Epidermal growth factor receptor (EGFR)
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- GW 583340 dihydrochlorideMoligand™ ? 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 #: G286712View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[[[2-(methylsulfonyl)ethyl]amino]methyl]-4-thiazolyl]-4-quinazoli...
- AEE788 (NVP-AEE788), Vascular endothelial growth factor receptor 1 inhibitorCAS: 497839-62-0 Formula: C27H32N6 Molecular Weight: 440.58In Stock Item #: A126830View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show 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-...
- Zinc chlorideSolid 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 #: Z112531View ProductPricing & 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
- CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
- Zinc chlorideSolid ≥99.95% metals basisIn Stock Item #: Z112532View ProductPricing & 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
- CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
- Zinc chlorideSolid 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 #: Z298946View ProductPricing & 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...
- Zinc chlorideLiquid 0.5 M in THFIn Stock Item #: Z141099View ProductPricing & 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
- CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
- Zinc chlorideSolid 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,amorphousIn Stock Item #: Z298948View ProductPricing & 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
- CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
- Zinc chlorideSolid 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 #: Z299383View ProductPricing & 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...
- ZM 449829Solid 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 #: Z275707View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- ZM 39923 HClCAS: 1021868-92-7 Formula: C23H25NO.HCl Molecular Weight: 367.91Moligand™ ? 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 #: Z129618View ProductPricing & Pack Sizes
Technical Identifiers
- 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-...
- Lapatinib, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2Solid 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 #: L126696View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- EN300-117254 | Kinome_3685 | 231277-92-2 (free base) | D08108 | GSK 572016 | GTPL5692 | Lapatinib free base | N-(3-ch...
- GW2974CAS: 202272-68-2 Formula: C23H21N7 Molecular Weight: 395.46Moligand™ ? 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 #: G337820View ProductPricing & Pack Sizes
Technical Identifiers
- 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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