Btk
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
229 products
Popular Products
- PCI 29732CAS: 330786-25-9 EC Number: 878-864-0 PubChem CID: 22347110 Formula: C22H21N5O Molecular Weight: 371.44● In Stock — US warehouse, ships to EU* Item #: P287191View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- C1CCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
- InChIKey
- GMJUPMONHWAZCP-UHFFFAOYSA-N
- InChI
- 1S/C22H21N5O/c23-21-19-20(26-27(16-6-4-5-7-16)22(19)25-14-24-21)15-10-12-18(13-11-15)28-17-8-2-1-3-9-17/h1-3,8-14,16H,4-7H2,(H2,23,24,25)
- Synonyms
- A924331 | AC-32586 | AS-56056 | C22H21N5O | 4-amino-1-cyclopentyl-3-(4-phenoxyphenyl)-1h-pyrazolo[3,4-d]pyrimidine | ...
- Btk inhibitor 1 R enantiomerCAS: 1022150-12-4 Formula: C22H22N6O Molecular Weight: 386.45● In Stock — US warehouse, ships to EU* Item #: B189369View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- C1CC(CNC1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
- InChIKey
- GPSQYTDPBDNDGI-MRXNPFEDSA-N
- InChI
- show more
- Synonyms
- 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl- | Btk Inhibitor 1 R-Enantiomer | NR6GN...
- LFM-A13● In Stock — US warehouse, ships to EU* Item #: L286934View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide
- SMILES
- CC(=C(C#N)C(=O)NC1=C(C=CC(=C1)Br)Br)O
- InChIKey
- UVSVTDVJQAJIFG-UHFFFAOYSA-N
- InChI
- 1S/C11H8Br2N2O2/c1-6(16)8(5-14)11(17)15-10-4-7(12)2-3-9(10)13/h2-4,16H,1H3,(H,15,17)
- Synonyms
- AKOS028108222 | alpha-Cyano-beta-hydroxy-beta-methyl-N-(2,5-dibromophenyl)propenamide | KBio3_001038 | HMS3370M16 | L...
- AVL-292, Inhibitor of Bruton tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinaseCAS: 1202757-89-8 Formula: C22H22FN5O3 Molecular Weight: 423.44Moligand™ ? 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 #: A127694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
- SMILES
- COCCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)NC(=O)C=C)F
- InChIKey
- KXBDTLQSDKGAEB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- DRU6NG543J | HMS3674E05 | HY-18012 | n-(3-(5-fluoro-2-(4-(2-methoxyethoxy)phenylamino)pyrimidin-4-ylamino)phenyl)acry...
- Ibrutinib (PCI-32765), 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 #: P127143View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one
- SMILES
- C=CC(=O)N1CCCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
- InChIKey
- XYFPWWZEPKGCCK-GOSISDBHSA-N
- InChI
- show more
- Synonyms
- PCI32765 | 1-{(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl}prop-2-en-1-one | 1...
- BMX-IN-1, Inhibitor of BMX non-receptor tyrosine kinaseCAS: 1431525-23-3 Formula: C29H24N4O4S Molecular Weight: 524.59Moligand™ ? 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 #: B124925View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[9-[4-(methanesulfonamido)phenyl]-2-oxobenzo[h][1,6]naphthyridin-1-yl]-2-methylphenyl]prop-2-enamide
- SMILES
- CC1=C(C=C(C=C1)N2C(=O)C=CC3=CN=C4C=CC(=CC4=C32)C5=CC=C(C=C5)NS(=O)(=O)C)NC(=O)C=C
- InChIKey
- SFMJNHNUOVADRW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[2-Methyl-5-[9-[4-[(methylsulfonyl)amino]phenyl]-2-oxobenzo[h]-1,6-naphthyridin-1(2H)-yl]phenyl]-2-propenamide
- LFM-A13, 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. ≥97%● In Stock — US warehouse, ships to EU* Item #: L275321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide
- SMILES
- CC(=C(C#N)C(=O)NC1=C(C=CC(=C1)Br)Br)O
- InChIKey
- UVSVTDVJQAJIFG-VURMDHGXSA-N
- InChI
- 1S/C11H8Br2N2O2/c1-6(16)8(5-14)11(17)15-10-4-7(12)2-3-9(10)13/h2-4,16H,1H3,(H,15,17)/b8-6-
- Synonyms
- CCG-100654 | NCGC00025100-02 | Lopac0_000650 | a-Cyano-b-hydroxy-b-methyl-N-(2,5-dibromophenyl)propenamide | BDBM5055...
