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musculoskeletal system disease (DOID:17)

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  1. Luzindole, Antagonist of MT 1 receptor;Antagonist of MT 2 receptor
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    Luzindole, Antagonist of MT 1 receptor;Antagonist of MT 2 receptor
    CAS: 117946-91-5 Formula: C19H20N2O Molecular Weight: 292.37
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: L132758
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    IUPAC Name
    N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
    SMILES
    CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
    InChIKey
    WVVXBPKOIZGVNS-UHFFFAOYSA-N
    InChI
    1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
    Synonyms
    2-Benzyl-N-acetyltryptamine | HMS3411B10 | N-(2-(2-(PHENYLMETHYL)-1H-INDOL-3-YL)ETHYL)ETHANAMIDE | AM20020263 | Q6706...
  2. GSK 2193874, Channel blocker of TRPV4
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    GSK 2193874, Channel blocker of TRPV4
    CAS: 1336960-13-4 EC Number: 808-437-6 Formula: C37H38BrF3N4O Molecular Weight: 691.62
    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 #: G287297
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    IUPAC Name
    7-bromo-N-(1-phenylcyclopropyl)-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide
    SMILES
    C1CCN(CC1)C2CCN(CC2)CC3=C(C4=C(C=C(C=C4)Br)N=C3C5=CC(=CC=C5)C(F)(F)F)C(=O)NC6(CC6)C7=CC=CC=C7
    InChIKey
    UIVOZBSCHXCGPS-UHFFFAOYSA-N
    InChI
    1S/C37H38BrF3N4O/c38-28-12-13-30-32(23-28)42-34(25-8-7-11-27(22-25)37(39,40)41)31(24-44-20-14-29(15-21-44)45-18-5-2-6-19-45)33(30)35(46)43-36(16-17-36show more
    Synonyms
    GSK2193874 | GSK-2193874 | GTPL6465 | NCGC00370767-01 | 3-([1,4'-Bipiperidin]-1'-ylmethyl)-7-bromo-N-(1-phenylcyclopr...
  3. Lestaurtinib, Tyrosine-protein kinase receptor RET inhibitor
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    Lestaurtinib, Tyrosine-protein kinase receptor RET inhibitor
    CAS: 111358-88-4 Formula: C26H21N3O4 Molecular Weight: 439.46
    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 #: L275009
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    IUPAC Name
    (15S,16S,18R)-16-hydroxy-16-(hydroxymethyl)-15-methyl-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,1show more
    SMILES
    CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(CO)O
    InChIKey
    UIARLYUEJFELEN-LROUJFHJSA-N
    InChI
    1S/C26H21N3O4/c1-25-26(32,12-30)10-18(33-25)28-16-8-4-2-6-13(16)20-21-15(11-27-24(21)31)19-14-7-3-5-9-17(14)29(25)23(19)22(20)28/h2-9,18,30,32H,10-12Hshow more
    Synonyms
    SPM-924 | (5S,6S,8R)-6-hydroxy-6-(hydroxymethyl)-5-methyl-7,8,14,15-tetrahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanod...
  4. PK-THPP
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    PK-THPP
    CAS: 1332454-07-5 PubChem CID: 53464059 Formula: C29H32N4O2 Molecular Weight: 468.59
    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 #: P286893
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    IUPAC Name
    1-[1-[6-(4-phenylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidin-4-yl]butan-1-one
    SMILES
    CCCC(=O)C1CCN(CC1)C2=NC=NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
    InChIKey
    CJZGRIRZVHNUSM-UHFFFAOYSA-N
    InChI
    1S/C29H32N4O2/c1-2-6-27(34)23-13-16-32(17-14-23)28-25-19-33(18-15-26(25)30-20-31-28)29(35)24-11-9-22(10-12-24)21-7-4-3-5-8-21/h3-5,7-12,20,23H,2,6,13-show more
    Synonyms
    1-[1-[6-([1,1′-Biphenyl]-4-ylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]-4-piperidinyl]-1-butanone | PKT...
  5. N-desmethylclozapine, Allosteric modulator of M 1 receptor
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    N-desmethylclozapine, Allosteric modulator of M 1 receptor
    CAS: 6104-71-8 EC Number: 636-421-7 Formula: C17H17ClN4 Molecular Weight: 312.8
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: N298816
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    IUPAC Name
    3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
    SMILES
    C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey
    JNNOSTQEZICQQP-UHFFFAOYSA-N
    InChI
    1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
    Synonyms
    BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylclozapine | 3-chlo...
  6. TL 13-12 - ≥98%(HPLC) CAS No(2229037-04-9) by Aladdin Scientific
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    TL 13-12
    CAS: 2229037-04-9 PubChem CID: 138108740 Formula: C45H53ClN10O10S Molecular Weight: 961.48
    ≥98%(HPLC)
    In Stock Item #: T288413
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    IUPAC Name
    N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxoshow more
    SMILES
    CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCN(CC4)CCOCCOCCNC(=O)CNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)OC
    InChIKey
    WXNUIPVZMJMPNM-UHFFFAOYSA-N
    InChI
    1S/C45H53ClN10O10S/c1-28(2)67(62,63)37-10-5-4-8-33(37)50-41-31(46)26-49-45(53-41)51-32-12-11-29(25-36(32)64-3)55-18-16-54(17-19-55)20-22-66-24-23-65-2show more
    Synonyms
    N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperazin-1-y...
