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Map kinase-interacting serine/threonine-protein kinase 1 (MKNK1)

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  1. AG-1478 (Tyrphostin AG-1478)
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    AG-1478 (Tyrphostin AG-1478)
    CAS: 153436-53-4 EC Number: 640-463-1 Formula: C16H14ClN3O2 Molecular Weight: 315.75
    ≥98%
    In Stock Item #: A126582
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    IUPAC Name
    N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Cl)OC
    InChIKey
    GFNNBHLJANVSQV-UHFFFAOYSA-N
    InChI
    1S/C16H14ClN3O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11/h3-9H,1-2H3,(H,18,19,20)
    Synonyms
    AG 1478 | HY-13524 | Tyrphostin AG-1478;NSC 693255 | Bio1_001322 | EX-A1236 | Maybridge1_004001 | HMS3229O03 | Tox21_...
  2. PD153035
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    PD153035
    CAS: 153436-54-5 EC Number: 802-811-2 Formula: C16H14BrN3O2 Molecular Weight: 360.21
    ≥98%
    In Stock Item #: P125741
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    IUPAC Name
    N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OC
    InChIKey
    LSPANGZZENHZNJ-UHFFFAOYSA-N
    InChI
    1S/C16H14BrN3O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11/h3-9H,1-2H3,(H,18,19,20)
    Synonyms
    BRD-K26603252-001-01-9 | EX-A1235 | NSC 669364 | AM808088 | GI 230329A | PD 153035 - CAS 153436-54-5 | s6546 | InChI=...
  3. Hispidulin
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    Hispidulin
    CAS: 1447-88-7 EC Number: 802-856-8 Formula: C16H12O6 Molecular Weight: 300.26
    ≥98%(HPLC)
    In Stock Item #: H167320
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    IUPAC Name
    5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one
    SMILES
    COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=C(C=C3)O)O
    InChIKey
    IHFBPDAQLQOCBX-UHFFFAOYSA-N
    InChI
    1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3
    Synonyms
    methoxyapigenin | SMR000445653 | BRD-K72066874-001-01-0 | TCMDC-123942 | Flavone,5,7-trihydroxy-6-methoxy- | UNII-N7F...
  4. LY2801653, Hepatocyte growth factor receptor inhibitor
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    LY2801653, Hepatocyte growth factor receptor inhibitor
    CAS: 1206799-15-6 EC Number: 806-589-8 Formula: C30H22F2N6O3 Molecular Weight: 552.53
    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 #: L127298
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    IUPAC Name
    N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxamide
    SMILES
    CC1=CC=C(C(=O)N1C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C(C=C5C(=C4)C=NN5C)C6=CNN=C6)F
    InChIKey
    QHADVLVFMKEIIP-UHFFFAOYSA-N
    InChI
    1S/C30H22F2N6O3/c1-17-3-9-23(30(40)38(17)22-7-4-20(31)5-8-22)29(39)36-21-6-10-27(25(32)12-21)41-28-11-18-16-35-37(2)26(18)13-24(28)19-14-33-34-15-19/hshow more
    Synonyms
    2,2'-Dithiobis[benzothiazole] | SCHEMBL2716 | s7014 | NSC800788 | NSC-800788 | CCG-270011 | LY 2801653 | BDBM50172078...
  5. WHI-P97 - ≥98% CAS No(211555-05-4) by Aladdin Scientific
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    WHI-P97
    CAS: 211555-05-4 PubChem CID: 3796 Formula: C16H13Br2N3O3 Molecular Weight: 455.11
    Solid ≥98%
    In Stock Item #: W125855
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    IUPAC Name
    2,6-dibromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C(=C3)Br)O)Br)OC
    InChIKey
    YVCXQRVVNQMZEI-UHFFFAOYSA-N
    InChI
    1S/C16H13Br2N3O3/c1-23-13-5-9-12(6-14(13)24-2)19-7-20-16(9)21-8-3-10(17)15(22)11(18)4-8/h3-7,22H,1-2H3,(H,19,20,21)
    Synonyms
    HMS3265F24 | 2,6-Dibromo-4-((6,7-dimethoxyquinazolin-4-yl)amino)phenol | 2,6-Dibromo-4-(6,7-dimethoxy-quinazolin-4-yl...
  6. Luteolin - Moligand™, ≥98%(HPLC) CAS No(491-70-3) by Aladdin Scientific
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    Luteolin
    CAS: 491-70-3 EC Number: 207-741-0 Formula: C15H10O6 Molecular Weight: 286.24
    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%(HPLC)
    In Stock Item #: L107329
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    IUPAC Name
    2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey
    IQPNAANSBPBGFQ-UHFFFAOYSA-N
    InChI
    1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
    Synonyms
    4dew | Cyanidenon 1470 | HMS3561N09 | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | C.I. Natural Yellow 2 ...
