Fibroblast growth factor receptor 4 (FGFR4)
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- PD173074Moligand™ ? 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 #: P125865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea
- SMILES
- CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C
- InChIKey
- DXCUKNQANPLTEJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- A25450 | SMR000568412 | BCPP000121 | MFCD08705327 | CHEBI:63448 | HMS2233G17 | NSC766908 | NSC-766908 | UNII-A4TLL863...
- BLU-9931, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 2;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fibroblast growth factor receptor 4CAS: 1538604-68-0 Formula: C26H22Cl2N4O3 Molecular Weight: 509.384Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: B174512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino]-3-methylphenyl]prop-2-enamide
- SMILES
- CC1=C(C(=CC=C1)NC(=O)C=C)NC2=NC=C3C=C(C=CC3=N2)C4=C(C(=CC(=C4Cl)OC)OC)Cl
- InChIKey
- TXEBNKKOLVBTFK-UHFFFAOYSA-N
- InChI
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- Synonyms
- B0084-470871 | BLU 9931 [WHO-DD] | N-(2-((6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl)amino)-3-methylphenyl)a...
- LY2874455, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 2;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fibroblast growth factor receptor 4;Inhibitor of kinase insert domain receptorCAS: 1254473-64-7 Formula: C21H19Cl2N5O2 Molecular Weight: 444.31Moligand™ ? 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 #: L126507View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(E)-2-[5-[(1R)-1-(3,5-dichloropyridin-4-yl)ethoxy]-1H-indazol-3-yl]ethenyl]pyrazol-1-yl]ethanol
- SMILES
- CC(C1=C(C=NC=C1Cl)Cl)OC2=CC3=C(C=C2)NN=C3C=CC4=CN(N=C4)CCO
- InChIKey
- GKJCVYLDJWTWQU-CXLRFSCWSA-N
- InChI
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- Synonyms
- 7-Chloro-1,3-dihydro-5-(o-chlorophenyl)-3-hydroxy-1-methyl-2H-1,4-benzodiazepin-2-one | C18374 | (R,E)-2-(4-(2-(5-(1-...
- Lenvatinib (E7080), Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptorSolid 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 #: L125518View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide
- SMILES
- COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl
- InChIKey
- WOSKHXYHFSIKNG-UHFFFAOYSA-N
- InChI
- 1S/C21H19ClN4O4/c1-29-19-10-17-13(9-14(19)20(23)27)18(6-7-24-17)30-12-4-5-16(15(22)8-12)26-21(28)25-11-2-3-11/h4-11H,2-3H2,1H3,(H2,23,27)(H2,25,26,28)
- Synonyms
- LENVATINIB [MI] | UNII-EE083865G2 | AS-16203 | LEV | NSC800781 | NSC-800781 | DB09078 | AKOS021983298 | LENVATINIB [I...
- Polyacrylamidenonionic,Mw:2000000-14000000In Stock Item #: P108471View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enamide
- SMILES
- NC(=O)C=C
- InChIKey
- HRPVXLWXLXDGHG-UHFFFAOYSA-N
- InChI
- 1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
- Synonyms
- CAS-79-06-1 | Taloflote | ACRYLAMIDE [IARC] | American Cyanamid KPAM | Propenamide | 2-Propenamide | Sumirez A 17 | S...
- Futibatinib, Fibroblast growth factor receptor inhibitorCAS: 1448169-71-8 Formula: C22H22N6O3 Molecular Weight: 418.45Moligand™ ? 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 #: T302895View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
- SMILES
- COC1=CC(=CC(=C1)C#CC2=NN(C3=NC=NC(=C23)N)C4CCN(C4)C(=O)C=C)OC
- InChIKey
- KEIPNCCJPRMIAX-HNNXBMFYSA-N
- InChI
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- Synonyms
- GTPL9786 | DB15149 | FUTIBATINIB [INN] | UNII-4B93MGE4AL | D11725 | 1-((3S)-3-(4-Amino-3-((3,5-dimethoxyphenyl)ethyny...