  7. (5Z)-7-Oxozeaenol, Inhibitor of mitogen-activated protein kinase kinase kinase 7
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    (5Z)-7-Oxozeaenol, Inhibitor of mitogen-activated protein kinase kinase kinase 7
    CAS: 253863-19-3 EC Number: 683-694-3 Formula: C19H22O7 Molecular Weight: 362.37
    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 #: Z286693
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    IUPAC Name
    (4S,6Z,9S,10S,12E)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
    SMILES
    COc1cc(O)c2C(=O)O[C@@H](C)CC=CC(=O)[C@@H](O)[C@@H](O)C\C=C\c2c1
    InChIKey
    NEQZWEXWOFPKOT-BYRRXHGESA-N
    InChI
    1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3-/t11-,15-,18+show more
    Synonyms
    5Z-7-Oxozeaenol | AKOS030213203 | 5Z-7-Oxozeaenol, >=98% (HPLC) | NCGC00186421-07 | N-iodosuccinic acid imide | BDBM5...
  8. 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...
  9. (±)-Metoprolol (+)-tartrate salt, Beta-1 adrenergic receptor antagonist
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    (±)-Metoprolol (+)-tartrate salt, Beta-1 adrenergic receptor antagonist
    CAS: 56392-17-7 EC Number: 260-148-9 Formula: C34H56N2O12 Molecular Weight: 684.81
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: M111944
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    IUPAC Name
    2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
    SMILES
    CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O
    InChIKey
    YGULWPYYGQCFMP-UHFFFAOYSA-N
    InChI
    1S/2C15H25NO3.C4H6O6/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-1(3(7)8)2(6)4(9)10/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,show more
    Synonyms
    NSC-757105 | SCHEMBL2051655 | Seloken | HMS3651I21 | Metoprolol tartrate | 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methyl...
  10. SB 657510 - ≥98%(HPLC) CAS No(474960-44-6) by Aladdin Scientific
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    SB 657510
    CAS: 474960-44-6 EC Number: 663-526-5 PubChem CID: 11272107 Formula: C19H22BrClN2O5S Molecular Weight: 505.81
    Solid ≥98%(HPLC)
    In Stock Item #: S287184
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    IUPAC Name
    2-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxybenzenesulfonamide
    SMILES
    CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)Cl
    InChIKey
    KQCZCINJGIRLCD-CYBMUJFWSA-N
    InChI
    1S/C19H22BrClN2O5S/c1-23-7-6-13(11-23)28-16-8-12(4-5-15(16)21)22-29(24,25)19-10-18(27-3)17(26-2)9-14(19)20/h4-5,8-10,13,22H,6-7,11H2,1-3H3/t13-/m1/s1
    Synonyms
    2-BROMO-N-[4-CHLORO-3-[[(3R)-1-METHYL-3-PYRROLIDINYL]OXY]PHENYL]-4,5-DIMETHOXYBENZENESULFONAMIDE | HMS3413P20 | 2-Bro...
  11. M35
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    M35
    CAS: 142846-71-7 Formula: C107H153N27O26 Molecular Weight: 2233.58
    Out of Stock Item #: M344762
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-N-[(2Sshow more
    SMILES
    CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)N2CCCC2C(=O)N3CCCC3C(=O)NCC(=O)NC(CC4=CC=CC=C4)C(=O)NC(CO)C(=O)N5CCCC5C(=O)NC(CC6=CC=CC=C6)C(=O)NC(CCCNshow more
    InChIKey
    JWMXJVFGTXYBFM-AEXVMZOXSA-N
    InChI
    1S/C107H153N27O26/c1-57(2)42-70(123-93(147)71(43-58(3)4)124-95(149)74(47-64-33-35-66(138)36-34-64)121-86(141)52-115-91(145)60(7)118-100(154)78(55-135)show more
    Synonyms
    DTXSID20162199 | M 35 | Galanin-(1-13)-bradykinin-(2-9)-amide | Galanin(1-13)-bradykinin(2-9)amide | L-Argininamide, ...
  12. Glyburide, Sulfonylurea receptor 1, Kir6.2 blocker
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    Glyburide, Sulfonylurea receptor 1, Kir6.2 blocker
    CAS: 10238-21-8 EC Number: 233-570-6 Formula: C23H28ClN3O5S Molecular Weight: 494.00
    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 #: G127198
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    IUPAC Name
    5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
    SMILES
    COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
    InChIKey
    ZNNLBTZKUZBEKO-UHFFFAOYSA-N
    InChI
    1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,2show more
    Synonyms
    Bastiverit | Daonil | Semi-daonil | Euglucan | Glucolon | Glibenil | glyburide | Duraglucon | Glibenclamide | Glybenc...
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