🌎 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

Mitogen-activated protein kinase kinase kinase 11 (MAP3K11)

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

12 products
Browse by Type Browse All Products

Popular Products

View as List Grid

12 Items

Set Descending Direction
  1. K-252c - Moligand™,≥98% CAS No(85753-43-1) by Aladdin Scientific
    Wish List Compare
    K-252c
    CAS: 85753-43-1 EC Number: 632-917-2 Formula: C20H13N3O Molecular Weight: 311.34
    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%
    Out of Stock Item #: K276286
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-12-one
    SMILES
    C1C2=C3C4=CC=CC=C4NC3=C5C(=C2C(=O)N1)C6=CC=CC=C6N5
    InChIKey
    MEXUTNIFSHFQRG-UHFFFAOYSA-N
    InChI
    1S/C20H13N3O/c24-20-17-12(9-21-20)15-10-5-1-3-7-13(10)22-18(15)19-16(17)11-6-2-4-8-14(11)23-19/h1-8,22-23H,9H2,(H,21,24)
    Synonyms
    BRD-K93879806-001-01-4 | SCHEMBL5440281 | 3,13,23-triazahexacyclo[14.7.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tricosa...
  2. K-252a
    Wish List Compare
    K-252a
    CAS: 99533-80-9 EC Number: 640-127-4 Formula: C27H21N3O5 Molecular Weight: 467.47
    ≥97%(HPLC)
    Out of Stock Item #: K139531
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    methyl (15S,16R,18R)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,2show more
    SMILES
    CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O
    InChIKey
    KOZFSFOOLUUIGY-SOLYNIJKSA-N
    InChI
    1S/C27H21N3O5/c1-26-27(33,25(32)34-2)11-18(35-26)29-16-9-5-3-7-13(16)20-21-15(12-28-24(21)31)19-14-8-4-6-10-17(14)30(26)23(19)22(20)29/h3-10,18,33H,11show more
    Synonyms
    K 252 | methyl (5S,6R,8R)-6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]...
  3. URMC-099, Inhibitor of cyclin dependent kinase like 2;Inhibitor of death associated protein kinase 3;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 10;Inhibit
    Wish List Compare
    URMC-099, Inhibitor of cyclin dependent kinase like 2;Inhibitor of death associated protein kinase 3;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 10;Inhibit
    CAS: 1229582-33-5 PubChem CID: 54764565 Formula: C27H27N5 Molecular Weight: 421.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: U275952
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(1H-indol-5-yl)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridine
    SMILES
    CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC4=C(NC=C4C5=CC6=C(C=C5)NC=C6)N=C3
    InChIKey
    QKKIWEILHCXECO-UHFFFAOYSA-N
    InChI
    1S/C27H27N5/c1-31-10-12-32(13-11-31)18-19-2-4-20(5-3-19)23-15-24-25(17-30-27(24)29-16-23)21-6-7-26-22(14-21)8-9-28-26/h2-9,14-17,28H,10-13,18H2,1H3,(Hshow more
    Synonyms
    3-(1H-Indol-5-yl)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-1Hpyrrolo[2,3-b]pyridine
  4. 2-bromo-7-iodo-5-(4-methylbenzenesulfonyl)-5H-pyrrolo[2,3-b]pyrazine - 97%, used for , CAS No. 875781-45-6, by Aladdin Scientific
    Wish List Compare
    2-bromo-7-iodo-5-(4-methylbenzenesulfonyl)-5H-pyrrolo[2,3-b]pyrazine
    CAS: 875781-45-6 Formula: C13H9BrIN3O2S Molecular Weight: 478.1
    ≥97%
    Out of Stock Item #: B177856
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-bromo-7-iodo-5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazine
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=NC(=CN=C32)Br)I
    InChIKey
    QONWBLJGJMTBKI-UHFFFAOYSA-N
