Epidermal growth factor receptor (EGFR)

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  1. GW 583340 dihydrochloride
    CAS: 1173023-85-2 PubChem CID: 16219404 Formula: C28H25ClFN5O3S2•2HCl Molecular Weight: 671.03
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    Out of Stock Item #: G286712
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    IUPAC Name
    N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[(2-methylsulfonylethylamino)methyl]-1,3-thiazol-4-yl]quinazolin-4-amine;dihydrochloride
    SMILES
    CS(=O)(=O)CCNCC1=NC(=CS1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl.Cl.Cl
    InChIKey
    WIMITXDBYLKRKB-UHFFFAOYSA-N
    InChI
    1S/C28H25ClFN5O3S2.2ClH/c1-40(36,37)10-9-31-14-27-35-25(16-39-27)19-5-7-24-22(12-19)28(33-17-32-24)34-21-6-8-26(23(29)13-21)38-15-18-3-2-4-20(30)11-18show more
    Synonyms
    N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[[[2-(methylsulfonyl)ethyl]amino]methyl]-4-thiazolyl]-4-quinazoli...
  2. AEE788 (NVP-AEE788), Vascular endothelial growth factor receptor 1 inhibitor
    CAS: 497839-62-0 Formula: C27H32N6 Molecular Weight: 440.58
    In Stock Item #: A126830
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    IUPAC Name
    6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
    SMILES
    CCN1CCN(CC1)CC2=CC=C(C=C2)C3=CC4=C(N3)N=CN=C4NC(C)C5=CC=CC=C5
    InChIKey
    OONFNUWBHFSNBT-HXUWFJFHSA-N
    InChI
    1S/C27H32N6/c1-3-32-13-15-33(16-14-32)18-21-9-11-23(12-10-21)25-17-24-26(28-19-29-27(24)31-25)30-20(2)22-7-5-4-6-8-22/h4-12,17,19-20H,3,13-16,18H2,1-2show more
    Synonyms
    6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[3,2-e]pyrimidin-4-amine | 7,9-Dimethyl-...
  3. Zinc chloride
    CAS: 7646-85-7 EC Number: 231-592-0 Formula: ZnCl2 Molecular Weight: 136.30
    Solid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. ≥98%(AT)
    In Stock Item #: Z112531
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    IUPAC Name
    dichlorozinc
    SMILES
    Cl[Zn]Cl
    InChIKey
    JIAARYAFYJHUJI-UHFFFAOYSA-L
    InChI
    1S/2ClH.Zn/h2*1H;/q;;+2/p-2
    Synonyms
    CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
  4. Zinc chloride
    CAS: 7646-85-7 EC Number: 231-592-0 Formula: ZnCl2 Molecular Weight: 136.30
    In Stock Item #: Z112532
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    Technical Identifiers
    IUPAC Name
    dichlorozinc
    SMILES
    Cl[Zn]Cl
    InChIKey
    JIAARYAFYJHUJI-UHFFFAOYSA-L
    InChI
    1S/2ClH.Zn/h2*1H;/q;;+2/p-2
    Synonyms
    CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
  5. Zinc chloride
    CAS: 7646-85-7 EC Number: 231-592-0 Formula: ZnCl2 Molecular Weight: 136.30
    Solid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥98%
    In Stock Item #: Z298946
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    IUPAC Name
    dichlorozinc
    SMILES
    Cl[Zn]Cl
    InChIKey
    JIAARYAFYJHUJI-UHFFFAOYSA-L
    InChI
    1S/2ClH.Zn/h2*1H;/q;;+2/p-2
    Synonyms
    7646-85-7|zinc chloride|Zinc dichloride|Dichlorozinc|Zinc(II) chloride|Zinkchloride|Zintrace|Zinc chloride fume|Zinkc...
