c-Fms
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117 products
Popular Products
- BPR1R024CAS: 2503015-75-4 Formula: C24H21F3N6O2 Molecular Weight: 482.46◐ .Made to order · 8–12 wks Item #: B650125View ProductPricing & Pack Sizes
Technical Identifiers
- CSF1R-IN-3CAS: 2760584-90-3 Formula: C30H38N8O4 Molecular Weight: 574.67◐ .Made to order · 8–12 wks Item #: C650440View ProductPricing & Pack Sizes
Technical Identifiers
- Pexidartinib hydrochloride, Stem cell growth factor receptor inhibitor◐ .Made to order · 8–12 wks Item #: P650884View 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;hydrochloride
- SMILES
- C1=CC(=NC=C1CC2=CNC3=C2C=C(C=N3)Cl)NCC4=CN=C(C=C4)C(F)(F)F.Cl
- InChIKey
- CJLUYLRKLUYCEK-UHFFFAOYSA-N
- InChI
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- Synonyms
- AZASETRON HYDROCHLORIDE [MART.] | Pexidartinib HCl | 5-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-[[6-(triflu...
- c-Fms-IN-13CAS: 885704-58-5 Formula: C22H26N4O2 Molecular Weight: 378.47◐ .Made to order · 8–12 wks Item #: C651884View ProductPricing & Pack Sizes
Technical Identifiers
- c-Fms-IN-10◐ .Made to order · 8–12 wks Item #: C647227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-[3-methyl-1-[(6-methylpyridin-2-yl)methyl]indazol-4-yl]thieno[3,2-d]pyrimidine-7-carboxamide
- SMILES
- CC1=NC(=CC=C1)CN2C3=CC=CC(=C3C(=N2)C)NC(=O)C4=CSC5=C4N=CN=C5N
- InChIKey
- KZVIZFHCMVWFNT-UHFFFAOYSA-N
- InChI
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- JTE-952◐ .Made to order · 8–12 wks Item #: J647907View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-[4-[(4-cyclopropylphenyl)methoxy]-3-methoxyphenyl]azetidin-1-yl]-[4-[[(2S)-2,3-dihydroxypropoxy]methyl]pyridin-2-yl]methanone
- SMILES
- COC1=C(C=CC(=C1)C2CN(C2)C(=O)C3=NC=CC(=C3)COCC(CO)O)OCC4=CC=C(C=C4)C5CC5
- InChIKey
- LTTJGQBDGMNWHJ-SANMLTNESA-N
- InChI
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- c-Fms-IN-1◐ .Made to order · 8–12 wks Item #: C648093View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-cyano-N-[4-(4-methylpiperazin-1-yl)-2-piperidin-1-ylphenyl]furan-2-carboxamide
- SMILES
- CN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(O3)C#N)N4CCCCC4
- InChIKey
- UUPPIQKPNBIUKY-UHFFFAOYSA-N
- InChI
- 1S/C22H27N5O2/c1-25-11-13-26(14-12-25)17-5-7-19(20(15-17)27-9-3-2-4-10-27)24-22(28)21-8-6-18(16-23)29-21/h5-8,15H,2-4,9-14H2,1H3,(H,24,28)
- c-Fms-IN-8CAS: 1255303-58-2 Formula: C27H30N2O5 Molecular Weight: 462.54◐ .Made to order · 8–12 wks Item #: C648519View ProductPricing & Pack Sizes
Technical Identifiers
- GENZ-882706◐ .Made to order · 8–12 wks Item #: G648570View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-[[(2S)-2-(6-methoxypyridin-3-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]methyl]imidazo[4,5-b]pyridin-6-yl]-2-methylbut-3-yn-2-amine
- SMILES
- CC(C)(C#CC1=CC2=C(N=C1)N(C=N2)CC3=CC4=C(C=C3)OC(CO4)C5=CN=C(C=C5)OC)N
- InChIKey
- DRBFONOVLOXKJM-HSZRJFAPSA-N
- InChI
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- AZD7507CAS: 1041852-85-0 EC Number: 682-437-2 PubChem CID: 25001557 Formula: C23H27FN6O3 Molecular Weight: 454.50◐ .Made to order · 8–12 wks Item #: A648867View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-fluoro-4-methylanilino)-6-[4-(2-hydroxyethyl)piperazin-1-yl]-7-methoxycinnoline-3-carboxamide
- SMILES
- CC1=CC(=C(C=C1)NC2=C(N=NC3=CC(=C(C=C32)N4CCN(CC4)CCO)OC)C(=O)N)F
- InChIKey
- CPDGCAFPSYOTGO-UHFFFAOYSA-N
- InChI
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- Synonyms
- AMY16926 | BDBM50492685 | A16886 | 4-(2-fluoro-4-methylanilino)-6-[4-(2-hydroxyethyl)piperazin-1-yl]-7-methoxycinnoli...
- PLX5622 hemifumarateFormula: C23H21F2N5O3 Molecular Weight: 453.45◐ .Made to order · 8–12 wks Item #: P658668View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- COC1=NC=C(F)C=C1CNC2=NC(F)=C(CC3=CNC4=NC=C(C)C=C43)C=C2.O=C(O)/C=C/C(O)=O.[1/2]
- Velzatinib(M4205)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%◐ .Made to order · 8–12 wks Item #: M650715View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-6-[7-(3-pyrrolidin-1-ylpropoxy)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine
- SMILES
- CN1C=C(C=N1)C2=CC=C(C=C2)CNC3=NC=NC(=C3)C4=CN=C5N4C=CC(=C5)OCCCN6CCCC6
- InChIKey
- LVMAULGVWBINFP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- [4-(Methyl-1H-pyrazol-4-yl)-benzyl] -(6-[7-(3-pyrrolidin-1-yl-propoxy)-imidazo[1,2-a] pyridin-3-yl]-pyrimidin-4-yl]-a...
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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
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].