EGFR
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852 products
Popular Products
- Recombinant EGFR Antibody (Biotin)CAS: 205923-56-4 Formula: Molecular Weight: 145543.35Liquid ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. 0.5 mg/mL● In Stock — US warehouse, ships to EU* Item #: Ab215355View ProductPricing & Pack Sizes
Technical Identifiers
- Associated targets
- EGFR
- Short Overview
- Recombinant Antibody; Mouse anti Human EGFR Antibody (Biotin); Flow Cytometry
- Reactive species
- Cynomolgus monkey, Human, Mouse
- Isotype
- Human IgG1
- Host species
- Human
- Conjugation
- Biotin
- Synonyms
- C225 | Recombinant Cetuximab Antibody | Cetuximab (anti-EGFR) | Cetuximab (C225) | Anti-ERBB1 / EGFR / HER1 Reference...
- 2-(1-oxoisoindolin-2-yl)-2-phenyl-N-(thiazol-2-yl)acetamide◐ .Made to order · 8–12 wks Item #: O963336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
- SMILES
- C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NC4=NC=CS4
- InChIKey
- PWRVRDCBFYLYFU-UHFFFAOYSA-N
- InChI
- 1S/C19H15N3O2S/c23-17(21-19-20-10-11-25-19)16(13-6-2-1-3-7-13)22-12-14-8-4-5-9-15(14)18(22)24/h1-11,16H,12H2,(H,20,21,23)
- Erlotinib D6CAS: 1034651-23-4 Formula: C22H23N3O4 Molecular Weight: 399.5◐ .Made to order · 8–12 wks Item #: E1323897View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-ethynylphenyl)-6,7-bis[2-(trideuteriomethoxy)ethoxy]quinazolin-4-amine
- SMILES
- [2H]C([2H])([2H])OCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#C)OCCOC([2H])([2H])[2H]
- InChIKey
- AAKJLRGGTJKAMG-XERRXZQWSA-N
- InChI
- 1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25)/i2D3,3D3
- ErbstatinCAS: 100827-28-9 Formula: C9H9NO3 Molecular Weight: 179.170◐ .Made to order · 8–12 wks Item #: E1063508View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-2-(2,5-dihydroxyphenyl)ethenyl]formamide
- SMILES
- C1=CC(=C(C=C1O)/C=C/NC=O)O
- InChIKey
- SIHZWGODIRRSRA-ONEGZZNKSA-N
- InChI
- 1S/C9H9NO3/c11-6-10-4-3-7-5-8(12)1-2-9(7)13/h1-6,12-13H,(H,10,11)/b4-3+
- 7-(Diethylamino)-3-(5-methylbenzoxazol-2-yl)-2-benzopyrone◐ .Made to order · 8–12 wks Item #: D1320073View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(diethylamino)-3-(5-methyl-1,3-benzoxazol-2-yl)chromen-2-one
- SMILES
- CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=C(O3)C=CC(=C4)C
- InChIKey
- PTAGJQADNFQMGR-UHFFFAOYSA-N
- InChI
- 1S/C21H20N2O3/c1-4-23(5-2)15-8-7-14-11-16(21(24)26-19(14)12-15)20-22-17-10-13(3)6-9-18(17)25-20/h6-12H,4-5H2,1-3H3
- FuranodienonCAS: 24268-41-5 Formula: C15H18O2 Molecular Weight: 230.30Solid 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 #: F1315834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,9Z)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one
- SMILES
- CC1=CC(=O)C2=C(CC(=CCC1)C)OC=C2C
- InChIKey
- XVOHELPNOXGRBQ-LXQMTTSMSA-N
- InChI
- 1S/C15H18O2/c1-10-5-4-6-11(2)8-14-15(13(16)7-10)12(3)9-17-14/h6-7,9H,4-5,8H2,1-3H3/b10-7-,11-6-
- Synonyms
- (5E,9E)-3,6,10-Trimethyl-7,8-dihydrocyclodeca[b]furan-4(11H)-one
- Jnj-26483327CAS: 807640-87-5 PubChem CID: 11952856◐ .Made to order · 8–12 wks Item #: J1323257View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-18-methoxy-10-methyl-16-oxa-2,10,21,23-tetrazatetracyclo[15.6.2.03,8.020,24]pentacosa-1(23),3(8),4,6,17,19,21,24-octaene
- SMILES
- CN1CCCCCOC2=C(C=C3C(=C2)C(=NC=N3)NC4=C(C1)C=CC(=C4)Br)OC
- InChIKey
- JXDYOSVKVSQGJM-UHFFFAOYSA-N
- InChI
- show more
- Mutant EGFR inhibitorCAS: 1421373-62-7 PubChem CID: 78357783◐ .Made to order · 8–12 wks Item #: M1348838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
- SMILES
- CN(C)CCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=C(C(=N2)C3=CNC4=CC=CC=C43)Cl)OC
- InChIKey
- SUPQPCQJBYPRPC-UHFFFAOYSA-N
- InChI
- show more
- Sdz-lap-977CAS: 150779-71-8 PubChem CID: 9818362◐ .Made to order · 8–12 wks Item #: S1326252View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-[2-(2,5-dimethoxyphenyl)ethyl]-2-hydroxybenzoate
- SMILES
- COC1=CC(=C(C=C1)OC)CCC2=CC(=C(C=C2)O)C(=O)OC
- InChIKey
- GZOFTOHENYHNMS-UHFFFAOYSA-N
- InChI
- 1S/C18H20O5/c1-21-14-7-9-17(22-2)13(11-14)6-4-12-5-8-16(19)15(10-12)18(20)23-3/h5,7-11,19H,4,6H2,1-3H3
- RG 13022CAS: 149286-90-8 PubChem CID: 5468216◐ .Made to order · 8–12 wks Item #: R1357607View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile
- SMILES
- COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC
- InChIKey
- DBGZNJVTHYFQJI-RIYZIHGNSA-N
- InChI
- 1S/C16H14N2O2/c1-19-15-6-5-12(9-16(15)20-2)8-14(10-17)13-4-3-7-18-11-13/h3-9,11H,1-2H3/b14-8+
- ALK/EGFR-IN-1CAS: 2730430-08-5 Formula: C27H34ClN7O3S Molecular Weight: 572.12◐ .Made to order · 8–12 wks Item #: A1419051View ProductPricing & Pack Sizes
Technical Identifiers
- (3S,4S)-PF-06459988CAS: 1858291-14-1 Formula: C19H22ClN7O3 Molecular Weight: 431.88◐ .Made to order · 8–12 wks Item #: S1434799View ProductPricing & Pack Sizes
Technical Identifiers
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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.