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Mitogen-activated protein kinase 3 (MAPK3)

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  1. MEK Inhibitor II, Inhibitor of mitogen-activated protein kinase kinase 1;Inhibitor of mitogen-activated protein kinase kinase kinase 8
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    MEK Inhibitor II, Inhibitor of mitogen-activated protein kinase kinase 1;Inhibitor of mitogen-activated protein kinase kinase kinase 8
    CAS: 623163-52-0 Formula: C14H8NO4Cl Molecular Weight: 289.7
    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 #: M333585
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    IUPAC Name
    1-(3-chloro-1,4-dioxonaphthalen-2-yl)pyrrolidine-2,5-dione
    SMILES
    C1CC(=O)N(C1=O)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl
    InChIKey
    GYQSWJNGTWVFOL-UHFFFAOYSA-N
    InChI
    1S/C14H8ClNO4/c15-11-12(16-9(17)5-6-10(16)18)14(20)8-4-2-1-3-7(8)13(11)19/h1-4H,5-6H2
    Synonyms
    NCI60_031219 | 1-(3-chloro-1,4-dioxonaphthalen-2-yl)pyrrolidine-2,5-dione | GTPL6007 | NSC686549 | NSC-686549 | MEK I...
  2. SL-327, Inhibitor of mitogen-activated protein kinase kinase 2
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    SL-327, Inhibitor of mitogen-activated protein kinase kinase 2
    CAS: 305350-87-2 EC Number: 878-717-0 PubChem CID: 9549284 Formula: C16H12F3N3S Molecular Weight: 335.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% mixture of isomers
    In Stock Item #: S125929
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    IUPAC Name
    (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
    SMILES
    C1=CC=C(C(=C1)C(=C(N)SC2=CC=C(C=C2)N)C#N)C(F)(F)F
    InChIKey
    JLOXTZFYJNCPIS-FYWRMAATSA-N
    InChI
    1S/C16H12F3N3S/c17-16(18,19)14-4-2-1-3-12(14)13(9-20)15(22)23-11-7-5-10(21)6-8-11/h1-8H,21-22H2/b15-13+
    Synonyms
    CCG-206867 | STL555675 | Benzeneacetonitrile, alpha-[amino[(4-aminophenyl)thio]methylene]-2-(trifluoromethyl)- | HY-1...
  3. NU 2058
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    NU 2058
    CAS: 161058-83-9 EC Number: 633-908-6 Formula: C12H17N5O Molecular Weight: 247.3
    ≥98%
    In Stock Item #: N159684
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    IUPAC Name
    6-(cyclohexylmethoxy)-7H-purin-2-amine
    SMILES
    C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N
    InChIKey
    MWGXGTJJAOZBNW-UHFFFAOYSA-N
    InChI
    1S/C12H17N5O/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h7-8H,1-6H2,(H3,13,14,15,16,17)
    Synonyms
    CCG-222242 | O(6)-cyclohexylmethylguanine | O-Cyclohexylmethylguanine | Tox21_500938 | SMR000568417 | 6-Cyclohexylmet...
  4. Carmofur
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    Carmofur
    CAS: 61422-45-5 EC Number: 689-431-9 Formula: C11H16FN3O3 Molecular Weight: 257.27
    ≥98%(HPLC)
    In Stock Item #: C153374
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    IUPAC Name
    5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide
    SMILES
    CCCCCCNC(=O)N1C=C(C(=O)NC1=O)F
    InChIKey
    AOCCBINRVIKJHY-UHFFFAOYSA-N
    InChI
    1S/C11H16FN3O3/c1-2-3-4-5-6-13-10(17)15-7-8(12)9(16)14-11(15)18/h7H,2-6H2,1H3,(H,13,17)(H,14,16,18)
    Synonyms
    AB00698319_06 | C75879 | HA82M3RAB2 | Spectrum2_000026 | BS-17210 | 1(2H)-Pyrimidinecarboxamide, 5-fluoro-N-hexyl-3,4...
  5. 6-Thioguanine, DNA inhibitor
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    6-Thioguanine, DNA inhibitor
    CAS: 154-42-7 EC Number: 205-827-2 Formula: C5H5N5S Molecular Weight: 167.19
    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 #: T106639
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    IUPAC Name
    2-amino-3,7-dihydropurine-6-thione
    SMILES
    C1=NC2=C(N1)C(=S)N=C(N2)N
    InChIKey
    WYWHKKSPHMUBEB-UHFFFAOYSA-N
    InChI
    1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
    Synonyms
    Tioguanin | Tioguanina [INN-Spanish] | THG | WIX31ZPX66 | 2-Amino 6MP | SMR000857244 | Thioguanine2-Amino-6-purinethi...
