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Apelin receptor (APLNR)

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  1. GPBAR-A - ≥98% CAS No(877052-79-4) by Aladdin Scientific
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    GPBAR-A
    CAS: 877052-79-4 Formula: C23H15F7N2O2 Molecular Weight: 484.37
    Solid ≥98%
    In Stock Item #: G287908
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    Technical Identifiers
    IUPAC Name
    4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-5H-pyrido[3,2-f][1,4]oxazepin-3-one
    SMILES
    C1C2=C(C=CN=C2OCC(=O)N1CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4F
    InChIKey
    ZIXNJVGTAXRKAP-UHFFFAOYSA-N
    InChI
    1S/C23H15F7N2O2/c24-19-4-2-1-3-17(19)16-5-6-31-21-18(16)11-32(20(33)12-34-21)10-13-7-14(22(25,26)27)9-15(8-13)23(28,29)30/h1-9H,10-12H2
    Synonyms
    4-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-4,5-dihydro-pyrido[3,2-f]-1,4-oxazepin-3(2H)-one
  2. SR 49059, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
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    SR 49059, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
    CAS: 150375-75-0 PubChem CID: 60943 Formula: C28H27Cl2N3O7S Molecular Weight: 620.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    Out of Stock Item #: S288449
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    IUPAC Name
    (2S)-1-[(2R,3S)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indole-2-carbonyl]pyrrolidine-2-carboxamide
    SMILES
    COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)N5CCCC5C(=O)N)OC
    InChIKey
    CEBYCSRFKCEUSW-NAYZPBBASA-N
    InChI
    1S/C28H27Cl2N3O7S/c1-39-23-12-10-17(15-24(23)40-2)41(37,38)33-21-11-9-16(29)14-19(21)28(36,18-6-3-4-7-20(18)30)25(33)27(35)32-13-5-8-22(32)26(31)34/h3show more
    Synonyms
    SR49059 | 1-[5-Chloro-3-(2-chloro-phenyl)-1-(3,4-dimethoxy-benzenesulfonyl)-3-hydroxy-2,3-dihydro-1H-indole-2-carbony...
  3. ML 145
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    ML 145
    CAS: 1164500-72-4 Formula: C24H22N2O5S2 Molecular Weight: 482.57
    ≥98%(HPLC)
    Out of Stock Item #: M287781
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    IUPAC Name
    2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid
    SMILES
    CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
    InChIKey
    COFMYJWNXSFLKQ-QIROLCGISA-N
    InChI
    1S/C24H22N2O5S2/c1-15(12-16-6-3-2-4-7-16)13-20-22(29)26(24(32)33-20)11-5-8-21(28)25-17-9-10-18(23(30)31)19(27)14-17/h2-4,6-7,9-10,12-14,27H,5,8,11H2,1show more
    Synonyms
    2-Hydroxy-4-[4-(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamin...
  4. SHA 68 - Moligand™, ≥98%(HPLC) CAS No(847553-89-3) by Aladdin Scientific
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    SHA 68, Antagonist of NPS receptor
    CAS: 847553-89-3 PubChem CID: 11374217 Formula: C26H24FN3O3 Molecular Weight: 445.49
    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 #: S286869
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    IUPAC Name
    N-[(4-fluorophenyl)methyl]-3-oxo-1,1-diphenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-7-carboxamide
    SMILES
    C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    SFRQIPRTNYHJHP-UHFFFAOYSA-N
    InChI
    1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
    Synonyms
    EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-oxo-1,1-diphenyl-...
  5. Cyclopropyl isothiocyanate
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    Cyclopropyl isothiocyanate
    CAS: 56601-42-4 EC Number: 260-278-6 Formula: C4H5NS Molecular Weight: 99.16
    ≥97%
    In Stock Item #: C140532
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    IUPAC Name
    isothiocyanatocyclopropane
    SMILES
    C1CC1N=C=S
    InChIKey
    JGFBQFKZKSSODQ-UHFFFAOYSA-N
    InChI
    1S/C4H5NS/c6-3-5-4-1-2-4/h4H,1-2H2
    Synonyms
    Methylbutyrate | US10689367, Example 148.0 | FT-0624291 | AM20080903 | CHEBI:88382 | Isothiocyanatocyclopropane | iso...
  6. Pexacerfont, Corticotropin releasing factor receptor 1 antagonist
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    Pexacerfont, Corticotropin releasing factor receptor 1 antagonist
    CAS: 459856-18-9 PubChem CID: 9884366 Formula: C18H24N6O Molecular Weight: 340.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: P287633
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    IUPAC Name
    N-[(2R)-butan-2-yl]-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
    SMILES
    CCC(C)NC1=NC(=NC2=C(C(=NN21)C)C3=C(N=C(C=C3)OC)C)C
    InChIKey
    LBWQSAZEYIZZCE-SNVBAGLBSA-N
    InChI
    1S/C18H24N6O/c1-7-10(2)19-18-22-13(5)21-17-16(12(4)23-24(17)18)14-8-9-15(25-6)20-11(14)3/h8-10H,7H2,1-6H3,(H,19,21,22)/t10-/m1/s1
    Synonyms
    D70085 | D10022 | LF1VBG4ZUK | Pexacerfont [USAN:INN] | ZB1563 | AKOS004115453 | BMS 562086 | EX-A3079 | AKOS04074238...
