🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Tyrosine-protein kinase txk (TXK)

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

19 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 19

Set Descending Direction
  1. BMS-986142 - Moligand™, ≥99% CAS No(1643368-58-4) by Aladdin Scientific
    Wish List Compare
    BMS-986142
    CAS: 1643368-58-4 Formula: C32H30F2N4O4 Molecular Weight: 572.60
    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%
    Out of Stock Item #: B413993
    View Product
    Pricing & 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
    1S/C32H30F2N4O4/c1-15-17(7-6-10-24(15)38-30(40)19-8-5-9-21(33)28(19)37(4)31(38)41)25-22(34)14-20(29(35)39)27-26(25)18-12-11-16(32(2,3)42)13-23(18)36-2show more
    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-...
  2. Branebrutinib (BMS-986195), Inhibitor of Bruton tyrosine kinase
    Wish List Compare
    Branebrutinib (BMS-986195), Inhibitor of Bruton tyrosine kinase
    CAS: 1912445-55-6 PubChem CID: 121293929 Formula: C20H23FN4O2 Molecular Weight: 370.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: B414208
    View Product
    Pricing & 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
    1S/C20H23FN4O2/c1-4-6-16(26)24-13-7-5-8-25(10-13)19-15(21)9-14(20(22)27)18-17(19)11(2)12(3)23-18/h9,13,23H,5,7-8,10H2,1-3H3,(H2,22,27)(H,24,26)/t13-/mshow more
    Synonyms
    4-((3S)-3-(2-Butynoylamino)-1-piperidinyl)-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide | 4-((3S)-3-(2-BUTYNOYLAMINO...
  3. Ritlecitinib (PF-06651600), TEC family kinase inhibitor
    Wish List Compare
    Ritlecitinib (PF-06651600), TEC family kinase inhibitor
    CAS: 1792180-81-4 EC Number: 815-269-7 PubChem CID: 118115473 Formula: C15H19N5O Molecular Weight: 285.34
    Moligand™ ? 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 Item #: R422181
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[(2S,5R)-2-methyl-5-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)piperidin-1-yl]prop-2-en-1-one
    SMILES
    C=CC(N1[C@@H](C)CC[C@@H](NC2=C3C(NC=C3)=NC=N2)C1)=O
    InChIKey
    CBRJPFGIXUFMTM-WDEREUQCSA-N
    InChI
    1S/C15H19N5O/c1-3-13(21)20-8-11(5-4-10(20)2)19-15-12-6-7-16-14(12)17-9-18-15/h3,6-7,9-11H,1,4-5,8H2,2H3,(H2,16,17,18,19)/t10-,11+/m0/s1
    Synonyms
    DB14924 | Ritlecitinib? | RITLECITINIB [WHO-DD] | PF06651600;PF 06651600 | GTPL9559 | DS-13951 | HY-100754 | AC-35550...
  4. Ritlecitinib (PF-06651600), TEC family kinase inhibitor
    Wish List Compare
    Ritlecitinib (PF-06651600), TEC family kinase inhibitor
    CAS: 1792180-81-4 EC Number: 815-269-7 PubChem CID: 118115473 Formula: C15H19N5O Molecular Weight: 285.34
    Moligand™ ? 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 #: R414045
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[(2S,5R)-2-methyl-5-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)piperidin-1-yl]prop-2-en-1-one
    SMILES
    C=CC(N1[C@@H](C)CC[C@@H](NC2=C3C(NC=C3)=NC=N2)C1)=O
    InChIKey
    CBRJPFGIXUFMTM-WDEREUQCSA-N
    InChI
    1S/C15H19N5O/c1-3-13(21)20-8-11(5-4-10(20)2)19-15-12-6-7-16-14(12)17-9-18-15/h3,6-7,9-11H,1,4-5,8H2,2H3,(H2,16,17,18,19)/t10-,11+/m0/s1
    Synonyms
    DB14924 | RITLECITINIB [WHO-DD] | PF06651600;PF 06651600 | GTPL9559 | DS-13951 | HY-100754 | AC-35550 | PF 06651600 |...