    InChI
    1S/C13H9BrIN3O2S/c1-8-2-4-9(5-3-8)21(19,20)18-7-10(15)12-13(18)16-6-11(14)17-12/h2-7H,1H3
    Synonyms
    US10485800, Example 36 | 2-BROMO-7-IODO-5-TOSYL-5H-PYRROLO[2,3-B]PYRAZINE | 2-Bromo-7-iodo-5-(4-methylbenzene-1-sulfo...
  5. CEP 1347, Inhibitor of mitogen-activated protein kinase kinase kinase 10;Inhibitor of mitogen-activated protein kinase kinase kinase 11;Inhibitor of mitogen-activated protein kinase kinase kinase 12;Inhibitor of mitogen-activated protein kinase kinase kinase 9
    Wish List Compare
    CEP 1347, Inhibitor of mitogen-activated protein kinase kinase kinase 10;Inhibitor of mitogen-activated protein kinase kinase kinase 11;Inhibitor of mitogen-activated protein kinase kinase kinase 12;Inhibitor of mitogen-activated protein kinase kinase kinase 9
    CAS: 156177-65-0 Formula: C33H33N3O5S2 Molecular Weight: 615.76
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    Out of Stock Item #: C287932
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    methyl (15S,16R,18R)-10,23-bis(ethylsulfanylmethyl)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.0show more
    SMILES
    CCSCC1=CC2=C(C=C1)N3C4CC(C(O4)(N5C6=C(C=C(C=C6)CSCC)C7=C8CNC(=O)C8=C2C3=C75)C)(C(=O)OC)O
    InChIKey
    SCMLRESZJCKCTC-KMYQRJGFSA-N
    InChI
    1S/C33H33N3O5S2/c1-5-42-15-17-7-9-22-19(11-17)26-27-21(14-34-30(27)37)25-20-12-18(16-43-6-2)8-10-23(20)36-29(25)28(26)35(22)24-13-33(39,31(38)40-4)32(show more
    Synonyms
    (9S,10R,12R)-5-16-Bis[(ethylthio)methyl]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo[1,...
  6. Imidazolo-oxindole PKR inhibitor C16, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 2
    Wish List Compare
    Imidazolo-oxindole PKR inhibitor C16, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 2
    CAS: 608512-97-6 EC Number: 685-966-7 Formula: C13H8N4OS Molecular Weight: 268.29
    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 #: I425038
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (8Z)-8-(1H-imidazol-5-ylmethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
    SMILES
    C1=CC2=C(C3=C1NC(=O)C3=CC4=CN=CN4)SC=N2
    InChIKey
    VFBGXTUGODTSPK-BAQGIRSFSA-N
    InChI
    1S/C13H8N4OS/c18-13-8(3-7-4-14-5-15-7)11-9(17-13)1-2-10-12(11)19-6-16-10/h1-6H,(H,14,15)(H,17,18)/b8-3-
    Synonyms
    PKR-IN-C16 | 6,8-Dihydro-8-(1H-imidazol-5-ylmethylene)-7H-pyrrolo[2,3-g]benzothiazol-7-one | AKOS025147356 | SCHEMBL9...
  7. Imidazolo-oxindole PKR inhibitor C16, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 2
    Wish List Compare
    Imidazolo-oxindole PKR inhibitor C16, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 2
    CAS: 608512-97-6 EC Number: 685-966-7 Formula: C13H8N4OS Molecular Weight: 268.29
    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 #: C275080
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (8Z)-8-(1H-imidazol-5-ylmethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
    SMILES
    C1=CC2=C(C3=C1NC(=O)C3=CC4=CN=CN4)SC=N2
    InChIKey
    VFBGXTUGODTSPK-BAQGIRSFSA-N
    InChI
    1S/C13H8N4OS/c18-13-8(3-7-4-14-5-15-7)11-9(17-13)1-2-10-12(11)19-6-16-10/h1-6H,(H,14,15)(H,17,18)/b8-3-
    Synonyms
    PKR-IN-C16 | 6,8-Dihydro-8-(1H-imidazol-5-ylmethylene)-7H-pyrrolo[2,3-g]benzothiazol-7-one | AKOS025147356 | SCHEMBL9...
  8. THZ1, Inhibitor of cyclin dependent kinase 7
    Wish List Compare
    THZ1, Inhibitor of cyclin dependent kinase 7