  7. ML 221, Antagonist of apelin receptor
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    ML 221, Antagonist of apelin receptor
    CAS: 877636-42-5 Formula: C17H11N3O6S Molecular Weight: 385.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    In Stock Item #: M286930
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    IUPAC Name
    [4-oxo-6-(pyrimidin-2-ylsulfanylmethyl)pyran-3-yl] 4-nitrobenzoate
    SMILES
    C1=CN=C(N=C1)SCC2=CC(=O)C(=CO2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
    InChIKey
    UASIRTUMPRQVFY-UHFFFAOYSA-N
    InChI
    1S/C17H11N3O6S/c21-14-8-13(10-27-17-18-6-1-7-19-17)25-9-15(14)26-16(22)11-2-4-12(5-3-11)20(23)24/h1-9H,10H2
    Synonyms
    5-[(4-Nitrobenzoyl)oxy]-2-[(2-pyrimidinylthio)methyl]-4H-pyran-4-one | ML221 | 4-oxo-6-((pyrimidin-2-ylthio)methyl)-4...
  8. Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonist
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    Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonist
    CAS: 832720-36-2 EC Number: 692-765-8 PubChem CID: 24785956 Formula: C32H29F5N3NaO5 Molecular Weight: 653.582
    ≥97%
    In Stock Item #: E177550
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    IUPAC Name
    sodium;4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]bshow more
    SMILES
    CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)[O-])C4=C(C(=CC=C4)OC)F.[Na+]
    InChIKey
    DQYGXRQUFSRDCH-UQIIZPHYSA-M
    InChI
    1S/C32H30F5N3O5.Na/c1-19-28(21-11-6-14-26(45-2)29(21)34)30(43)40(18-25(20-9-4-3-5-10-20)38-16-8-15-27(41)42)31(44)39(19)17-22-23(32(35,36)37)12-7-13-2show more
    Synonyms
    Tetramethylenester kyseliny methansulfonove | sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoro...
  9. Escin
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    Escin
    CAS: 6805-41-0 EC Number: 229-880-6 PubChem CID: 16211024 Formula: C55H86O24 Molecular Weight: 1131.26
    ≥95%
    In Stock Item #: E121095
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    Technical Identifiers
    IUPAC Name
    (2S,3S,4S,5R,6R)-6-[[(4S,6bS,8R,9R)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4show more
    SMILES
    CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=Oshow more
    InChIKey
    AXNVHPCVMSNXNP-YSYFQUGBSA-N
    InChI
    1S/C55H86O24/c1-10-23(2)46(71)79-43-44(72-24(3)60)55(22-59)26(17-50(43,4)5)25-11-12-30-51(6)15-14-32(52(7,21-58)29(51)13-16-53(30,8)54(25,9)18-31(55)6show more
    Synonyms
    Aescin, 98% | AS-15594 | BDBM80094 | MLS002695979 | (2S,3S,4S,5R,6R)-6-[[(4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-...
  10. TC-G 1006
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    TC-G 1006
    CAS: 1324003-64-6 PubChem CID: 54764919 Formula: C21H16F3N3O3 Molecular Weight: 415.37
    ≥98%(HPLC)
    In Stock Item #: T288341
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    IUPAC Name
    4-methoxy-N-[[4-phenyl-3-(trifluoromethyl)phenyl]carbamoyl]pyridine-3-carboxamide
    SMILES
    COC1=C(C=NC=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3)C(F)(F)F
    InChIKey
    MLDQTQOMWDNTNN-UHFFFAOYSA-N
    InChI
    1S/C21H16F3N3O3/c1-30-18-9-10-25-12-16(18)19(28)27-20(29)26-14-7-8-15(13-5-3-2-4-6-13)17(11-14)21(22,23)24/h2-12H,1H3,(H2,26,27,28,29)
    Synonyms
    4-Methoxy-N-[[[2-trifluoromethyl)[1,1'-biphenyl]-4-yl]amino]carbonyl]-3-pyridinecarboxamide | (Z)-N-((Z)-hydroxy((2-(...
  11. TC-O 9311
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    TC-O 9311
    CAS: 444932-31-4 PubChem CID: 3376937 Formula: C200H19N3O4 Molecular Weight: 365.38
    ≥98%(HPLC)
    In Stock Item #: T287907
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    IUPAC Name
    1-[(3,5-dimethoxybenzoyl)amino]-3-naphthalen-1-ylurea
    SMILES
    COC1=CC(=CC(=C1)C(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32)OC
    InChIKey
    KPTMSQHTGZMEFU-UHFFFAOYSA-N
    InChI
    1S/C20H19N3O4/c1-26-15-10-14(11-16(12-15)27-2)19(24)22-23-20(25)21-18-9-5-7-13-6-3-4-8-17(13)18/h3-12H,1-2H3,(H,22,24)(H2,21,23,25)
    Synonyms
    Z)-N'-((Z)-hydroxy(naphthalen-1-ylimino)methyl)-3,5-dimethoxybenzohydrazonic acid | 3,5-Dimethoxybenzoic acid 2-[(1-n...
  12. Fluoxetine HCl, Serotonin transporter inhibitor
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    Fluoxetine HCl, Serotonin transporter inhibitor
    CAS: 56296-78-7 EC Number: 260-101-2 PubChem CID: 62857 Formula: C17H18F3NO·HCl Molecular Weight: 345.79
    ≥98%(HPLC)
    In Stock Item #: F131623
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    Technical Identifiers
    IUPAC Name
    N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride
    SMILES
    CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl
    InChIKey
    GIYXAJPCNFJEHY-UHFFFAOYSA-N
    InChI
    1S/C17H18F3NO.ClH/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20;/h2-10,16,21H,11-12H2,1H3;1H
    Synonyms
    Flunil | Fluoxetine (as hydrochloride) | Fluxen | Pragmaten | Prozac 20 | CPD000058452 | Fluoxil | Fluox-Puren | HY-B...
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