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Oxytocin receptor (OXTR)

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  1. 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...
  2. 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...
  3. Ethylhexadecyldimethylammonium bromide
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    Ethylhexadecyldimethylammonium bromide
    CAS: 124-03-8 EC Number: 204-672-8 Formula: C20H44BrN Molecular Weight: 378.47
    ≥98%
    In Stock Item #: E111745
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    IUPAC Name
    ethyl-hexadecyl-dimethylazanium;bromide
    SMILES
    CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
    InChIKey
    VUFOSBDICLTFMS-UHFFFAOYSA-M
    InChI
    1S/C20H44N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(3,4)6-2;/h5-20H2,1-4H3;1H/q+1;/p-1
    Synonyms
    EHDAB | 1-Hexadecanaminium, N-ethyl-N,N-dimethyl-, bromide (1:1) | J-005027 | Cetethyldimonium bromide | Cetyldimethy...
  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. Quercetin Hydrate
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    Quercetin Hydrate
    CAS: 849061-97-8 EC Number: 684-881-2 PubChem CID: 16212154 Formula: C15H10O7·xH2O Molecular Weight: 302.24(as Anhydrous)
    ≥95%
    In Stock Item #: Q160828
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    IUPAC Name
    2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O
    InChIKey
    OKXFBEYCJRMINR-UHFFFAOYSA-N
    InChI
    1S/C15H10O7.H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;/h1-5,16-19,21H;1H2
    Synonyms
    D95379 | 1001001-36-0 | MLS001074343 | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate | A863909 | MLS0...
  6. 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...
  7. 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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    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 ...
  8. 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 |...
  9. L-371,257 - Moligand™, ≥99%(HPLC) CAS No(162042-44-6) by Aladdin Scientific
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    L-371,257, Antagonist of OT receptor
    CAS: 162042-44-6 Formula: C28H33N3O6 Molecular Weight: 507.59
    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 #: L286818
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    IUPAC Name
    1-[1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one
    SMILES
    CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC
    InChIKey
    WDERJSQJYIJOPD-UHFFFAOYSA-N
    InChI
    1S/C28H33N3O6/c1-19(32)29-15-11-22(12-16-29)37-23-7-8-24(26(17-23)35-2)27(33)30-13-9-21(10-14-30)31-25-6-4-3-5-20(25)18-36-28(31)34/h3-8,17,21-22H,9-1show more
    Synonyms
    1-(1-(4-(1-Ethanoylpiperidin-4-yl)oxy-2-methoxy-phenyl)carbonylpiperidin-4-yl)-4H-3,1-benzoxazin-2-one | 1-[1-[4-[(1-...
  10. Lixivaptan, Vasotocin V2 receptor antagonist
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    Lixivaptan, Vasotocin V2 receptor antagonist
    CAS: 168079-32-1 EC Number: 605-500-8 Formula: C27H21ClFN3O2 Molecular Weight: 473.93
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: L353946
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    Technical Identifiers
    IUPAC Name
    N-[3-chloro-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]-5-fluoro-2-methylbenzamide
    SMILES
    CC1=C(C=C(C=C1)F)C(=O)NC2=CC(=C(C=C2)C(=O)N3CC4=CC=CN4CC5=CC=CC=C53)Cl
    InChIKey
    PPHTXRNHTVLQED-UHFFFAOYSA-N
    InChI
    1S/C27H21ClFN3O2/c1-17-8-9-19(29)13-23(17)26(33)30-20-10-11-22(24(28)14-20)27(34)32-16-21-6-4-12-31(21)15-18-5-2-3-7-25(18)32/h2-14H,15-16H2,1H3,(H,30show more
    Synonyms
    N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbony)-3-chlorophenyl]-5-fluoro-2-methylbenzamide | AC-26832 | ...
  11. 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. 2mM in DMSO
    In Stock Item #: M421434
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    Technical Identifiers
    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...
  12. TC OT 39
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    TC OT 39
    CAS: 479232-57-0 PubChem CID: 135413563 Formula: C32H40N8O2S Molecular Weight: 600.78
    ≥97%(HPLC)
    Out of Stock Item #: T288100
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(4-methyl-1,4-diazepane-1-carbothioyl)-N-[[2-methyl-4-(1-methyl-4,10-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]pyrrolishow more
    SMILES
    CC1=C(C=CC(=C1)C(=O)N2CC3=C(NC4=CC=CC=C42)N(N=C3)C)CNC(=O)N5CCCC5C(=S)N6CCCN(CC6)C
    InChIKey
    KSNHHKZYKYNBEI-NDEPHWFRSA-N
    InChI
    1S/C32H40N8O2S/c1-22-18-23(30(41)40-21-25-20-34-37(3)29(25)35-26-8-4-5-9-27(26)40)11-12-24(22)19-33-32(42)39-15-6-10-28(39)31(43)38-14-7-13-36(2)16-17show more
    Synonyms
    SCHEMBL19253308 | TC OT 39 | (2S)-N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2...
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