BRK
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5 products
Popular Products
- Tilfrinib● In Stock — US warehouse, ships to EU* Item #: T288143View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(9H-pyrido[2,3-b]indol-4-ylamino)phenol
- SMILES
- C1=CC=C2C(=C1)C3=C(C=CN=C3N2)NC4=CC(=CC=C4)O
- InChIKey
- RXPZOSHFGJWSLQ-UHFFFAOYSA-N
- InChI
- 1S/C17H13N3O/c21-12-5-3-4-11(10-12)19-15-8-9-18-17-16(15)13-6-1-2-7-14(13)20-17/h1-10,21H,(H2,18,19,20)
- Synonyms
- 3-(9H-Pyrido[2,3-b]indol-4-ylamino)phenol
- SB-633825◐ .Made to order · 8–12 wks Item #: S647908View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-(6-methoxynaphthalen-2-yl)-1-methyl-2-(2-methyl-4-methylsulfonylphenyl)imidazol-4-yl]pyridine
- SMILES
- CC1=C(C=CC(=C1)S(=O)(=O)C)C2=NC(=C(N2C)C3=CC4=C(C=C3)C=C(C=C4)OC)C5=CC=NC=C5
- InChIKey
- ZDSNJSQTPLXCSG-UHFFFAOYSA-N
- InChI
- 1S/C28H25N3O3S/c1-18-15-24(35(4,32)33)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(34-3)8-7-20(21)16-22/h5-17H,1-4H3
- BRK inhibitor P21d hydrochlorideCAS: 2250025-98-8 Formula: C23H23ClFN7O2 Molecular Weight: 483.93◐ .Made to order · 8–12 wks Item #: B1452253View ProductPricing & Pack Sizes
Technical Identifiers
- XMU-MP-2CAS: 2031152-10-8 PubChem CID: 122648785◐ .Made to order · 8–12 wks Item #: X1452252View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CC4=CN=C(N=C4N(C3)C)NC5=CN=C(C=C5)N6CCC(CC6)O
- InChIKey
- ZGTWRRCZLAOQMY-UHFFFAOYSA-N
- InChI
- show more
- TilfrinibMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: T1494403View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
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
How is the BRK listing put together?
It draws on reported BRK annotations within Protein Tyrosine Kinase/RTK and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a BRK modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the BRK entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for BRK compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For BRK work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the BRK compound I need is not listed?
Search by CAS number or SMILES first, since analogs of BRK compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.