  6. Zinc chloride
    CAS: 7646-85-7 EC Number: 231-592-0 Formula: ZnCl2 Molecular Weight: 136.30
    Liquid 0.5 M in THF
    In Stock Item #: Z141099
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    Technical Identifiers
    IUPAC Name
    dichlorozinc
    SMILES
    Cl[Zn]Cl
    InChIKey
    JIAARYAFYJHUJI-UHFFFAOYSA-L
    InChI
    1S/2ClH.Zn/h2*1H;/q;;+2/p-2
    Synonyms
    CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
  7. Zinc chloride
    CAS: 7646-85-7 EC Number: 231-592-0 Formula: ZnCl2 Molecular Weight: 136.30
    Solid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis bead,amorphous
    In Stock Item #: Z298948
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    Technical Identifiers
    IUPAC Name
    dichlorozinc
    SMILES
    Cl[Zn]Cl
    InChIKey
    JIAARYAFYJHUJI-UHFFFAOYSA-L
    InChI
    1S/2ClH.Zn/h2*1H;/q;;+2/p-2
    Synonyms
    CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
  8. Zinc chloride
    CAS: 7646-85-7 EC Number: 231-592-0 Formula: ZnCl2 Molecular Weight: 136.30
    Solid battery grade ? Battery grade — purity optimized for battery materials and electrolytes. Use for cell manufacturing where metallic/ionic impurities harm performance. ≥96%
    Out of Stock Item #: Z299383
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    dichlorozinc
    SMILES
    Cl[Zn]Cl
    InChIKey
    JIAARYAFYJHUJI-UHFFFAOYSA-L
    InChI
    1S/2ClH.Zn/h2*1H;/q;;+2/p-2
    Synonyms
    7646-85-7|zinc chloride|Zinc dichloride|Dichlorozinc|Zinc(II) chloride|Zinkchloride|Zintrace|Zinc chloride fume|Zinkc...
  9. ZM 449829
    CAS: 4452-06-6 PubChem CID: 3799 Formula: C13H10O Molecular Weight: 182.22
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: Z275707
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    IUPAC Name
    1-naphthalen-2-ylprop-2-en-1-one
    SMILES
    C=CC(=O)C1=CC2=CC=CC=C2C=C1
    InChIKey
    FOTCGZPFSUWZBN-UHFFFAOYSA-N
    InChI
    1S/C13H10O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h2-9H,1H2
    Synonyms
    1-(2-Naphthalenyl)-2-propen-1-one
  10. ZM 39923 HCl
    CAS: 1021868-92-7 Formula: C23H25NO.HCl Molecular Weight: 367.91
    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 Item #: Z129618
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    IUPAC Name
    3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one;hydrochloride
    SMILES
    CC(C)N(CCC(=O)C1=CC2=CC=CC=C2C=C1)CC3=CC=CC=C3.Cl
    InChIKey
    NJTUORMLOPXPBY-UHFFFAOYSA-N
    InChI
    1S/C23H25NO.ClH/c1-18(2)24(17-19-8-4-3-5-9-19)15-14-23(25)22-13-12-20-10-6-7-11-21(20)16-22;/h3-13,16,18H,14-15,17H2,1-2H3;1H
    Synonyms
    DTXSID301017077 | 3-BENZYLISOPROPYLAMINO-1-NAPHTHALEN-2-YL-PROPAN-1-ONE HYDROCHLORIDE | ZM39923 HCl;ZM-39923 HCl | 3-...
  11. Lapatinib, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2
    CAS: 231277-92-2 EC Number: 878-720-7 Formula: C29H26ClFN4O4S Molecular Weight: 581.06
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: L126696
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    IUPAC Name
    N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine
    SMILES
    CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl
    InChIKey
    BCFGMOOMADDAQU-UHFFFAOYSA-N
    InChI
    1S/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10show more
    Synonyms
    EN300-117254 | Kinome_3685 | 231277-92-2 (free base) | D08108 | GSK 572016 | GTPL5692 | Lapatinib free base | N-(3-ch...
  12. GW2974
    CAS: 202272-68-2 Formula: C23H21N7 Molecular Weight: 395.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: G337820
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    IUPAC Name
    4-N-(1-benzylindazol-5-yl)-6-N,6-N-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine
    SMILES
    CN(C)C1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5
    InChIKey
    DYYZXRCFCVDSKD-UHFFFAOYSA-N
    InChI
    1S/C23H21N7/c1-29(2)22-11-19-20(13-24-22)25-15-26-23(19)28-18-8-9-21-17(10-18)12-27-30(21)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,25,26,28)
    Synonyms
    EGFR/HER2 Inhibitor | EU-0100509 | HMS3303J07 | SCHEMBL1737530 | J-013131 | NSC756204 | NSC-756204 | Q27167122 | DTXS...
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