  6. VX-11e, Inhibitor of aurora kinase A;Inhibitor of cyclin dependent kinase 2;Inhibitor of mitogen-activated protein kinase 1
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    VX-11e, Inhibitor of aurora kinase A;Inhibitor of cyclin dependent kinase 2;Inhibitor of mitogen-activated protein kinase 1
    CAS: 896720-20-0 PubChem CID: 11634725 Formula: C24H20Cl2FN5O2 Molecular Weight: 500.35
    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 #: V127492
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    IUPAC Name
    4-[2-(2-chloro-4-fluoroanilino)-5-methylpyrimidin-4-yl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-1H-pyrrole-2-carboxamide
    SMILES
    CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CO)C3=CC(=CC=C3)Cl)NC4=C(C=C(C=C4)F)Cl
    InChIKey
    WUTVMXLIGHTZJC-OAQYLSRUSA-N
    InChI
    1S/C24H20Cl2FN5O2/c1-13-10-29-24(31-19-6-5-17(27)9-18(19)26)32-22(13)15-8-20(28-11-15)23(34)30-21(12-33)14-3-2-4-16(25)7-14/h2-11,21,28,33H,12H2,1H3,(show more
    Synonyms
    HMS2744C03 | 4-{2-[(2-Chloro-4-Fluorophenyl)amino]-5-Methylpyrimidin-4-Yl}-N-[(1s)-1-(3-Chlorophenyl)-2-Hydroxyethyl]...
  7. Ravoxertinib, MAP kinase ERK2 inhibitor
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    Ravoxertinib, MAP kinase ERK2 inhibitor
    CAS: 1453848-26-4 PubChem CID: 71727581 Formula: C21H18ClFN6O2 Molecular Weight: 440.86
    Moligand™ ? 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 Item #: R174276
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    IUPAC Name
    1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]pyridin-2-one
    SMILES
    CN1C(=CC=N1)NC2=NC=CC(=N2)C3=CC(=O)N(C=C3)C(CO)C4=CC(=C(C=C4)Cl)F
    InChIKey
    RZUOCXOYPYGSKL-GOSISDBHSA-N
    InChI
    1S/C21H18ClFN6O2/c1-28-19(5-8-25-28)27-21-24-7-4-17(26-21)13-6-9-29(20(31)11-13)18(12-30)14-2-3-15(22)16(23)10-14/h2-11,18,30H,12H2,1H3,(H,24,26,27)/tshow more
    Synonyms
    RZUOCXOYPYGSKL-GOSISDBHSA-N | NCGC00386401-02 | RG7842 | RG-7842 | UNII-R6AXV96CRH | (S)-1-[1-(4-Chloro-3-fluoropheny...
  8. Tannic Acid - Moligand™, 25 grams + 100 mL Water for Direct Count for Bacteria, Yeast, and Mold CAS No(1401-55-4) by Aladdin Scientific
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    Tannic Acid
    CAS: 1401-55-4 EC Number: 215-753-2 Formula: C76H52O46 Molecular Weight: 1701.2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 25 grams + 100 mL Water for Direct Count for Bacteria, Yeast, and Mold
    In Stock Item #: T291741
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    IUPAC Name
    [2,3-dihydroxy-5-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxybenzoyl]oxy]oxan-2-yl]methoxycarbonyl]phenyl] 3,4,5-show more
    SMILES
    Oc1cc(cc(O)c1O)C(=O)Oc2cc(cc(O)c2O)C(=O)OC[C@H]3O[C@@H](OC(=O)c4cc(O)c(O)c(OC(=O)c5cc(O)c(O)c(O)c5)c4)[C@H](OC(=O)c6cc(O)c(O)c(OC(=O)c7cc(O)c(O)c(O)c7show more
    InChIKey
    LRBQNJMCXXYXIU-PPKXGCFTSA-N
    InChI
    1S/C76H52O46/c77-32-1-22(2-33(78)53(32)92)67(103)113-47-16-27(11-42(87)58(47)97)66(102)112-21-52-63(119-72(108)28-12-43(88)59(98)48(17-28)114-68(104)2show more
    Synonyms
    Gallotannin | TANNIC ACID | CAS-1401-55-4 | CHEBI:81066 | HMS3295C21 | A901485 | Tox21_111422 | (2R,3R,4S,5R,6S)-4,5,...
  9. Tannic acid - PharmPure™, USP CAS No(1401-55-4) by Aladdin Scientific
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    Tannic acid
    CAS: 1401-55-4 EC Number: 215-753-2 Formula: C76H52O46 Molecular Weight: 1701.2
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance.
