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Motilin receptor (MLNR)

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  1. Telotristat - Moligand™, ≥97% CAS No(1033805-22-9) by Aladdin Scientific
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    Telotristat, Tryptophan 5-hydroxylase inhibitor
    CAS: 1033805-22-9 EC Number: 811-753-7 Formula: C27H26ClF3N6O3 Molecular Weight: 574.98
    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%
    Out of Stock Item #: T171759
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    IUPAC Name
    ethyl (2S)-2-amino-3-[4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]phenyl]propanoate
    SMILES
    CCOC(=O)C(CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)OC(C3=C(C=C(C=C3)Cl)N4C=CC(=N4)C)C(F)(F)F)N
    InChIKey
    MDSQOJYHHZBZKA-GBXCKJPGSA-N
    InChI
    1S/C27H26ClF3N6O3/c1-3-39-25(38)20(32)12-16-4-6-17(7-5-16)21-14-23(35-26(33)34-21)40-24(27(29,30)31)19-9-8-18(28)13-22(19)37-11-10-15(2)36-37/h4-11,13show more
    Synonyms
    GTPL9490 | 1033805-22-9 | BDBM445704 | LX-1606 Hippurate | BCP9000866 | J-524318 | AS-35061 | LX1032 | LX-1032 | D099...
  2. Roxithromycin, Agonist of motilin receptor
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    Roxithromycin, Agonist of motilin receptor
    CAS: 80214-83-1 EC Number: 617-007-5 PubChem CID: 6915744 Formula: C41H76N2O15 Molecular Weight: 837.05
    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 #: R129251
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    Technical Identifiers
    IUPAC Name
    (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6Sshow more
    SMILES
    CCC1C(C(C(C(=NOCOCCOC)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O
    InChIKey
    RXZBMPWDPOLZGW-XMRMVWPWSA-N
    InChI
    1S/C41H76N2O15/c1-15-29-41(10,49)34(45)24(4)31(42-53-21-52-17-16-50-13)22(2)19-39(8,48)36(58-38-32(44)28(43(11)12)18-23(3)54-38)25(5)33(26(6)37(47)56-show more
    Synonyms
    BRD-K38684403-001-05-4 | DTXSID8041117 | GS-6117 | SCHEMBL145394 | NSC-758443 | ROXITHROMYCIN [INN] | Tox21_110697 | ...
  3. Chlorhexidine
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    Chlorhexidine
    CAS: 55-56-1 EC Number: 200-238-7 Formula: C22H30Cl2N10 Molecular Weight: 505.45
    ≥97%
    In Stock Item #: C105700
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    IUPAC Name
    (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
    SMILES
    C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
    InChIKey
    GHXZTYHSJHQHIJ-UHFFFAOYSA-N
    InChI
    1S/C22H30Cl2N10/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H5,25,27,29,31show more
    Synonyms
    Clorhexidina | Fimeil | Hibitane (Salt/Mix) | AKOS000266440 | Spectrum5_001322 | Tox21_201404 | Z10Q236C3G | 2,4,11,1...
  4. Chlorhexidine
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    Chlorhexidine
    CAS: 55-56-1 EC Number: 200-238-7 Formula: C22H30Cl2N10 Molecular Weight: 505.45
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%
    In Stock Item #: C101647
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    IUPAC Name
    (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
    SMILES
    C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
    InChIKey
    GHXZTYHSJHQHIJ-UHFFFAOYSA-N
    InChI
    1S/C22H30Cl2N10/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H5,25,27,29,31show more
    Synonyms
    Clorhexidina | Fimeil | Hibitane (Salt/Mix) | AKOS000266440 | Spectrum5_001322 | Tox21_201404 | Z10Q236C3G | 2,4,11,1...
  5. PFI-2, Inhibitor of SET domain containing 7; histone lysine methyltransferase
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    PFI-2, Inhibitor of SET domain containing 7; histone lysine methyltransferase
    CAS: 1627676-59-8 PubChem CID: 71300326 Formula: C23H25F4N3O3S Molecular Weight: 499.5
    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 #: P276093
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    IUPAC Name
    8-fluoro-N-[(2R)-1-oxo-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide
    SMILES
    C1CCN(C1)C(=O)C(CC2=CC(=CC=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(CNCC4)C(=C3)F
    InChIKey
    JCKGSPAAPQRPBW-OAQYLSRUSA-N
    InChI
    1S/C23H25F4N3O3S/c24-20-13-18(12-16-6-7-28-14-19(16)20)34(32,33)29-21(22(31)30-8-1-2-9-30)11-15-4-3-5-17(10-15)23(25,26)27/h3-5,10,12-13,21,28-29H,1-2show more
    Synonyms
    (R)-8-Fluoro-N-(1-oxo-1-(pyrrolidin-1-yl)-3-(3-(trifluoromethyl)phenyl)propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-...
  6. Amprenavir, Human immunodeficiency virus type 1 protease inhibitor
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    Amprenavir, Human immunodeficiency virus type 1 protease inhibitor
    CAS: 161814-49-9 EC Number: 827-179-5 Formula: C25H35N3O6S Molecular Weight: 505.63
    ≥97%
    In Stock Item #: A124983
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    IUPAC Name
    [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
    SMILES
    CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2CCOC2)O)S(=O)(=O)C3=CC=C(C=C3)N
    InChIKey
    YMARZQAQMVYCKC-OEMFJLHTSA-N
    InChI
    1S/C25H35N3O6S/c1-18(2)15-28(35(31,32)22-10-8-20(26)9-11-22)16-24(29)23(14-19-6-4-3-5-7-19)27-25(30)34-21-12-13-33-17-21/h3-11,18,21,23-24,29H,12-17,2show more
    Synonyms
    4-Amino-N-((2syn,3S)-2-hydroxy-4-phenyl-3-((S)-tetrahydrofuran-3-yloxycarbonylamino)-butyl)-N-isobuty lbenzene sul...