- Pemigatinib, Fibroblast growth factor receptor 1 inhibitorMoligand™ ? 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 #: P302963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 11-(2,6-difluoro-3,5-dimethoxyphenyl)-13-ethyl-4-(morpholin-4-ylmethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-12-one
- SMILES
- CCN1C2=C3C=C(NC3=NC=C2CN(C1=O)C4=C(C(=CC(=C4F)OC)OC)F)CN5CCOCC5
- InChIKey
- HCDMJFOHIXMBOV-UHFFFAOYSA-N
- InChI
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- Synonyms
- 3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-ethyl-1,3,4,7-tetrahydro-8-(4-morpholinylmethyl)-2H-pyrrolo[3',2':5,6]pyrido[4...
- BGJ398 (NVP-BGJ398), Fibroblast growth factor receptor inhibitorCAS: 872511-34-7 Formula: C26H31Cl2N7O3 Molecular Weight: 560.48Moligand™ ? 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 #: N127052View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-[6-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1-methylurea
- SMILES
- CCN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl
- InChIKey
- QADPYRIHXKWUSV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BGJ398 (NVP-BGJ398) | 872511-34-7 (free base) | AKOS000295891 | WHO 10032 | 3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-[6...
- FIIN 1 hydrochlorideCAS: 1256152-35-8 Formula: C₃₂H₃₉Cl₂N₇O₄ Molecular Weight: 693.06Out of Stock Item #: F287174View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-[4-(diethylamino)butylamino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]methyl]phenyl]prop-2-enamide
- SMILES
- CCN(CC)CCCCNC1=NC=C2CN(C(=O)N(C2=N1)CC3=CC(=CC=C3)NC(=O)C=C)C4=C(C(=CC(=C4Cl)OC)OC)Cl
- InChIKey
- DNVFTXQYIYFQBW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-(3-((3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-(4-(diethylamino)butylamino)-2-oxo-3,4-dihydropyrimido[4,5-d]pyrimidin-...
- ASP5878, Inhibitor of fibroblast growth factor receptor 3CAS: 1453208-66-6 Formula: C18H19F2N5O4 Molecular Weight: 407.37Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: A421669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]amino]pyrazol-1-yl]ethanol
- SMILES
- COC1=CC(=C(C(=C1F)COC2=CN=C(N=C2)NC3=CN(N=C3)CCO)F)OC
- InChIKey
- VDZZYOJYLLNBTD-UHFFFAOYSA-N
- InChI
- 1S/C18H19F2N5O4/c1-27-14-5-15(28-2)17(20)13(16(14)19)10-29-12-7-21-18(22-8-12)24-11-6-23-25(9-11)3-4-26/h5-9,26H,3-4,10H2,1-2H3,(H,21,22,24)
- Synonyms
- MS-26988 | 2-(4-((5-((2,6-difluoro-3,5-dimethoxybenzyl)oxy)pyrimidin-2-yl)amino)-1H-pyrazol-1-yl)ethan-1-ol | BA16683...
- ASP5878, Inhibitor of fibroblast growth factor receptor 3CAS: 1453208-66-6 Formula: C18H19F2N5O4 Molecular Weight: 407.37Moligand™ ? 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 #: A413509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]amino]pyrazol-1-yl]ethanol
- SMILES
- COC1=CC(=C(C(=C1F)COC2=CN=C(N=C2)NC3=CN(N=C3)CCO)F)OC
- InChIKey
- VDZZYOJYLLNBTD-UHFFFAOYSA-N
- InChI
- 1S/C18H19F2N5O4/c1-27-14-5-15(28-2)17(20)13(16(14)19)10-29-12-7-21-18(22-8-12)24-11-6-23-25(9-11)3-4-26/h5-9,26H,3-4,10H2,1-2H3,(H,21,22,24)
- Synonyms
- MS-26988 | 2-(4-((5-((2,6-difluoro-3,5-dimethoxybenzyl)oxy)pyrimidin-2-yl)amino)-1H-pyrazol-1-yl)ethan-1-ol | BA16683...
- BGJ398 (NVP-BGJ398), Fibroblast growth factor receptor inhibitorCAS: 872511-34-7 Formula: C26H31Cl2N7O3 Molecular Weight: 560.48Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: B426598View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-[6-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1-methylurea
- SMILES
- CCN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl
- InChIKey
- QADPYRIHXKWUSV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BGJ398 (NVP-BGJ398) | 872511-34-7 (free base) | AKOS000295891 | WHO 10032 | 3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-[6...
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