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Vasopressin V2 receptor (AVPR2)

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  1. 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...
  2. Nelivaptan, Vasotocin V1b receptor antagonist
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    Nelivaptan, Vasotocin V1b receptor antagonist
    CAS: 439687-69-1 EC Number: 685-405-6 PubChem CID: 9895468 Formula: C30H32ClN3O8S Molecular Weight: 630.11
    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 #: S287745
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    IUPAC Name
    (2S,4R)-1-[(3R)-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide
    SMILES
    CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC)O
    InChIKey
    NJXZWIIMWNEOGJ-WEWKHQNJSA-N
    InChI
    1S/C30H32ClN3O8S/c1-32(2)28(36)24-15-19(35)17-33(24)30(21-8-6-7-9-25(21)41-4)22-14-18(31)10-12-23(22)34(29(30)37)43(38,39)27-13-11-20(40-3)16-26(27)42show more
    Synonyms
    (2S,4R)-1-[(3R)-5-Chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-4-hyd...
  3. OPC 21268, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 2 receptor
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    OPC 21268, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 2 receptor
    CAS: 131631-89-5 EC Number: 683-581-9 Formula: C26H31N3O4 Molecular Weight: 449.54
    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 #: O287257
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    IUPAC Name
    N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide
    SMILES
    CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43
    InChIKey
    KSNUCNRMDYJBKT-UHFFFAOYSA-N
    InChI
    1S/C26H31N3O4/c1-19(30)27-15-4-18-33-23-10-7-21(8-11-23)26(32)28-16-13-22(14-17-28)29-24-6-3-2-5-20(24)9-12-25(29)31/h2-3,5-8,10-11,22H,4,9,12-18H2,1Hshow more
    Synonyms
    Pharmakon1600-01301020 | 3-(DIMETHYLDODECYLAMMONIO)PROPANE-1-SULFONATE | F0001-0544 | FT-0700164 | A856968 | MS-28145...
  4. Mozavaptan, Vasotocin V2 receptor antagonist
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    Mozavaptan, Vasotocin V2 receptor antagonist
    CAS: 137975-06-5 Formula: C27H29N3O2 Molecular Weight: 427.54
    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 #: M129872
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    IUPAC Name
    N-[4-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide
    SMILES
    CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)N(C)C
    InChIKey
    WRNXUQJJCIZICJ-UHFFFAOYSA-N
    InChI
    1S/C27H29N3O2/c1-19-9-4-5-10-22(19)26(31)28-21-16-14-20(15-17-21)27(32)30-18-8-13-24(29(2)3)23-11-6-7-12-25(23)30/h4-7,9-12,14-17,24H,8,13,18H2,1-3H3,show more
    Synonyms
    AKOS015895761 | Mozavaptan [INN] | SB18801 | OPC31260l | 137975-06-5 (free base) | HY-18346 | Q-101868 | AC-4255 | BD...
  5. Idebenone - ≥98% CAS No(58186-27-9) by Aladdin Scientific
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    Idebenone, Antioxidant and mitochondrial electron carrier
    CAS: 58186-27-9 EC Number: 814-253-7 Formula: C19H30O5 Molecular Weight: 338.44
    Solid ≥98%
    In Stock Item #: I129330
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    IUPAC Name
    2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
    SMILES
    CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCCO
    InChIKey
    JGPMMRGNQUBGND-UHFFFAOYSA-N
    InChI
    1S/C19H30O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20H,4-13H2,1-3H3
    Synonyms
    BRN 2001459 | IDEBENONE [MART.] | FR114 | Idebenone, >=98% (HPLC) | 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-1,4-be...
  6. Itraconazole
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    Itraconazole
    CAS: 84625-61-6 EC Number: 617-596-9 Formula: C35H38Cl2N8O4 Molecular Weight: 705.63
    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 #: I129771
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    IUPAC Name
    2-butan-2-yl-4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-show more
    SMILES
    CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl
    InChIKey
    VHVPQPYKVGDNFY-UHFFFAOYSA-N
    InChI
    1S/C35H38Cl2N8O4/c1-3-25(2)45-34(46)44(24-40-45)29-7-5-27(6-8-29)41-14-16-42(17-15-41)28-9-11-30(12-10-28)47-19-31-20-48-35(49-31,21-43-23-38-22-39-43show more
    Synonyms
    R51211 | 2-(butan-2-yl)-4-{4-[4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy...
  7. L-368,899 hydrochloride, Antagonist of OT receptor
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    L-368,899 hydrochloride, Antagonist of OT receptor
    CAS: 148927-60-0 Formula: C₂₆H₄₂N₄O₅S₂・HCl Molecular Weight: 591.22
    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 #: L332119
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    IUPAC Name
    (2S)-2-amino-N-[(1S,2S,4R)-7,7-dimethyl-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-2-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide
    SMILES
    CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N
    InChIKey
    MWIASLNTAGRGGA-ZJPWWDJASA-N
    InChI
    1S/C26H42N4O5S2/c1-19-7-5-6-8-22(19)29-12-14-30(15-13-29)37(34,35)18-26-11-9-20(25(26,2)3)17-23(26)28-24(31)21(27)10-16-36(4,32)33/h5-8,20-21,23H,9-18show more
    Synonyms
    (2S)-2-amino-N-[(1S,4R,6S)-7,7-dimethyl-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-6-bicyclo[2.2.1]heptanyl...
