c-Fms
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117 products
Popular Products
- OSI-930, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonineCAS: 728033-96-3 Formula: C22H16F3N3O2S Molecular Weight: 443.45Moligand™ ? 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 — US warehouse, ships to EU* Item #: O126155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide
- SMILES
- C1=CC=C2C(=C1)C(=CC=N2)CNC3=C(SC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F
- InChIKey
- FGTCROZDHDSNIO-UHFFFAOYSA-N
- InChI
- 1S/C22H16F3N3O2S/c23-22(24,25)30-16-7-5-15(6-8-16)28-21(29)20-19(10-12-31-20)27-13-14-9-11-26-18-4-2-1-3-17(14)18/h1-12,27H,13H2,(H,28,29)
- Synonyms
- AKOS026750567 | BDBM50356877 | SMR004701347 | HMS3295O11 | OSI 930 | NSC800811 | NSC-800811 | CELASTROL [MI] | CHEBI:...
- PF-477736, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2CAS: 952021-60-2 Formula: C22H25N7O2 Molecular Weight: 419.48Moligand™ ? 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 — US warehouse, ships to EU* Item #: P120184View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-2-cyclohexyl-N-[2-(1-methylpyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-6-yl]acetamide
- SMILES
- CN1C=C(C=N1)C2=C3C=NNC(=O)C4=C3C(=CC(=C4)NC(=O)C(C5CCCCC5)N)N2
- InChIKey
- NDEXUOWTGYUVGA-LJQANCHMSA-N
- InChI
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- Synonyms
- (2R)-2-amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.0,4,13]trideca-1,4(13),5...
- Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitorMoligand™ ? 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 — US warehouse, ships to EU* Item #: L126993View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(2-fluoro-5-methylphenyl)urea
- SMILES
- CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N
- InChIKey
- MPVGZUGXCQEXTM-UHFFFAOYSA-N
- InChI
- 1S/C21H18FN5O/c1-12-5-10-16(22)18(11-12)25-21(28)24-14-8-6-13(7-9-14)15-3-2-4-17-19(15)20(23)27-26-17/h2-11H,1H3,(H3,23,26,27)(H2,24,25,28)
- Synonyms
- A19393 | D09635 | A-741439 | FT-0696226 | LINIFANIB [INN] | NSC764237 | NSC-764237 | CCG-264767 | J-503186 | Linifani...
- Pexidartinib, Stem cell growth factor receptor inhibitorCAS: 1029044-16-3 Formula: C20H15ClF3N5 Molecular Weight: 417.81Moligand™ ? 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 #: P171724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]pyridin-2-amine
- SMILES
- C1=CC(=NC=C1CC2=CNC3=C2C=C(C=N3)Cl)NCC4=CN=C(C=C4)C(F)(F)F
- InChIKey
- JGWRKYUXBBNENE-UHFFFAOYSA-N
- InChI
- 1S/C20H15ClF3N5/c21-15-6-16-14(10-28-19(16)29-11-15)5-12-2-4-18(26-7-12)27-9-13-1-3-17(25-8-13)20(22,23)24/h1-4,6-8,10-11H,5,9H2,(H,26,27)(H,28,29)
- Synonyms
- CML-261 | D11270 | PEXIDARTINIB [MI] | N-[5-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-2-pyridinyl]-6-(trifluor...
- Pazopanib HCl (GW786034 HCl), Vascular endothelial growth factor receptor inhibitorCAS: 635702-64-6 Formula: C21H23N7O2S·HCl Molecular Weight: 473.98● In Stock — US warehouse, ships to EU* Item #: P129722View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide;hydrochloride
- SMILES
- CC1=C(C=C(C=C1)NC2=NC=CC(=N2)N(C)C3=CC4=NN(C(=C4C=C3)C)C)S(=O)(=O)N.Cl
- InChIKey
- MQHIQUBXFFAOMK-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- GW786034 HCl | 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide;hydroch...
- Dovitinib (TKI-258, CHIR-258), Inhibitor of colony stimulating factor 1 receptor;Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fms related receptor tyrosine kinase 1;InhibitorCAS: 405169-16-6 Formula: C21H21FN6O Molecular Weight: 392.43Moligand™ ? 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 — US warehouse, ships to EU* Item #: D126778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one
- SMILES
- CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=CC=C5F)NC4=O)N
- InChIKey
- PIQCTGMSNWUMAF-UHFFFAOYSA-N
- InChI
- 1S/C21H21FN6O/c1-27-7-9-28(10-8-27)12-5-6-14-16(11-12)25-20(24-14)18-19(23)17-13(22)3-2-4-15(17)26-21(18)29/h2-6,11H,7-10H2,1H3,(H,24,25)(H3,23,26,29)
- Synonyms
- CHIR-258 | C75053 | D77370 | BDBM153731 | GFKI-258 | MFCD10565680 | NCGC00249685-11 | TK-258 | AC-32059 | B2693-09188...
