Btk
229 products
Products
- Acalabrutinib (ACP-196), Tyrosine-protein kinase BTK 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 — US warehouse, ships to EU* Item #: A413911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide
- SMILES
- CC#CC(=O)N1CCCC1C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=N5
- InChIKey
- WDENQIQQYWYTPO-IBGZPJMESA-N
- InChI
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- Synonyms
- BDBM50175583 | Benzamide, 4-[8-amino-3-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-py...
- Avitinib (AC0010), Epidermal growth factor receptor erbB1 inhibitorCAS: 1557267-42-1 Formula: C26H26FN7O2 Molecular Weight: 487.53Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO◐ .Made to order · 8–12 wks Item #: A421854View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[2-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=C2)NC3=NC4=C(C=CN4)C(=N3)OC5=CC=CC(=C5)NC(=O)C=C)F
- InChIKey
- UOFYSRZSLXWIQB-UHFFFAOYSA-N
- InChI
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- Synonyms
- 1557267-42-1 | ACEA100610 | BCP16381 | Abivertinib | GTPL10044 | ABIVERTINIB [INN] | N-(3-((2-((3-Fluoro-4-(4-methylp...
- Avitinib (AC0010), Epidermal growth factor receptor erbB1 inhibitorCAS: 1557267-42-1 Formula: C26H26FN7O2 Molecular Weight: 487.53Moligand™ ? 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 #: A414148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[2-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=C2)NC3=NC4=C(C=CN4)C(=N3)OC5=CC=CC(=C5)NC(=O)C=C)F
- InChIKey
- UOFYSRZSLXWIQB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1557267-42-1 | ACEA100610 | BCP16381 | Abivertinib | GTPL10044 | ABIVERTINIB [INN] | N-(3-((2-((3-Fluoro-4-(4-methylp...
- BIIB-068, Inhibitor of Bruton tyrosine kinase;Inhibitor of Janus kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 19CAS: 1798787-27-5 Formula: C23H29N7O2 Molecular Weight: 435.52Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: B413029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[2-methyl-4-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide
- SMILES
- CC1=C(C=CC(=C1)C2=NC(=NC=C2)NC3=CN(N=C3)C)CNC(=O)N4CC(C4)OC(C)C
- InChIKey
- BMWMKGNVAMXXCH-UHFFFAOYSA-N
- InChI
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- Synonyms
- BIIB068 | BIIB-068 | GTPL11178 | HY-131342 | 3-isopropoxy-N-(2-methyl-4-(2-((1-methyl-1H-pyrazol-4-yl)amino)pyrimidin...
- BMS-935177CAS: 1231889-53-4 Formula: C31H26N4O3 Molecular Weight: 502.56● In Stock — US warehouse, ships to EU* Item #: B413981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(2-hydroxypropan-2-yl)-4-[2-methyl-3-(4-oxoquinazolin-3-yl)phenyl]-9H-carbazole-1-carboxamide
- SMILES
- CC1=C(C=CC=C1N2C=NC3=CC=CC=C3C2=O)C4=C5C6=C(C=C(C=C6)C(C)(C)O)NC5=C(C=C4)C(=O)N
- InChIKey
- TVJRDCQUZMGBAB-UHFFFAOYSA-N
- InChI
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- Synonyms
- 7-(2-Hydroxy-2-propanyl)-4-[2-methyl-3-(4-oxo-3(4H)-quinazolinyl)phenyl]-9H-carbazole-1-carboxamide
- BMS-986142CAS: 1643368-58-4 Formula: C32H30F2N4O4 Molecular Weight: 572.60Solid 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 #: B413993View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7S)-3-fluoro-4-[3-(8-fluoro-1-methyl-2,4-dioxoquinazolin-3-yl)-2-methylphenyl]-7-(2-hydroxypropan-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
- SMILES
- CC1=C(C=CC=C1N2C(=O)C3=C(C(=CC=C3)F)N(C2=O)C)C4=C(C=C(C5=C4C6=C(N5)CC(CC6)C(C)(C)O)C(=O)N)F
- InChIKey
- ZRYMMWAJAFUANM-INIZCTEOSA-N
- InChI
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- Synonyms
- (2S)-6-fluoro-5-[3-(8-fluoro-1-methyl-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-2-methylphenyl]-2-(2-hydroxypropan-2-...
