InChI
- 1S/C11H9N5/c12-10-9-6-15-16(11(9)14-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
- Synonyms
- ES-0020 | CHEBI:92303 | PP 3 | MLS000054252 | SCHEMBL2278510 | SBB028425 | cid_4879 | HMS3229K03 | SMR000065878 | STL...
- khellin● In Stock — US warehouse, ships to EU* Item #: K134745View 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...
- SulforapheneLiquid 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 #: S276444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-4-isothiocyanato-1-methylsulfinylbut-1-ene
- SMILES
- CS(=O)C=CCCN=C=S
- InChIKey
- QKGJFQMGPDVOQE-HWKANZROSA-N
- InChI
- 1S/C6H9NOS2/c1-10(8)5-3-2-4-7-6-9/h3,5H,2,4H2,1H3/b5-3+
- Synonyms
- Sulforaphen | 4-Isothiocyanato-1-(methylsulfinyl)-1-butene | ISOTHIOCYANIC ACID, 4-(METHYLSULFINYL)-3-BUTENYL ESTER |...
- Corosolic acidCAS: 4547-24-4 Formula: C30H48O4 Molecular Weight: 472.70Solid 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 #: D135631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1C)C)C(=O)O
- InChIKey
- HFGSQOYIOKBQOW-ZSDYHTTISA-N
- InChI
- show more
- Synonyms
- BENZYL5-AMINOPYRAZOLE-4-CARBOXYLATE | Corosolic acid, analytical standard | Corosolic acid, United States Pharmacopei...
- Delphinidin 3-β-D-GlucosideCAS: 6906-38-3 Formula: C21H21ClO12 Molecular Weight: 500.84● In Stock — US warehouse, ships to EU* Item #: D136705View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride
- SMILES
- C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O.[Cl-]
- InChIKey
- ZJWIIMLSNZOCBP-BTTVDUMLSA-N
- InChI
- show more
- Synonyms
- Delphinidin 3-O-beta-D-glucoside chloride | Delphinidin 3-O-beta-D-glucopyranoside | HY-108052 | Delphinidin 3-O-beta...
- WHI-P180 Hydrochloride● In Stock — US warehouse, ships to EU* Item #: W404124View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol;hydrochloride
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)O)OC.Cl
- InChIKey
- MJLLZROGIFJFJJ-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O3.ClH/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);1H
- Synonyms
- 3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenol Hydrochloride | 3-[(6,7-Dimethoxyquinazolin-4-yl)amino]phenol Hydrochlo...
- khellinAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.◐ .Made to order · 8–12 wks Item #: K136893View 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...
- (Rac)-JBJ-04-125-0210mM in DMSO◐ .Made to order · 8–12 wks Item #: R422587View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-fluoro-2-hydroxyphenyl)-2-[3-oxo-5-(4-piperazin-1-ylphenyl)-1H-isoindol-2-yl]-N-(1,3-thiazol-2-yl)acetamide
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)C3=CC4=C(CN(C4=O)C(C5=C(C=CC(=C5)F)O)C(=O)NC6=NC=CS6)C=C3
- InChIKey
- VHQVOTINPRYDAO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- JBJ-04-125-02 racemate2H-Isoindole-2-acetamide,α-(5-fluoro-2-hydroxyphenyl)-1,3-dihydro-1-oxo-6-[4-(1-�...
- (Rac)-JBJ-04-125-02◐ .Made to order · 8–12 wks Item #: R414269View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-fluoro-2-hydroxyphenyl)-2-[3-oxo-5-(4-piperazin-1-ylphenyl)-1H-isoindol-2-yl]-N-(1,3-thiazol-2-yl)acetamide
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)C3=CC4=C(CN(C4=O)C(C5=C(C=CC(=C5)F)O)C(=O)NC6=NC=CS6)C=C3
- InChIKey
- VHQVOTINPRYDAO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- JBJ-04-125-02 racemate2H-Isoindole-2-acetamide,α-(5-fluoro-2-hydroxyphenyl)-1,3-dihydro-1-oxo-6-[4-(1-�...
![N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/3/N351395.png)
![4-Amino-1-phenylpyrazolo[3,4-d]pyrimidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A151535.png)
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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.