  5. no_selection
    Wish List Compare
    2-methyl-N-(2-{[3-(prop-2-enamido)phenyl]amino}pyrimidin-5-yl)-5-[3-(trifluoromethyl)benzamido]benzamide, 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 TXK tyrosine kinase
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: M609107
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-methyl-N-(2-{[3-(prop-2-enamido)phenyl]amino}pyrimidin-5-yl)-5-[3-(trifluoromethyl)benzamido]benzamide
    SMILES
    C=CC(=O)Nc1cccc(c1)Nc1ncc(cn1)NC(=O)c1cc(ccc1C)NC(=O)c1cccc(c1)C(F)(F)F
    InChIKey
    BTWVWABAWDKQNJ-UHFFFAOYSA-N
    InChI
    1S/C29H23F3N6O3/c1-3-25(39)35-20-8-5-9-21(13-20)38-28-33-15-23(16-34-28)37-27(41)24-14-22(11-10-17(24)2)36-26(40)18-6-4-7-19(12-18)29(30,31)32/h3-16H,show more
    Synonyms
    Q27076563 | BDBM50020471 | SCHEMBL15998146 | 2-methyl-N-(2-{[3-(prop-2-enamido)phenyl]amino}pyrimidin-5-yl)-5-[3-(tri...
  6. no_selection
    Wish List Compare
    2-methyl-N-[2-({3-[2-(prop-2-enamido)acetamido]phenyl}amino)pyrimidin-5-yl]-5-[3-(trifluoromethyl)benzamido]benzamide, Inhibitor of BLK proto-oncogene; Src family tyrosine kinase;Inhibitor of BMX non-receptor tyrosine kinase;Inhibitor of Bruton tyrosine kinase;Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2;Inhibitor of erb-b2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: M609151
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-methyl-N-[2-({3-[2-(prop-2-enamido)acetamido]phenyl}amino)pyrimidin-5-yl]-5-[3-(trifluoromethyl)benzamido]benzamide
    SMILES
    C=CC(=O)NCC(=O)Nc1cccc(c1)Nc1ncc(cn1)NC(=O)c1cc(ccc1C)NC(=O)c1cccc(c1)C(F)(F)F
    InChIKey
    SMOPKEHQPPXRSH-UHFFFAOYSA-N
    InChI
    1S/C31H26F3N7O4/c1-3-26(42)35-17-27(43)38-21-8-5-9-22(13-21)41-30-36-15-24(16-37-30)40-29(45)25-14-23(11-10-18(25)2)39-28(44)19-6-4-7-20(12-19)31(32,3show more
    Synonyms
    compound 38
  7. no_selection
    Wish List Compare
    atuzabrutinib, Inhibitor of Bruton tyrosine kinase
    CAS: 1581714-49-9 EC Number: 852-695-2 PubChem CID: 73438222 Formula: C30H30FN7O2 Molecular Weight: 539.60
    Moligand™ ? 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 #: A607809
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-2-[(3R)-3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbonyl]-4,4-dimethylpent-2-enenitrile
    SMILES
    Nc1c2c(ncn1)n(nc2c1c(cc(cc1)Oc1ccccc1)F)[C@H]1CN(CCC1)C(=O)/C(=C/C(C)(C)C)/C#N
    InChIKey
    KZMQPYCXSAGLTB-ZWUNQBBJSA-N
    InChI
    1S/C30H30FN7O2/c1-30(2,3)15-19(16-32)29(39)37-13-7-8-20(17-37)38-28-25(27(33)34-18-35-28)26(36-38)23-12-11-22(14-24(23)31)40-21-9-5-4-6-10-21/h4-6,9-1show more
    Synonyms
    PRN473 | SAR444727
  8. no_selection
    Wish List Compare
    tirabrutinib, Tyrosine-protein kinase BTK inhibitor
    CAS: 1351636-18-4 EC Number: 888-020-3 PubChem CID: 54755438 Formula: C25H22N6O3 Molecular Weight: 454.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: T614478
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-amino-9-[(3R)-1-but-2-ynoylpyrrolidin-3-yl]-7-(4-phenoxyphenyl)purin-8-one
    SMILES
    CC#CC(=O)N1CCC(C1)N2C3=NC=NC(=C3N(C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5)N
    InChIKey
    SEJLPXCPMNSRAM-GOSISDBHSA-N
    InChI
    1S/C25H22N6O3/c1-2-6-21(32)29-14-13-18(15-29)31-24-22(23(26)27-16-28-24)30(25(31)33)17-9-11-20(12-10-17)34-19-7-4-3-5-8-19/h3-5,7-12,16,18H,13-15H2,1Hshow more
    Synonyms
    DB15227 | Q27283239 | 6-Amino-9-((3R)-1-(2-butynoyl)-3-pyrrolidinyl)-7-(4-phenoxyphenyl)-7,9-dihydro-8H-purin-8-one |...
