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Serine/threonine-protein kinase mtor (MTOR)

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  1. Nemadipine A
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    Nemadipine A
    CAS: 54280-71-6 EC Number: 637-254-2 Formula: C19H18F5NO4 Molecular Weight: 419.34
    ≥97%
    Out of Stock Item #: N275975
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    IUPAC Name
    diethyl 2,6-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES
    CCOC(=O)C1=C(NC(=C(C1C2=C(C(=C(C(=C2F)F)F)F)F)C(=O)OCC)C)C
    InChIKey
    QABNLWXKUCMDBP-UHFFFAOYSA-N
    InChI
    1S/C19H18F5NO4/c1-5-28-18(26)9-7(3)25-8(4)10(19(27)29-6-2)11(9)12-13(20)15(22)17(24)16(23)14(12)21/h11,25H,5-6H2,1-4H3
    Synonyms
    Diethyl2,6-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
  2. Rutaecarpine
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    Rutaecarpine
    CAS: 84-26-4 EC Number: 635-907-6 PubChem CID: 65752 Formula: C18H13N3O Molecular Weight: 287.32
    ≥98%
    In Stock Item #: R107338
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    IUPAC Name
    3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
    SMILES
    C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
    InChIKey
    ACVGWSKVRYFWRP-UHFFFAOYSA-N
    InChI
    1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
    Synonyms
    C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecar...
  3. N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)
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    N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)
    CAS: 402-71-1 EC Number: 206-954-6 Formula: C17H18ClNO3S Molecular Weight: 351.85
    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 #: T123226
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    IUPAC Name
    N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl
    InChIKey
    MQUQNUAYKLCRME-INIZCTEOSA-N
    InChI
    1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1
    Synonyms
    TPCK | C02088 | NCGC00016020-01 | O-tert-Butylhydroxylamine hydrochloride, >=99% | N-P-tosyl-L-phenylalanyl chloromet...
  4. Ziprasidone Hydrochloride Monohydrate, Serotonin 2c (5-HT2c) receptor antagonist
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    Ziprasidone Hydrochloride Monohydrate, Serotonin 2c (5-HT2c) receptor antagonist
    CAS: 138982-67-9 PubChem CID: 60853 Formula: C21H21ClN4OS · HCl · H2O Molecular Weight: 467.41
    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 #: Z132382
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    IUPAC Name
    5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride
    SMILES
    C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.Cl
    InChIKey
    ZCBZSCBNOOIHFP-UHFFFAOYSA-N
    InChI
    1S/C21H21ClN4OS.ClH.H2O/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;;/h1-4,11,13H,5-10,12H2,(H,23,27);1show more
    Synonyms
    CP 88059 | LP01025 | CHEBI:32314 | ZIPRASIDONE HYDROCHLORIDE HYDRATE | 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]...
  5. PKI-402
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    PKI-402
    CAS: 1173204-81-3 Formula: C29H34N10O3 Molecular Weight: 570.65
    Solid ≥98%
    Out of Stock Item #: P127674
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    IUPAC Name
    1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea
    SMILES
    CCN1C2=C(C(=NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(=O)N5CCN(CC5)C)N6CCOCC6)N=N1
    InChIKey
    ZAXFYGBKZSQBIV-UHFFFAOYSA-N
    InChI
    1S/C29H34N10O3/c1-3-39-27-24(34-35-39)26(37-16-18-42-19-17-37)32-25(33-27)20-4-8-22(9-5-20)30-29(41)31-23-10-6-21(7-11-23)28(40)38-14-12-36(2)13-15-38show more
    Synonyms
    BDBM50308767 | MS-30305 | STL453648 | PKI402 | N-(4-(3-Ethyl-7-(4-morpholinyl)-3H-1,2,3-triazolo(4,5-d)pyrimidin-5-yl...
  6. U-73343
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    U-73343
    CAS: 142878-12-4 EC Number: 634-320-2 PubChem CID: 114825 Formula: C29H42N2O3 Molecular Weight: 466.7
    ≥98%
    In Stock Item #: U276451
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    IUPAC Name
    1-[6-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]hexyl]pyrrolidine-2,5-dione
    SMILES
    CC12CCC3C(C1CCC2NCCCCCCN4C(=O)CCC4=O)CCC5=C3C=CC(=C5)OC
    InChIKey
    CJHWFIUASFBCKN-ZRJUGLEFSA-N
    InChI
    1S/C29H42N2O3/c1-29-16-15-23-22-10-8-21(34-2)19-20(22)7-9-24(23)25(29)11-12-26(29)30-17-5-3-4-6-18-31-27(32)13-14-28(31)33/h8,10,19,23-26,30H,3-7,9,11show more
    Synonyms
    2,5-PYRROLIDINEDIONE, 1-(6-(((17.BETA.)-3-METHOXYESTRA-1,3,5(10)-TRIEN-17-YL)AMINO)HEXYL)- | 1-(6-(((17.BETA.)-3-METH...
