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PERK

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  1. GSK PERK inhibitor, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 3;Inhibitor of myosin light chain kinase 2
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    GSK PERK inhibitor, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 3;Inhibitor of myosin light chain kinase 2
    CAS: 1337531-89-1 Formula: C24H19F4N5O Molecular Weight: 469.43
    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 #: G355474
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    IUPAC Name
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone
    SMILES
    CN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC(=C5)F)C(F)(F)F
    InChIKey
    PXVQGBJMIQCDEX-UHFFFAOYSA-N
    InChI
    1S/C24H19F4N5O/c1-32-11-18(21-22(29)30-12-31-23(21)32)14-2-3-19-15(9-14)4-5-33(19)20(34)8-13-6-16(24(26,27)28)10-17(25)7-13/h2-3,6-7,9-12H,4-5,8H2,1H3show more
    Synonyms
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2, 3-dihydroindol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]eth...
  2. GSK2606414 - Moligand™, ≥98% CAS No(1337531-36-8) by Aladdin Scientific
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    GSK2606414
    CAS: 1337531-36-8 Formula: C24H20F3N5O Molecular Weight: 451.44
    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 #: G125654
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    IUPAC Name
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone
    SMILES
    CN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)C(F)(F)F
    InChIKey
    SIXVRXARNAVBTC-UHFFFAOYSA-N
    InChI
    1S/C24H20F3N5O/c1-31-12-18(21-22(28)29-13-30-23(21)31)15-5-6-19-16(11-15)7-8-32(19)20(33)10-14-3-2-4-17(9-14)24(25,26)27/h2-6,9,11-13H,7-8,10H2,1H3,(Hshow more
    Synonyms
    AC-29016 | 1-(5-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)indolin-1-yl)-2-(3-(trifluoromethyl)phenyl)ethanone...
  3. GSK2656157, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 3
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    GSK2656157, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 3
    CAS: 1337532-29-2 Formula: C23H21FN6O Molecular Weight: 416.45
    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 #: G276179
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    IUPAC Name
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-4-fluoro-2,3-dihydroindol-1-yl]-2-(6-methylpyridin-2-yl)ethanone
    SMILES
    CC1=NC(=CC=C1)CC(=O)N2CCC3=C2C=CC(=C3F)C4=CN(C5=NC=NC(=C45)N)C
    InChIKey
    PRWSIEBRGXYXAJ-UHFFFAOYSA-N
    InChI
    1S/C23H21FN6O/c1-13-4-3-5-14(28-13)10-19(31)30-9-8-16-18(30)7-6-15(21(16)24)17-11-29(2)23-20(17)22(25)26-12-27-23/h3-7,11-12H,8-10H2,1-2H3,(H2,25,26,2show more
    Synonyms
    1-[5-(4-Amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-4-fluoro-2,3-dihydro-1H-indol-1-yl]-2-(6-methyl-2-pyridinyl)e...
  4. ONO 8130, Antagonist of EP 1 receptor
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    ONO 8130, Antagonist of EP 1 receptor
    CAS: 459841-96-4 Formula: C25H28N2O5S2 Molecular Weight: 500.63
    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)
    Out of Stock Item #: O287851
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    IUPAC Name
    4-[[6-[2-methylpropyl-[(4-methyl-1,3-thiazol-2-yl)sulfonyl]amino]-2,3-dihydro-1H-inden-5-yl]oxymethyl]benzoic acid
    SMILES
    CC1=CSC(=N1)S(=O)(=O)N(CC(C)C)C2=C(C=C3CCCC3=C2)OCC4=CC=C(C=C4)C(=O)O
    InChIKey
    IOXMDBQCUCDLAF-UHFFFAOYSA-N
    InChI
    1S/C25H28N2O5S2/c1-16(2)13-27(34(30,31)25-26-17(3)15-33-25)22-11-20-5-4-6-21(20)12-23(22)32-14-18-7-9-19(10-8-18)24(28)29/h7-12,15-16H,4-6,13-14H2,1-3show more
    Synonyms
    AC-36636 | BDBM190564 | 4-[[6-[2-methylpropyl-[(4-methyl-1,3-thiazol-2-yl)sulfonyl]amino]-2,3-dihydro-1H-inden-5-yl]o...