  9. no_selection
    Wish List Compare
    3-[[4-(5-hydroxy-2-methylanilino)pyrimidin-2-yl]amino]benzenesulfonamide, Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of spleen associated tyrosine kinase;Inhibitor of TXK tyrosine kinase
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: H608970
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[[4-(5-hydroxy-2-methylanilino)pyrimidin-2-yl]amino]benzenesulfonamide
    SMILES
    Oc1ccc(c(c1)Nc1ccnc(n1)Nc1cccc(c1)S(=O)(=O)N)C
    InChIKey
    LKLIRPMEYRVLFV-UHFFFAOYSA-N
    InChI
    1S/C17H17N5O3S/c1-11-5-6-13(23)10-15(11)21-16-7-8-19-17(22-16)20-12-3-2-4-14(9-12)26(18,24)25/h2-10,23H,1H3,(H2,18,24,25)(H2,19,20,21,22)
    Synonyms
    compound 23
  10. no_selection
    Wish List Compare
    3-[(2Z)-2-[5-(difluoromethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]indol-6-yl]pentan-3-ol, Inhibitor of IL2 inducible T cell kinase;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of spleen associated tyrosine kinase;Inhibitor of TXK tyrosine kinase
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: Z609425
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[(2Z)-2-[5-(difluoromethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]indol-6-yl]pentan-3-ol
    SMILES
    CCC(c1ccc2c(c1)[nH]c(c2)c1n[nH]c2c1sc(c2)C(F)F)(CC)O
    InChIKey
    CQZZZUNOWZUNNG-UHFFFAOYSA-N
    InChI
    1S/C19H19F2N3OS/c1-3-19(25,4-2)11-6-5-10-7-13(22-12(10)8-11)16-17-14(23-24-16)9-15(26-17)18(20)21/h5-9,18,22,25H,3-4H2,1-2H3,(H,23,24)
    Synonyms
    thienopyrazolylindole inhibitor 477 | compound 7
  11. no_selection
    Wish List Compare
    Rilzabrutinib（PRN1008）, Tyrosine-protein kinase BTK inhibitor
    CAS: 1575596-29-0 EC Number: 866-250-5 Formula: C36H40FN9O3 Molecular Weight: 665.76
    Solid Moligand™ ? 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 #: R613193
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-2-[(3R)-3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbonyl]-4-methyl-4-[4-(oxetan-3-yl)piperazin-1-yl]pentshow more
    SMILES
    CC(C)(\C=C(/C#N)C(=O)N1CCC[C@H](C1)n1nc(-c2ccc(Oc3ccccc3)cc2F)c2c(N)ncnc12)N1CCN(CC1)C1COC1
    InChIKey
    LCFFREMLXLZNHE-GBOLQPHISA-N
    InChI
    1S/C36H40FN9O3/c1-36(2,45-15-13-43(14-16-45)26-21-48-22-26)18-24(19-38)35(47)44-12-6-7-25(20-44)46-34-31(33(39)40-23-41-34)32(42-46)29-11-10-28(17-30(show more
    Synonyms
    BDBM143212 | PRN 1008 | UNII-5G1WE425BI | Q50825085 | UNII-NWN58M4F5T | WHO 10966 | (R,E)-2-(3-(4-amino-3-(2-fluoro-4...
  12. JAK3-IN-1 - 10mM in DMSO CAS No(1805787-93-2) by Aladdin Scientific
    Wish List Compare
    JAK3-IN-1
    CAS: 1805787-93-2 PubChem CID: 92042864 Formula: C26H30ClN7O2 Molecular Weight: 508.02
    Liquid Moligand™ ? 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
    Out of Stock Item #: J654830
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
Page
per page
🚚
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
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.