- 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amineCAS: 330786-24-8 EC Number: 810-090-0 PubChem CID: 22346757 Formula: C17H13N5O Molecular Weight: 303.32● In Stock — US warehouse, ships to EU* Item #: P192772View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-phenoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C4C(=NC=NC4=NN3)N
- InChIKey
- YYVUOZULIDAKRN-UHFFFAOYSA-N
- InChI
- 1S/C17H13N5O/c18-16-14-15(21-22-17(14)20-10-19-16)11-6-8-13(9-7-11)23-12-4-2-1-3-5-12/h1-10H,(H3,18,19,20,21,22)
- Synonyms
- 3-(4-phenoxy-phenyl)-1(2)H-pyrazole | Oprea1_741554 | HY-78727 | A852276 | Ibrutinib N-2 | 1H-Pyrazolo[3,4-d]pyrimidi...
- R-Acalabrutinib ((R)-ACP-196)CAS: 1952316-43-6 Formula: C26H23N7O2 Molecular Weight: 465.51Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%◐ .Made to order · 8–12 wks Item #: A175434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[8-amino-3-[(2R)-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-LJQANCHMSA-N
- InChI
- show more
- Synonyms
- R-Acalabrutinib | 1952316-43-6 | Acalabrutinib, (R)- | 4-[8-amino-3-[(2R)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]...
- ARQ 531, Inhibitor of BLK proto-oncogene; Src family tyrosine kinase;Inhibitor of BMX non-receptor tyrosine kinase;Inhibitor of Bruton tyrosine kinase;Inhibitor of tec protein tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinaseMoligand™ ? 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 #: A414128View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-chloro-4-phenoxyphenyl)-[4-[[(3R,6S)-6-(hydroxymethyl)oxan-3-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]methanone
- SMILES
- C1CC(OCC1NC2=NC=NC3=C2C(=CN3)C(=O)C4=C(C=C(C=C4)OC5=CC=CC=C5)Cl)CO
- InChIKey
- JSFCZQSJQXFJDS-QAPCUYQASA-N
- InChI
- show more
- Synonyms
- AS-79762 | (2-Chloro-4-phenoxyphenyl)(4-(((3R,6S)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)amino)-7H-pyrrolo(2,3-d)p...
- ARQ 531, Inhibitor of BLK proto-oncogene; Src family tyrosine kinase;Inhibitor of BMX non-receptor tyrosine kinase;Inhibitor of Bruton tyrosine kinase;Inhibitor of tec protein tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinaseMoligand™ ? 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● In Stock — US warehouse, ships to EU* Item #: A422538View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-chloro-4-phenoxyphenyl)-[4-[[(3R,6S)-6-(hydroxymethyl)oxan-3-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]methanone
- SMILES
- C1CC(OCC1NC2=NC=NC3=C2C(=CN3)C(=O)C4=C(C=C(C=C4)OC5=CC=CC=C5)Cl)CO
- InChIKey
- JSFCZQSJQXFJDS-QAPCUYQASA-N
- InChI
- show more
- Synonyms
- ARQ 531|2095393-15-8|ARQ-531|nemtabrutinib|JTZ51LIXN4|MK-1026|ARQ531|(2-Chloro-4-phenoxyphenyl)(4-(((3R,6S)-6-(hydrox...
- AVL-292, Inhibitor of Bruton tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinaseCAS: 1202757-89-8 Formula: C22H22FN5O3 Molecular Weight: 423.44Moligand™ ? 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● In Stock — US warehouse, ships to EU* Item #: A420893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
- SMILES
- COCCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)NC(=O)C=C)F
- InChIKey
- KXBDTLQSDKGAEB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- DRU6NG543J | HMS3674E05 | HY-18012 | n-(3-(5-fluoro-2-(4-(2-methoxyethoxy)phenylamino)pyrimidin-4-ylamino)phenyl)acry...
![3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/1/P192772.png)
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
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].