  7. Arbidol, Hemagglutinin negative modulator
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    Arbidol, Hemagglutinin negative modulator
    CAS: 131707-25-0 EC Number: 814-571-6 Formula: C22H25BrN2O3S Molecular Weight: 477.43
    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 #: A299594
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    IUPAC Name
    ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate
    SMILES
    CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)CSC3=CC=CC=C3
    InChIKey
    KCFYEAOKVJSACF-UHFFFAOYSA-N
    InChI
    1S/C22H25BrN2O3S/c1-5-28-22(27)20-18(13-29-14-9-7-6-8-10-14)25(4)17-11-16(23)21(26)15(19(17)20)12-24(2)3/h6-11,26H,5,12-13H2,1-4H3
    Synonyms
    BCP04187 | Malaphos | 6-Bromo-4-dimethylaminomethyl-5-hydroxy-1-methyl-2-phenylsulfanylmethyl-1H-indole-3-carboxylic ...
  8. Erythromycin
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    Erythromycin
    CAS: 114-07-8 EC Number: 204-040-1 Formula: C37H67NO13 Molecular Weight: 733.93
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. potency: ≥850 μg per mg
    In Stock Item #: E105345
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    Technical Identifiers
    IUPAC Name
    (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-show more
    SMILES
    CC[C@H]1OC(=O)[C@H](C)C(O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)C(C)C(OC3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)C(O)[C@]1(C)O
    InChIKey
    ULGZDMOVFRHVEP-RWJQBGPGSA-N
    InChI
    1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13show more
    Synonyms
    Derimer | Erycin | Skid Gel E | Ermycin | Erythrocin | Kesso-Mycin | erthromycin | Erythromycine | Pantoderm | Akne-M...
  9. Atazanavir
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    Atazanavir
    CAS: 198904-31-3 EC Number: 812-543-8 Formula: C38H52N6O7 Molecular Weight: 704.86
    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 #: A125825
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    IUPAC Name
    methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hyshow more
    SMILES
    CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC
    InChIKey
    AXRYRYVKAWYZBR-GASGPIRDSA-N
    InChI
    1S/C38H52N6O7/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-show more
    Synonyms
    Tox21_113081 | 3,4-Dinitrobenzylalcohol | AMY31160 | atazanavirum | methyl ((5S,8S,9S,14S)-8-benzyl-5-(tert-butyl)-9-...
  10. Azelnidipine, Voltage-gated L-type calcium channel blocker
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    Azelnidipine, Voltage-gated L-type calcium channel blocker
    CAS: 123524-52-7 EC Number: 634-143-0 Formula: C33H34N4O6 Molecular Weight: 582.65
    ≥99%
    In Stock Item #: A126494
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    IUPAC Name
    3-O-(1-benzhydrylazetidin-3-yl) 5-O-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES
    CC1=C(C(C(=C(N1)N)C(=O)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC(C)C
    InChIKey
    ZKFQEACEUNWPMT-UHFFFAOYSA-N
    InChI
    1S/C33H34N4O6/c1-20(2)42-32(38)27-21(3)35-31(34)29(28(27)24-15-10-16-25(17-24)37(40)41)33(39)43-26-18-36(19-26)30(22-11-6-4-7-12-22)23-13-8-5-9-14-23/show more
    Synonyms
    SR-01000944916-1 | 3-(1-Benzhydrylazetidin-3-yl) 5-isopropyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3...
  11. Tacrolimus（anhydrous）(FK506)
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    Tacrolimus（anhydrous）(FK506)
    CAS: 104987-11-3 EC Number: 627-021-3 Formula: C44H69NO12 Molecular Weight: 804.02
    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 #: T101160
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    Technical Identifiers
    IUPAC Name
    (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,show more
    SMILES
    CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC
    InChIKey
    QJJXYPPXXYFBGM-LFZNUXCKSA-N
    InChI
    1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)4show more
    Synonyms
    (7aR)-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one;Dihydroactinidiolide | CHEBI:93221 | DB00864 | HMS1792O21 | UN...
  12. Amprenavir, Human immunodeficiency virus type 1 protease inhibitor
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    Amprenavir, Human immunodeficiency virus type 1 protease inhibitor
    CAS: 161814-49-9 EC Number: 827-179-5 Formula: C25H35N3O6S Molecular Weight: 505.63
    10mM in DMSO
    In Stock Item #: A421958
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    Technical Identifiers
    IUPAC Name
    [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
    SMILES
    CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2CCOC2)O)S(=O)(=O)C3=CC=C(C=C3)N
    InChIKey
    YMARZQAQMVYCKC-OEMFJLHTSA-N
    InChI
    1S/C25H35N3O6S/c1-18(2)15-28(35(31,32)22-10-8-20(26)9-11-22)16-24(29)23(14-19-6-4-3-5-7-19)27-25(30)34-21-12-13-33-17-21/h3-11,18,21,23-24,29H,12-17,2show more
    Synonyms
    4-Amino-N-((2syn,3S)-2-hydroxy-4-phenyl-3-((S)-tetrahydrofuran-3-yloxycarbonylamino)-butyl)-N-isobuty lbenzene sul...
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