    CAS: 1604810-83-4 PubChem CID: 73602827 Formula: C31H28ClN7O2 Molecular Weight: 566.05
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: T413778
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide
    SMILES
    CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
    InChIKey
    OBJNFLYHUXWUPF-IZZDOVSWSA-N
    InChI
    1S/C31H28ClN7O2/c1-39(2)16-6-11-28(40)35-21-14-12-20(13-15-21)30(41)36-22-7-5-8-23(17-22)37-31-34-19-26(32)29(38-31)25-18-33-27-10-4-3-9-24(25)27/h3-1show more
    Synonyms
    N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide | ...
  9. URMC-099, Inhibitor of cyclin dependent kinase like 2;Inhibitor of death associated protein kinase 3;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 10;Inhibit
    Wish List Compare
    URMC-099, Inhibitor of cyclin dependent kinase like 2;Inhibitor of death associated protein kinase 3;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 10;Inhibit
    CAS: 1229582-33-5 PubChem CID: 54764565 Formula: C27H27N5 Molecular Weight: 421.54
    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 #: U420995
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(1H-indol-5-yl)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridine
    SMILES
    CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC4=C(NC=C4C5=CC6=C(C=C5)NC=C6)N=C3
    InChIKey
    QKKIWEILHCXECO-UHFFFAOYSA-N
    InChI
    1S/C27H27N5/c1-31-10-12-32(13-11-31)18-19-2-4-20(5-3-19)23-15-24-25(17-30-27(24)29-16-23)21-6-7-26-22(14-21)8-9-28-26/h2-9,14-17,28H,10-13,18H2,1H3,(Hshow more
    Synonyms
    3-(1H-Indol-5-yl)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-1Hpyrrolo[2,3-b]pyridine
  10. THZ1, Inhibitor of cyclin dependent kinase 7
    Wish List Compare
    THZ1, Inhibitor of cyclin dependent kinase 7
    CAS: 1604810-83-4 PubChem CID: 73602827 Formula: C31H28ClN7O2 Molecular Weight: 566.05
    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 #: T580534
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide
    SMILES
    CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
    InChIKey
    OBJNFLYHUXWUPF-IZZDOVSWSA-N
    InChI
    1S/C31H28ClN7O2/c1-39(2)16-6-11-28(40)35-21-14-12-20(13-15-21)30(41)36-22-7-5-8-23(17-22)37-31-34-19-26(32)29(38-31)25-18-33-27-10-4-3-9-24(25)27/h3-1show more
    Synonyms
    N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide;(E...
  11. no_selection
    Wish List Compare
    5-[5-(3,4,5-trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1H-indole, Inhibitor of mitogen-activated protein kinase kinase kinase 11
    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 #: T609472
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-[5-(3,4,5-trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1H-indole
    SMILES
    COc1cc(cc(c1OC)OC)c1cnc2c(c1)c(c[nH]2)c1ccc2c(c1)cc[nH]2
    InChIKey
    UQHKXSZPEUNUDH-UHFFFAOYSA-N
    InChI
    1S/C24H21N3O3/c1-28-21-10-16(11-22(29-2)23(21)30-3)17-9-18-19(13-27-24(18)26-12-17)14-4-5-20-15(8-14)6-7-25-20/h4-13,25H,1-3H3,(H,26,27)
    Synonyms
    compound 8
  12. K-252a
    Wish List Compare
    K-252a
    CAS: 99533-80-9 EC Number: 640-127-4 Formula: C27H21N3O5 Molecular Weight: 467.47
    Moligand™ ? 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
    Out of Stock Item #: K1499984
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
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.