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Tyrosine-protein kinase lck (LCK)

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  1. NVP-ADW742
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    NVP-ADW742
    CAS: 475488-23-4 Formula: C28H31N5O Molecular Weight: 453.58
    ≥99%
    In Stock Item #: N126810
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    IUPAC Name
    5-(3-phenylmethoxyphenyl)-7-[3-(pyrrolidin-1-ylmethyl)cyclobutyl]pyrrolo[2,3-d]pyrimidin-4-amine
    SMILES
    C1CCN(C1)CC2CC(C2)N3C=C(C4=C(N=CN=C43)N)C5=CC(=CC=C5)OCC6=CC=CC=C6
    InChIKey
    LSFLAQVDISHMNB-UHFFFAOYSA-N
    InChI
    1S/C28H31N5O/c29-27-26-25(22-9-6-10-24(15-22)34-18-20-7-2-1-3-8-20)17-33(28(26)31-19-30-27)23-13-21(14-23)16-32-11-4-5-12-32/h1-3,6-10,15,17,19,21,23Hshow more
    Synonyms
    5-(3-Benzyloxyphenyl)-7-[trans-3-[(pyrrolidin-1-yl)methyl]cyclobutyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | AS-56233 |...
  2. ZM-447439, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
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    ZM-447439, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
    CAS: 331771-20-1 PubChem CID: 9914412 Formula: C29H31N5O4 Molecular Weight: 513.59
    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 #: Z125121
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    IUPAC Name
    N-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5
    InChIKey
    OGNYUTNQZVRGMN-UHFFFAOYSA-N
    InChI
    1S/C29H31N5O4/c1-36-26-18-24-25(19-27(26)38-15-5-12-34-13-16-37-17-14-34)30-20-31-28(24)32-22-8-10-23(11-9-22)33-29(35)21-6-3-2-4-7-21/h2-4,6-11,18-20show more
    Synonyms
    (S)-1-(Benzyloxy)-2,3-epoxypropane | N-[4-[[6-Methoxy-7-[3-(4-morpholiny l)propoxy]-4-quinazolinyl]amino]phenyl]benza...
  3. ZM 449829
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    ZM 449829
    CAS: 4452-06-6 PubChem CID: 3799 Formula: C13H10O Molecular Weight: 182.22
    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 #: Z275707
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    IUPAC Name
    1-naphthalen-2-ylprop-2-en-1-one
    SMILES
    C=CC(=O)C1=CC2=CC=CC=C2C=C1
    InChIKey
    FOTCGZPFSUWZBN-UHFFFAOYSA-N
    InChI
    1S/C13H10O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h2-9H,1H2
    Synonyms
    1-(2-Naphthalenyl)-2-propen-1-one
  4. ZM 39923 HCl
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    ZM 39923 HCl
    CAS: 1021868-92-7 Formula: C23H25NO.HCl Molecular Weight: 367.91
    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 #: Z129618
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    IUPAC Name
    3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one;hydrochloride
    SMILES
    CC(C)N(CCC(=O)C1=CC2=CC=CC=C2C=C1)CC3=CC=CC=C3.Cl
    InChIKey
    NJTUORMLOPXPBY-UHFFFAOYSA-N
    InChI
    1S/C23H25NO.ClH/c1-18(2)24(17-19-8-4-3-5-9-19)15-14-23(25)22-13-12-20-10-6-7-11-21(20)16-22;/h3-13,16,18H,14-15,17H2,1-2H3;1H
    Synonyms
    DTXSID301017077 | 3-BENZYLISOPROPYLAMINO-1-NAPHTHALEN-2-YL-PROPAN-1-ONE HYDROCHLORIDE | ZM39923 HCl;ZM-39923 HCl | 3-...
  5. LY2090314 - Moligand™, ≥98% CAS No(603288-22-8) by Aladdin Scientific
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    LY2090314, Inhibitor of glycogen synthase kinase 3 beta
    CAS: 603288-22-8 EC Number: 110-218-9 Formula: C28H25FN6O3 Molecular Weight: 512.53
    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 #: L126079
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    IUPAC Name
    3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-ylpyrrole-2,5-dione
    SMILES
    C1CCN(CC1)C(=O)N2CCN3C=C(C4=CC(=CC(=C43)C2)F)C5=C(C(=O)NC5=O)C6=CN=C7N6C=CC=C7
    InChIKey
    HRJWTAWVFDCTGO-UHFFFAOYSA-N
    InChI
    1S/C28H25FN6O3/c29-18-12-17-15-34(28(38)32-7-3-1-4-8-32)11-10-33-16-20(19(13-18)25(17)33)23-24(27(37)31-26(23)36)21-14-30-22-6-2-5-9-35(21)22/h2,5-6,9show more
    Synonyms
    ?-(Trichloromethyl)-4-pyridineethanol | AS-56097 | Kinome_3681 | LY2090314 | LY-2090314 | LY 2090314 | NSC801005 | NS...