  8. Tolvaptan, Vasotocin V2 receptor antagonist
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    Tolvaptan, Vasotocin V2 receptor antagonist
    CAS: 150683-30-0 EC Number: 691-537-5 PubChem CID: 216237 Formula: C26H25ClN2O3 Molecular Weight: 448.94
    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 #: T129870
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    IUPAC Name
    N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide
    SMILES
    CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)O)C
    InChIKey
    GYHCTFXIZSNGJT-UHFFFAOYSA-N
    InChI
    1S/C26H25ClN2O3/c1-16-6-3-4-7-20(16)25(31)28-19-10-11-21(17(2)14-19)26(32)29-13-5-8-24(30)22-15-18(27)9-12-23(22)29/h3-4,6-7,9-12,14-15,24,30H,5,8,13Hshow more
    Synonyms
    (R)-N-(4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-methylbenzamide | C0...
  9. Desmopressin acetate Hydrate（DDAVP）, Agonist of OT receptor;Agonist of V 1A receptor;Agonist of V 1B receptor;Agonist of V 2 receptor
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    Desmopressin acetate Hydrate（DDAVP）, Agonist of OT receptor;Agonist of V 1A receptor;Agonist of V 1B receptor;Agonist of V 2 receptor
    CAS: 16679-58-6 EC Number: 240-726-7 Formula: C46H64N14O12S2·xC2H4O2·yH2O Molecular Weight: 1069.22 (anhydrous free base basis)
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: D123296
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oshow more
    SMILES
    C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N
    InChIKey
    NFLWUMRGJYTJIN-PNIOQBSNSA-N
    InChI
    1S/C46H64N14O12S2/c47-35(62)15-14-29-40(67)58-32(22-36(48)63)43(70)59-33(45(72)60-18-5-9-34(60)44(71)56-28(8-4-17-52-46(50)51)39(66)53-23-37(49)64)24-show more
    Synonyms
    DDAVP | DESMOPRESSIN [MART.] | AC-35742 | Desmopressine (INN-French) | EX-A4284 | DESMOPRESSIN [INN] | Desmopressine ...
  10. Atosiban
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    Atosiban
    CAS: 90779-69-4 EC Number: 806-815-5 Formula: C43H67N11O12S2 Molecular Weight: 994.19
    10mM in Water
    Out of Stock Item #: A426860
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-[(4-ethoxypshow more
    SMILES
    CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCCC(=O)NC(C(=O)N1)CC2=CC=C(C=C2)OCC)C(=O)N3CCCC3C(=O)NC(CCCN)C(=O)NCC(=O)N)CC(=O)N)C(C)O
    InChIKey
    VWXRQYYUEIYXCZ-OBIMUBPZSA-N
    InChI
    1S/C43H67N11O12S2/c1-5-23(3)35-41(63)53-36(24(4)55)42(64)50-29(20-32(45)56)38(60)51-30(43(65)54-17-8-10-31(54)40(62)49-27(9-7-16-44)37(59)47-21-33(46)show more
    Synonyms
    081D12SI0Z | ATOSIBAN [MART.] | Atosiban, >=98% (HPLC) | deTVT | DTXCID4028917 | UNII-081D12SI0Z | A14334 | CAP-581 |...
  11. Idebenone, Antioxidant and mitochondrial electron carrier
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    Idebenone, Antioxidant and mitochondrial electron carrier
    CAS: 58186-27-9 EC Number: 814-253-7 Formula: C19H30O5 Molecular Weight: 338.44
    10mM in DMSO
    In Stock Item #: I408849
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    Technical Identifiers
    Synonyms
    CV-2619 | 2-​(10-​hydroxydecyl)​-​5,​6-​dimethoxy-​3-​methyl-2,​5-​cyclohexadiene-​1,​4-​dione
  12. Itraconazole
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    Itraconazole
    CAS: 84625-61-6 EC Number: 617-596-9 Formula: C35H38Cl2N8O4 Molecular Weight: 705.63
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO
    In Stock Item #: I426206
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    Technical Identifiers
    IUPAC Name
    2-butan-2-yl-4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-show more
    SMILES
    CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl
    InChIKey
    VHVPQPYKVGDNFY-UHFFFAOYSA-N
    InChI
    1S/C35H38Cl2N8O4/c1-3-25(2)45-34(46)44(24-40-45)29-7-5-27(6-8-29)41-14-16-42(17-15-41)28-9-11-30(12-10-28)47-19-31-20-48-35(49-31,21-43-23-38-22-39-43show more
    Synonyms
    R51211 | 2-(butan-2-yl)-4-{4-[4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy...
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