BMX Kinase
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9 products
Popular Products
- 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 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
- WAY-600868In Stock Item #: W418170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-fluorophenyl)-1,3-benzothiazol-2-amine
- SMILES
- C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)F
- InChIKey
- KQKQLYWDIYNFJP-UHFFFAOYSA-N
- InChI
- 1S/C13H9FN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16)
- Synonyms
- N-(4-Fluorophenyl)benzo[d]thiazol-2-amine | AKOS000115482 | STL281945 | F84308 | HMS1399A22 | AB00577763-02 | DTXSID1...
- WAY-60086810mM in DMSOIn Stock Item #: W423543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-fluorophenyl)-1,3-benzothiazol-2-amine
- SMILES
- C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)F
- InChIKey
- KQKQLYWDIYNFJP-UHFFFAOYSA-N
- InChI
- 1S/C13H9FN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16)
- Synonyms
- 348-45-8|N-(4-fluorophenyl)-1,3-benzothiazol-2-amine|Benzothiazol-2-yl-(4-fluoro-phenyl)-amine|N-(4-Fluorophenyl)benz...
- poseltinib, 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 Item #: P612898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]furo[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(C(=N3)OC5=CC=CC(=C5)NC(=O)C=C)OC=C4
- InChIKey
- LZMJNVRJMFMYQS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- D01E4B1U35 | Q27275916 | GTPL9862 | LY333764 | HM71224; LY3337641 | HY-109010 | BS-15248 | HM71224 | HM-71224 | SCHEM...
- CHMFL-BMX-078CAS: 1808288-51-8 Formula: C33H35N7O6 Molecular Weight: 625.67Out of Stock Item #: C651278View ProductPricing & Pack Sizes
Technical Identifiers
- CHMFL-EGFR-202CAS: 2089381-40-6 Formula: C25H24ClN7O2 Molecular Weight: 489.96Out of Stock Item #: C1435469View ProductPricing & Pack Sizes
Technical Identifiers
- BMX-IN-1CAS: 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. 10 mM in DMSOOut of Stock Item #: B1499255View ProductPricing & Pack Sizes
Technical Identifiers
- CHMFL-EGFR-202CAS: 2089381-40-6 Formula: C25H24ClN7O2 Molecular Weight: 489.96Moligand™ ? 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 DMSOOut of Stock Item #: C1493399View ProductPricing & Pack Sizes
Technical Identifiers
- PoseltinibMoligand™ ? 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 DMSOOut of Stock Item #: P1494220View ProductPricing & Pack Sizes
Technical Identifiers
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