- BMS-935177CAS: 1231889-53-4 Formula: C31H26N4O3 Molecular Weight: 502.5610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B421003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(2-hydroxypropan-2-yl)-4-[2-methyl-3-(4-oxoquinazolin-3-yl)phenyl]-9H-carbazole-1-carboxamide
- SMILES
- CC1=C(C=CC=C1N2C=NC3=CC=CC=C3C2=O)C4=C5C6=C(C=C(C=C6)C(C)(C)O)NC5=C(C=C4)C(=O)N
- InChIKey
- TVJRDCQUZMGBAB-UHFFFAOYSA-N
- InChI
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- Synonyms
- 9H-Carbazole-1-carboxamide,7-(1-hydroxy-1-methylethyl)-4-[2-methyl-3-(4-oxo-3(4H)-quinazolinyl)phen...
- BTK inhibitor 1 (Compound 27)CAS: 2230724-66-8 Formula: C24H23FN8O2 Molecular Weight: 474.4910mM in DMSO◐ .Made to order · 8–12 wks Item #: B422680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-tert-butyl-N-[[2-fluoro-4-[6-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide
- SMILES
- CC(C)(C)C1=NC(=NO1)C(=O)NCC2=C(C=C(C=C2)C3=C4C=C(NC4=NC=N3)C5=CN(N=C5)C)F
- InChIKey
- XRNHJQXCSOAXLV-UHFFFAOYSA-N
- InChI
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- Synonyms
- 1,2,4-Oxadiazole-3-carboxamide,5-(1,1-dimethylethyl)-N-[[2-fluoro-4-[6-(1-methyl-1H-pyrazol-4-yl)-...
- BTK inhibitor 1 (Compound 27)CAS: 2230724-66-8 Formula: C24H23FN8O2 Molecular Weight: 474.49◐ .Made to order · 8–12 wks Item #: B414111View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-tert-butyl-N-[[2-fluoro-4-[6-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide
- SMILES
- CC(C)(C)C1=NC(=NO1)C(=O)NCC2=C(C=C(C=C2)C3=C4C=C(NC4=NC=N3)C5=CN(N=C5)C)F
- InChIKey
- XRNHJQXCSOAXLV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-tert-butyl-N-[[2-fluoro-4-[6-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]methyl]-1,2,4-oxadiazole...
- Branebrutinib (BMS-986195), Inhibitor of Bruton tyrosine kinaseMoligand™ ? 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 #: B414208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(3S)-3-(but-2-ynoylamino)piperidin-1-yl]-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide
- SMILES
- CC#CC(=O)NC1CCCN(C1)C2=C(C=C(C3=C2C(=C(N3)C)C)C(=O)N)F
- InChIKey
- VJPPLCNBDLZIFG-ZDUSSCGKSA-N
- InChI
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- Synonyms
- 4-((3S)-3-(2-Butynoylamino)-1-piperidinyl)-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide | 4-((3S)-3-(2-BUTYNOYLAMINO...
- Btk inhibitor 2CAS: 1558036-85-3 Formula: C24H25N5O3 Molecular Weight: 431.49● In Stock — US warehouse, ships to EU* Item #: B414049View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide
- SMILES
- C=CC(=O)N1CCCC(C1)N2C(=C(C(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N)N
- InChIKey
- WTLRSSATGYETCG-QGZVFWFLSA-N
- InChI
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- Synonyms
- 1H-Pyrazole-4-carboxamide,5-amino-1-[(3R)-1-(1-oxo-2-propen-1-yl)-3-piperidinyl]-3-(4-phenoxyphe...
- Btk inhibitor 2CAS: 1558036-85-3 Formula: C24H25N5O3 Molecular Weight: 431.4910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B421858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide
- SMILES
- C=CC(=O)N1CCCC(C1)N2C(=C(C(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N)N
- InChIKey
- WTLRSSATGYETCG-QGZVFWFLSA-N
- InChI
- show more
- Synonyms
- 1H-Pyrazole-4-carboxamide,5-amino-1-[(3R)-1-(1-oxo-2-propen-1-yl)-3-piperidinyl]-3-(4-phenoxyphe...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Btk?
This listing collects compounds associated with Btk 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 Btk?
Consider the reported potency of each Btk 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 Btk compounds?
Each Btk 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 Btk compounds by activity or structure?
Yes. Filter the Btk 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].