  5. VU 0424465, Agonist of mGlu 5 receptor;Allosteric modulator of mGlu 5 receptor
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    VU 0424465, Agonist of mGlu 5 receptor;Allosteric modulator of mGlu 5 receptor
    CAS: 1428630-85-6 PubChem CID: 53384864 Formula: C19H19FN2O2 Molecular Weight: 326.37
    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)
    Out of Stock Item #: V286883
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    IUPAC Name
    5-[2-(3-fluorophenyl)ethynyl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]pyridine-2-carboxamide
    SMILES
    CC(C(C)(C)O)NC(=O)C1=NC=C(C=C1)C#CC2=CC(=CC=C2)F
    InChIKey
    ZPKZAFDYFVJULO-CYBMUJFWSA-N
    InChI
    1S/C19H19FN2O2/c1-13(19(2,3)24)22-18(23)17-10-9-15(12-21-17)8-7-14-5-4-6-16(20)11-14/h4-6,9-13,24H,1-3H3,(H,22,23)/t13-/m1/s1
    Synonyms
    5-[2-(2-(3-Fluorophenyl)ethynyl]-N-[(1R)-2-hydroxy-1,2-dimethylpropyl]-2-pyridinecarboxamide
  6. AMG PERK 44
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    AMG PERK 44
    CAS: 1883548-84-2 Formula: C34H28N4O2•HCl Molecular Weight: 561.07
    ≥95%
    In Stock Item #: A286749
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    IUPAC Name
    4-[2-amino-4-methyl-3-(2-methylquinolin-6-yl)benzoyl]-1-methyl-2,5-diphenylpyrazol-3-one;hydrochloride
    SMILES
    CC1=C(C(=C(C=C1)C(=O)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4)N)C5=CC6=C(C=C5)N=C(C=C6)C.Cl
    InChIKey
    RNAKBTDDCHJCMT-UHFFFAOYSA-N
    InChI
    1S/C34H28N4O2.ClH/c1-21-14-18-27(31(35)29(21)25-17-19-28-24(20-25)16-15-22(2)36-28)33(39)30-32(23-10-6-4-7-11-23)37(3)38(34(30)40)26-12-8-5-9-13-26;/hshow more
    Synonyms
    4-[2-Amino-4-methyl-3-(2-methyl-6-quinolinyl)benzoyl]-1,2-dihydro-1-methyl-2,5-diphenyl-3H-pyrazol-3-one hydrochloride
  7. NSC 295642
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    NSC 295642
    CAS: 77111-29-6 Formula: C15H14ClCuN3S2 Molecular Weight: 399.42
    Out of Stock Item #: N352361
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    IUPAC Name
    (E)-benzylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfidomethane;chlorocopper(1+)
    SMILES
    CC(=NN=C([S-])SCC1=CC=CC=C1)C2=CC=CC=N2.Cl[Cu+]
    InChIKey
    MGXCRQNCPJBYKM-CWQUOYFRSA-L
    InChI
    1S/C15H15N3S2.ClH.Cu/c1-12(14-9-5-6-10-16-14)17-18-15(19)20-11-13-7-3-2-4-8-13;;/h2-10H,11H2,1H3,(H,18,19);1H;/q;;+2/p-2/b17-12+;;
    Synonyms
    (E)-benzylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfidomethane;chlorocopper(1+) | DTXSID20444568 | N...
  8. ISRIB (trans-isomer)
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    ISRIB (trans-isomer)
    CAS: 1597403-47-8 Formula: C22H24Cl2N2O4 Molecular Weight: 451.34
    ≥96%
    In Stock Item #: I275318
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    IUPAC Name
    2-(4-chlorophenoxy)-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]acetamide
    SMILES
    C1CC(CCC1NC(=O)COC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)Cl
    InChIKey
    HJGMCDHQPXTGAV-UHFFFAOYSA-N
    InChI
    1S/C22H24Cl2N2O4/c23-15-1-9-19(10-2-15)29-13-21(27)25-17-5-7-18(8-6-17)26-22(28)14-30-20-11-3-16(24)4-12-20/h1-4,9-12,17-18H,5-8,13-14H2,(H,25,27)(H,2show more
    Synonyms
    ISRIB | ISRIB trans-isomer | BCP23947 | ISRIB, >=98% (HPLC) | N,N'-(Cyclohexane-1,4-diyl)bis(2-(4-chlorophenoxy)aceta...
  9. S-(Carboxymethyl)-L-cysteine
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    S-(Carboxymethyl)-L-cysteine
    CAS: 638-23-3 PubChem CID: 193653 Formula: C5H9NO4S Molecular Weight: 179.19
    ≥98%(HPLC)(T)
    In Stock Item #: S161422
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    IUPAC Name
    (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid
    SMILES
    N[C@@H](CSCC(O)=O)C(O)=O
    InChIKey
    GBFLZEXEOZUWRN-VKHMYHEASA-N
    InChI
    1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
    Synonyms
    Carbocysteine, L Isomer | Chilvax | Mucodyne | (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid | (2R)-2-amino-3-...
  11. Obestatin human(trifluoroacetate salt)
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    Obestatin human(trifluoroacetate salt)
    CAS: 1081110-72-6 PubChem CID: 146156385 Formula: C116H176N32O33（free basis） Molecular Weight: 2546.86（free basis）
    ≥95%
    In Stock Item #: O287703
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    IUPAC Name
    4-[[1-[[2-[[1-[[6-amino-1-[[1-[[1-[[2-[[1-[[5-amino-1-[[1-[[5-amino-1-[[5-amino-1-[[1-[[1-[[5-amino-1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-1show more
    SMILES
    CCC(C)C(C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NCC(=O)NC(C(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)Nshow more
    InChIKey
    IXQOGPZNKNSCJR-UHFFFAOYSA-N
    InChI
    1S/C116H176N32O33/c1-13-61(10)95(146-91(158)53-127-113(178)93(59(6)7)147-110(175)81(50-92(159)160)141-108(173)78(46-65-25-18-15-19-26-65)142-112(177)8show more
  12. GSK2656157, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 3
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    GSK2656157, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 3
    CAS: 1337532-29-2 Formula: C23H21FN6O Molecular Weight: 416.45
    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 #: G421276
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    IUPAC Name
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-4-fluoro-2,3-dihydroindol-1-yl]-2-(6-methylpyridin-2-yl)ethanone
    SMILES
    CC1=NC(=CC=C1)CC(=O)N2CCC3=C2C=CC(=C3F)C4=CN(C5=NC=NC(=C45)N)C
    InChIKey
    PRWSIEBRGXYXAJ-UHFFFAOYSA-N
    InChI
    1S/C23H21FN6O/c1-13-4-3-5-14(28-13)10-19(31)30-9-8-16-18(30)7-6-15(21(16)24)17-11-29(2)23-20(17)22(25)26-12-27-23/h3-7,11-12H,8-10H2,1-2H3,(H2,25,26,2show more
    Synonyms
    1-[5-(4-Amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-4-fluoro-2,3-dihydro-1H-indol-1-yl]-2-(6-methyl-2-pyridinyl)e...
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