    In Stock Item #: T292288
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    IUPAC Name
    [2,3-dihydroxy-5-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxybenzoyl]oxy]oxan-2-yl]methoxycarbonyl]phenyl] 3,4,5-show more
    SMILES
    Oc1cc(cc(O)c1O)C(=O)Oc2cc(cc(O)c2O)C(=O)OC[C@H]3O[C@@H](OC(=O)c4cc(O)c(O)c(OC(=O)c5cc(O)c(O)c(O)c5)c4)[C@H](OC(=O)c6cc(O)c(O)c(OC(=O)c7cc(O)c(O)c(O)c7show more
    InChIKey
    LRBQNJMCXXYXIU-PPKXGCFTSA-N
    InChI
    1S/C76H52O46/c77-32-1-22(2-33(78)53(32)92)67(103)113-47-16-27(11-42(87)58(47)97)66(102)112-21-52-63(119-72(108)28-12-43(88)59(98)48(17-28)114-68(104)2show more
    Synonyms
    Gallotannin | TANNIC ACID | CAS-1401-55-4 | CHEBI:81066 | HMS3295C21 | A901485 | Tox21_111422 | (2R,3R,4S,5R,6S)-4,5,...
  10. Tannic acid - Moligand™, ACS CAS No(1401-55-4) by Aladdin Scientific
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    Tannic acid
    CAS: 1401-55-4 EC Number: 215-753-2 Formula: C76H52O46 Molecular Weight: 1701.2
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity.
    In Stock Item #: T308008
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    Technical Identifiers
    IUPAC Name
    [2,3-dihydroxy-5-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxybenzoyl]oxy]oxan-2-yl]methoxycarbonyl]phenyl] 3,4,5-show more
    SMILES
    Oc1cc(cc(O)c1O)C(=O)Oc2cc(cc(O)c2O)C(=O)OC[C@H]3O[C@@H](OC(=O)c4cc(O)c(O)c(OC(=O)c5cc(O)c(O)c(O)c5)c4)[C@H](OC(=O)c6cc(O)c(O)c(OC(=O)c7cc(O)c(O)c(O)c7show more
    InChIKey
    LRBQNJMCXXYXIU-PPKXGCFTSA-N
    InChI
    1S/C76H52O46/c77-32-1-22(2-33(78)53(32)92)67(103)113-47-16-27(11-42(87)58(47)97)66(102)112-21-52-63(119-72(108)28-12-43(88)59(98)48(17-28)114-68(104)2show more
    Synonyms
    Gallotannin | CHEBI:81066 | Gallotannic acid | Glycerite | Chinese gallotannin | MLS001335996 | Tannin | MFCD00066397
  11. Tannic acid - ≥95% CAS No(1401-55-4) by Aladdin Scientific
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    Tannic acid, Channel blocker of CaCC
    CAS: 1401-55-4 EC Number: 215-753-2 Formula: C76H52O46 Molecular Weight: 1701.2
    Solid ≥95%
    In Stock Item #: T305809
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    Technical Identifiers
    IUPAC Name
    [2,3-dihydroxy-5-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxybenzoyl]oxy]oxan-2-yl]methoxycarbonyl]phenyl] 3,4,5-show more
    SMILES
    Oc1cc(cc(O)c1O)C(=O)Oc2cc(cc(O)c2O)C(=O)OC[C@H]3O[C@@H](OC(=O)c4cc(O)c(O)c(OC(=O)c5cc(O)c(O)c(O)c5)c4)[C@H](OC(=O)c6cc(O)c(O)c(OC(=O)c7cc(O)c(O)c(O)c7show more
    InChIKey
    LRBQNJMCXXYXIU-PPKXGCFTSA-N
    InChI
    1S/C76H52O46/c77-32-1-22(2-33(78)53(32)92)67(103)113-47-16-27(11-42(87)58(47)97)66(102)112-21-52-63(119-72(108)28-12-43(88)59(98)48(17-28)114-68(104)2show more
    Synonyms
    Gallotannin | Tannin
  12. FR 180204, Inhibitor of mitogen-activated protein kinase 1;Inhibitor of mitogen-activated protein kinase 3
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    FR 180204, Inhibitor of mitogen-activated protein kinase 1;Inhibitor of mitogen-activated protein kinase 3
    CAS: 865362-74-9 EC Number: 804-386-9 Formula: C18H13N7 Molecular Weight: 327.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: F286586
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    Technical Identifiers
    IUPAC Name
    5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
    SMILES
    C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=CC5=C(NN=C5N=N4)N
    InChIKey
    XVECMUKVOMUNLE-UHFFFAOYSA-N
    InChI
    1S/C18H13N7/c19-17-12-10-13(20-22-18(12)23-21-17)15-14-8-4-5-9-25(14)24-16(15)11-6-2-1-3-7-11/h1-10H,(H3,19,21,22,23)
    Synonyms
    AC-35916 | CCG-206837 | CHEBI:91383 | ERK inhibitor II | F1214 | MFCD14585805 | MLS006010291 | 5-(2-Phenyl-pyrazolo[1...
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