  6. L-dopa, Agonist of GPR143
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    L-dopa, Agonist of GPR143
    CAS: 59-92-7 EC Number: 200-445-2 Formula: C9H11NO4 Molecular Weight: 197.19
    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. ≥99%
    In Stock Item #: D111049
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    IUPAC Name
    (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
    SMILES
    C1=CC(=C(C=C1CC(C(=O)O)N)O)O
    InChIKey
    WTDRDQBEARUVNC-LURJTMIESA-N
    InChI
    1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
    Synonyms
    Eldopatec | Insulamina | NSC 118381 | levodopa | LEVODOPA [MART.] | L-o-Hydroxytyrosine | beta-(3,4-Dihydroxyphenyl)a...
  7. SF1670
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    SF1670
    CAS: 345630-40-2 EC Number: 803-514-0 PubChem CID: 9926586 Formula: C19H17NO3 Molecular Weight: 307.35
    ≥98%
    In Stock Item #: S275771
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    IUPAC Name
    N-(9,10-dioxophenanthren-2-yl)-2,2-dimethylpropanamide
    SMILES
    CC(C)(C)C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)C2=O
    InChIKey
    VZQDDSYKVYARDW-UHFFFAOYSA-N
    InChI
    1S/C19H17NO3/c1-19(2,3)18(23)20-11-8-9-13-12-6-4-5-7-14(12)16(21)17(22)15(13)10-11/h4-10H,1-3H3,(H,20,23)
    Synonyms
    N-(9,10-dioxo-9,10-dihydrophenanthren-2-yl)pivalamide | N-(9,10-dihydro-9,10-dioxophenanthren-7-yl)pivalamide | CCG-2...
  8. Pinosylvin - 97.0% (HPLC), used for , CAS No. 22139-77-1, by Aladdin Scientific
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    Pinosylvin
    CAS: 22139-77-1 EC Number: 683-184-0 PubChem CID: 5280457 Formula: C14H12O2 Molecular Weight: 212.24
    Solid ≥97%(HPLC)
    In Stock Item #: P168709
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    IUPAC Name
    5-[(E)-2-phenylethenyl]benzene-1,3-diol
    SMILES
    C1=CC=C(C=C1)C=CC2=CC(=CC(=C2)O)O
    InChIKey
    YCVPRTHEGLPYPB-VOTSOKGWSA-N
    InChI
    1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+
    Synonyms
    5-(2-phenylethenyl)-1,3-benzenediol | Stilbene, 3,5-dihydroxy-, trans- | BCP18617 | Stilbene, 1f | 5-[(1E)-2-phenyle...
  9. Acetic acid - Moligand™, analytical standard CAS No(64-19-7) by Aladdin Scientific
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    Acetic acid
    CAS: 64-19-7 EC Number: 200-580-7 Formula: CH3CO2H Molecular Weight: 60.05
    Liquid 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 #: A116173
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    IUPAC Name
    acetic acid
    SMILES
    CC(=O)O
    InChIKey
    QTBSBXVTEAMEQO-UHFFFAOYSA-N
    InChI
    1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
    Synonyms
    acetic acid|ethanoic acid|64-19-7|Ethylic acid|Vinegar acid|Acetic acid glacial|Glacial acetic acid|Acetic acid, glac...
  10. Acetic Acid - Moligand™, 2.00 Normal CAS No(64-19-7) by Aladdin Scientific
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    Acetic Acid
    CAS: 64-19-7 EC Number: 200-580-7 Formula: CH3CO2H Molecular Weight: 60.05
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2.00 Normal
    In Stock Item #: A291625
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  11. Acetate - Premium-Grade Reagents, ≥99.5% CAS No(64-19-7) by Aladdin Scientific
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    Acetate
    CAS: 64-19-7 EC Number: 200-580-7 Formula: CH3CO2H Molecular Weight: 60.05
    Liquid Premium-Grade Reagents ? Premium-grade reagents with enhanced purity and tighter QC than standard grades. Use for demanding applications needing extra consistency. ≥99.5%
    In Stock Item #: A116166
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    Technical Identifiers
    IUPAC Name
    acetic acid
    SMILES
    CC(=O)O
    InChIKey
    QTBSBXVTEAMEQO-UHFFFAOYSA-N
    InChI
    1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
    Synonyms
    Acetasol | Methanecarboxylic acid | Acido acetico | Essigsaeure | Aceticum acidum | Pyroligneous acid | Vinegar acid ...
  12. OSI-930, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine
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    OSI-930, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine
    CAS: 728033-96-3 Formula: C22H16F3N3O2S Molecular Weight: 443.45
    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 #: O126155
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    IUPAC Name
    3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide
    SMILES
    C1=CC=C2C(=C1)C(=CC=N2)CNC3=C(SC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F
    InChIKey
    FGTCROZDHDSNIO-UHFFFAOYSA-N
    InChI
    1S/C22H16F3N3O2S/c23-22(24,25)30-16-7-5-15(6-8-16)28-21(29)20-19(10-12-31-20)27-13-14-9-11-26-18-4-2-1-3-17(14)18/h1-12,27H,13H2,(H,28,29)
    Synonyms
    AKOS026750567 | BDBM50356877 | SMR004701347 | HMS3295O11 | OSI 930 | NSC800811 | NSC-800811 | CELASTROL [MI] | CHEBI:...
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