- BLZ945, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor betaCAS: 953769-46-5 Formula: C20H22N4O3S Molecular Weight: 398.48Solid 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 #: B305029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-1,3-benzothiazol-6-yl]oxy]-N-methylpyridine-2-carboxamide
- SMILES
- CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(S3)NC4CCCCC4O
- InChIKey
- ADZBMFGQQWPHMJ-RHSMWYFYSA-N
- InChI
- show more
- Synonyms
- AC-32994 | BLZ 945 [WHO-DD] | EX-A817 | HB4634 | NCGC00386432-03 | BB178452 | AB00534 | CCG-268639 | GTPL8250 | ADZBM...
- GW2580, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of neurotrophic receptor tyrosine kinase 1;Inhibitor of neurotrophic receptor tyrosine kinase 2;Inhibitor of neurotrophic receptor tyrosine kinase 3Moligand™ ? 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 — US warehouse, ships to EU* Item #: G129822View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine
- SMILES
- COC1=CC=C(C=C1)COC2=C(C=C(C=C2)CC3=CN=C(N=C3N)N)OC
- InChIKey
- MYQAUKPBNJWPIE-UHFFFAOYSA-N
- InChI
- 1S/C20H22N4O3/c1-25-16-6-3-13(4-7-16)12-27-17-8-5-14(10-18(17)26-2)9-15-11-23-20(22)24-19(15)21/h3-8,10-11H,9,12H2,1-2H3,(H4,21,22,23,24)
- Synonyms
- GW-2580 | 5-({3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}methyl)pyrimidine-2,4-diamine | EN300-08618 | SCHEMBL43265...
- Ki20227, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor betaCAS: 623142-96-1 Formula: C24H24N4O5S Molecular Weight: 480.55Moligand™ ? 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 #: K125585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea
- SMILES
- CC(C1=NC=CS1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC
- InChIKey
- SHPFDGWALWEPGS-UHFFFAOYSA-N
- InChI
- 1S/C24H24N4O5S/c1-14(23-26-9-10-34-23)27-24(29)28-17-6-5-15(11-20(17)30-2)33-19-7-8-25-18-13-22(32-4)21(31-3)12-16(18)19/h5-14H,1-4H3,(H2,27,28,29)
- Synonyms
- 1-(4-(6,7-Dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl)-3-(1-(1,3-thiazol-2-yl)ethyl)urea | AKOS015904288 | Urea, N-(4-...
- cFMS Receptor Inhibitor IICAS: 959860-85-6 Formula: C23H20N4O Molecular Weight: 368.4● In Stock — US warehouse, ships to EU* Item #: C330791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3,4-dimethylanilino)-7-pyridin-4-ylquinoline-3-carboxamide
- SMILES
- CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C(=O)N)C4=CC=NC=C4)C
- InChIKey
- BIICXZWYHQOUEQ-UHFFFAOYSA-N
- InChI
- 1S/C23H20N4O/c1-14-3-5-18(11-15(14)2)27-22-19-6-4-17(16-7-9-25-10-8-16)12-21(19)26-13-20(22)23(24)28/h3-13H,1-2H3,(H2,24,28)(H,26,27)
- Synonyms
- 4-(3,4-Dimethylphenylamino)-7-(pyridin-4-yl)quinoline-3-carboxamide | BUN60856
- ST638◐ .Made to order · 8–12 wks Item #: S338595View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-cyano-3-[3-ethoxy-4-hydroxy-5-(phenylsulfanylmethyl)phenyl]prop-2-enamide
- SMILES
- CCOC1=CC(=CC(=C1O)CSC2=CC=CC=C2)C=C(C#N)C(=O)N
- InChIKey
- YKLMGKWXBLSKPK-UHFFFAOYSA-N
- InChI
- 1S/C19H18N2O3S/c1-2-24-17-10-13(8-14(11-20)19(21)23)9-15(18(17)22)12-25-16-6-4-3-5-7-16/h3-10,22H,2,12H2,1H3,(H2,21,23)
- Synonyms
- Q27164644 | (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-5-(phenylthiomethyl)phenyl)acrylamide | DTXSID701147014 | 2-Propenamide...
- ARRY-382, Inhibitor of colony stimulating factor 1 receptorCAS: 1313407-95-2 Formula: C32H36N8O2 Molecular Weight: 564.7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: A413028View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-cyclopropyl-1-[(6-methylpyridin-2-yl)methyl]indazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
- SMILES
- CC1=NC(=CC=C1)CN2C3=CC=CC(=C3C(=N2)C4CC4)NC(=O)C5=CN=C6N5C=CC(=C6)OCCN7CCN(CC7)C
- InChIKey
- JUPOTOIJLKDAPF-UHFFFAOYSA-N
- InChI
- show more
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Frequently Asked Questions
What can I find under c-Fms?
This listing collects compounds associated with c-Fms within our Protein Tyrosine Kinase/RTK area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for c-Fms?
Consider the reported potency of each c-Fms compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for c-Fms compounds?
Each c-Fms product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search c-Fms compounds by activity or structure?
Yes. Filter the c-Fms listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].