  7. Mitoxantrone - ≥97%, used for , CAS No. 65271-80-9, by Aladdin Scientific
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    Mitoxantrone, Inhibitor of DNA topoisomerase II alpha
    CAS: 65271-80-9 EC Number: 833-758-3 Formula: C22H28N4O6 Molecular Weight: 444.48
    Solid 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 #: M339846
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    IUPAC Name
    1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione
    SMILES
    C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO
    InChIKey
    KKZJGLLVHKMTCM-UHFFFAOYSA-N
    InChI
    1S/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2
    Synonyms
    L01DB07 | 5,8-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-1,4-dihydroxyanthraquinone | HMS2090D05 | 1,4-dihydroxy-5,8-...
  8. PKI-179, PI3-kinase p110-alpha subunit inhibitor
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    PKI-179, PI3-kinase p110-alpha subunit inhibitor
    CAS: 1197160-28-3 PubChem CID: 46947264 Formula: C25H28N8O3 Molecular Weight: 488.54
    ≥98%
    In Stock Item #: P345208
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    Technical Identifiers
    IUPAC Name
    1-[4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-ylurea
    SMILES
    C1CC2COCC1N2C3=NC(=NC(=N3)N4CCOCC4)C5=CC=C(C=C5)NC(=O)NC6=CC=NC=C6
    InChIKey
    WXUUCRLKXQMWRY-UHFFFAOYSA-N
    InChI
    1S/C25H28N8O3/c34-25(28-19-7-9-26-10-8-19)27-18-3-1-17(2-4-18)22-29-23(32-11-13-35-14-12-32)31-24(30-22)33-20-5-6-21(33)16-36-15-20/h1-4,7-10,20-21H,5show more
    Synonyms
    PKI-179 | 1-{4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]phenyl}-3-pyridin-4-ylurea ...
  9. (R,R)-THC, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-β
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    (R,R)-THC, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-β
    CAS: 138090-06-9 PubChem CID: 446849 Formula: C22H24O2 Molecular Weight: 320.42
    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 #: R288567
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    IUPAC Name
    (5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
    SMILES
    CCC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3CC)C=C(C=C4)O
    InChIKey
    MASYAWHPJCQLSW-ZIAGYGMSSA-N
    InChI
    1S/C22H24O2/c1-3-13-9-15-11-17(23)6-8-20(15)22-14(4-2)10-16-12-18(24)5-7-19(16)21(13)22/h5-8,11-14,23-24H,3-4,9-10H2,1-2H3/t13-,14-/m1/s1
    Synonyms
    BIDD:ER0043 | JDD6B8E8CW | BRD-K66049797-001-02-6 | HMS3261M08 | (5R, 11R)-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chry...
  10. Catechol - Standard for GC, ≥99.5%(GC) CAS No(120-80-9) by Aladdin Scientific
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    Catechol
    CAS: 120-80-9 EC Number: 204-427-5 Formula: C6H6O2 Molecular Weight: 110.11
    Solid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
    In Stock Item #: C110639
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    Technical Identifiers
    IUPAC Name
    benzene-1,2-diol
    SMILES
    C1=CC=C(C(=C1)O)O
    InChIKey
    YCIMNLLNPGFGHC-UHFFFAOYSA-N
    InChI
    1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
    Synonyms
    Pyrocatechol 1,2-Benzenediol 1,2-Dihydroxybenzene
  11. Catechol solution - analytical standard, 1000ug/ml in methanol CAS No(120-80-9) by Aladdin Scientific
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    Catechol solution
    CAS: 120-80-9 EC Number: 204-427-5 Formula: C6H6O2 Molecular Weight: 110.11
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1000ug/ml in methanol
    Out of Stock Item #: C117392
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    Technical Identifiers
    SMILES
    Oc1ccccc1O
    InChIKey
    YCIMNLLNPGFGHC-UHFFFAOYSA-N
    InChI
    1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
    Synonyms
    Pyrocatechol | 1,2-Benzenediol | 1,2-Dihydroxybenzene | o-dihydroxybenzene
  12. Corticosterone, Agonist of Glucocorticoid receptor;Agonist of Mineralocorticoid receptor
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    Corticosterone, Agonist of Glucocorticoid receptor;Agonist of Mineralocorticoid receptor
    CAS: 50-22-6 EC Number: 200-019-6 Formula: C21H30O4 Molecular Weight: 346.46
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    In Stock Item #: C119329
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    Technical Identifiers
    IUPAC Name
    (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
    SMILES
    CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C)O
    InChIKey
    OMFXVFTZEKFJBZ-HJTSIMOOSA-N
    InChI
    1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-17,19,22,24H,3-8,10-11H2,1-2H3/t14-,15-,16+,17-,19+,2show more
    Synonyms
    (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydroc...
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