  7. Dorsomorphin, Inhibitor of EPH receptor A2;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of kinase insert domain receptor;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of MAPK i
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    Dorsomorphin, Inhibitor of EPH receptor A2;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of kinase insert domain receptor;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of MAPK i
    CAS: 866405-64-3 EC Number: 635-949-5 Formula: C24H25N5O Molecular Weight: 399.49
    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 #: D139352
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    IUPAC Name
    6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
    SMILES
    C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3
    InChIKey
    XHBVYDAKJHETMP-UHFFFAOYSA-N
    InChI
    1S/C24H25N5O/c1-2-12-28(13-3-1)14-15-30-22-6-4-19(5-7-22)21-16-26-24-23(17-27-29(24)18-21)20-8-10-25-11-9-20/h4-11,16-18H,1-3,12-15H2
    Synonyms
    6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine | AC-27419 | SY256013 | AM20061004 | Do...
  8. 4-chlorothieno[3,2-d]pyrimidine
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    4-chlorothieno[3,2-d]pyrimidine
    CAS: 16269-66-2 EC Number: 673-126-2 Formula: C6H3ClN2S Molecular Weight: 170.61
    ≥97%
    In Stock Item #: C174655
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    IUPAC Name
    4-chlorothieno[3,2-d]pyrimidine
    SMILES
    C1=CSC2=C1N=CN=C2Cl
    InChIKey
    TWTODSLDHCDLDR-UHFFFAOYSA-N
    InChI
    1S/C6H3ClN2S/c7-6-5-4(1-2-10-5)8-3-9-6/h1-3H
    Synonyms
    4-chloro-thieno[3,2-d]pyrimidine | 4-Chlorothieno[3,2-d]pyrimidine | 4-chlorothieno[3,2-d]-pyrimidine | 4-Chlorothien...
  9. 4-(2-Amino-Thiazol-4-Yl)-Phenol
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    4-(2-Amino-Thiazol-4-Yl)-Phenol
    CAS: 57634-55-6 EC Number: 673-356-3 Formula: C9H8N2OS Molecular Weight: 192.24
    ≥95%
    In Stock Item #: B301318
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    Technical Identifiers
    IUPAC Name
    4-(2-amino-1,3-thiazol-4-yl)phenol
    SMILES
    C1=CC(=CC=C1C2=CSC(=N2)N)O
    InChIKey
    QGSJYYIRAFRPIT-UHFFFAOYSA-N
    InChI
    1S/C9H8N2OS/c10-9-11-8(5-13-9)6-1-3-7(12)4-2-6/h1-5,12H,(H2,10,11)
    Synonyms
    FT-0677313 | EN300-19767622 | Q27096518 | 4-(2-Amino-1,3-thiazol-4-yl)phenol | A831534 | BB 0258249 | EN300-81724 | M...
  10. 4-(Imidazol-1-yl)phenol
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    4-(Imidazol-1-yl)phenol
    CAS: 10041-02-8 EC Number: 233-121-4 Formula: C9H8N2O Molecular Weight: 160.17
    ≥97%
    In Stock Item #: I165363
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    Technical Identifiers
    IUPAC Name
    4-imidazol-1-ylphenol
    SMILES
    C1=CC(=CC=C1N2C=CN=C2)O
    InChIKey
    CYKCUAPYWQDIKR-UHFFFAOYSA-N
    InChI
    1S/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12H
    Synonyms
    HY-W000357 | InChI=1/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12 | 4-(Imidazol-1-yl)phenol, 97% | DiEt 5-N-3-mEt...
  11. 3-Amino-5-(4-chlorophenyl)pyrazole
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    3-Amino-5-(4-chlorophenyl)pyrazole
    CAS: 78583-81-0 EC Number: 624-862-8 Formula: C9H8ClN3 Molecular Weight: 193.63
    ≥98%(HPLC)(T)
    In Stock Item #: A151518
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    Technical Identifiers
    IUPAC Name
    5-(4-chlorophenyl)-1H-pyrazol-3-amine
    SMILES
    C1=CC(=CC=C1C2=CC(=NN2)N)Cl
    InChIKey
    XQPBZIITFQHIDI-UHFFFAOYSA-N
    InChI
    1S/C9H8ClN3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13)
    Synonyms
    DTXSID60370670 | 3-(4-chlorophenyl)-1H-pyrazole-5-amine | SCHEMBL474802 | FT-0604335 | BDBM50520262 | 1H-Pyrazole, 3-...
  12. CGP 57380, Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
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    CGP 57380, Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
    CAS: 522629-08-9 EC Number: 637-056-6 Formula: C11H9FN6 Molecular Weight: 244.23
    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 #: C274776
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    IUPAC Name
    3-N-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
    SMILES
    C1=CC(=CC=C1NC2=C3C(=NC=NC3=NN2)N)F
    InChIKey
    UQPMANVRZYYQMD-UHFFFAOYSA-N
    InChI
    1S/C11H9FN6/c12-6-1-3-7(4-2-6)16-11-8-9(13)14-5-15-10(8)17-18-11/h1-5H,(H4,13,14,15,16,17,18)
    Synonyms
    NSC 741567 | SR-02000000869 | A902707 | BISBENTIAMINE [MI] | NCIOpen2_009023 | SCHEMBL16714452 | NCGC00162380-01 | HM...
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