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Oxytocin Receptor

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  1. Atosiban acetate
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    Atosiban acetate
    CAS: 914453-95-5 PubChem CID: 87665603 Formula: C45H71N11O14S2 Molecular Weight: 1054.24
    ≥98%
    In Stock Item #: A294938
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    Technical Identifiers
    IUPAC Name
    acetic acid;(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]-16show 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.CC(=O)O
    InChIKey
    SVDWBHHCPXTODI-QIWYXCRTSA-N
    InChI
    1S/C43H67N11O12S2.C2H4O2/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)47-21show more
    Synonyms
    Atosiban acetate (90779-69-4 free base) | EX-A7437 | Q27237053 | GLYCINAMIDE, O-ETHYL-N-(3-MERCAPTO-1-OXOPROPYL)-D-TY...
  2. L-368,899 hydrochloride
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    L-368,899 hydrochloride
    CAS: 160312-62-9 PubChem CID: 90488775 Formula: C26H42N4O5S2.HCl Molecular Weight: 591.23
    ≥97%
    In Stock Item #: L288722
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    IUPAC Name
    (2S)-2-amino-N-[(2S)-7,7-dimethyl-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-2-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide;hydrochlorshow more
    SMILES
    CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N.Cl
    InChIKey
    GIUFQWFJHXXXEQ-PHSYAEQHSA-N
    InChI
    1S/C26H42N4O5S2.ClH/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;/h5-8,20-21,23Hshow more
    Synonyms
    (2S)-2-Amino-N-[(1S,2S,4R)-7,7-dimethyl-1-[[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]methyl]bicyclo[2.2.1]hept-2-yl...
  3. 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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    Technical Identifiers
    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...
  4. 5β-Dihydro Progesterone - Moligand™, ≥98% CAS No(128-23-4) by Aladdin Scientific
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    5β-Dihydro Progesterone, Agonist of Constitutive androstane receptor;Agonist of Pregnane X receptor
    CAS: 128-23-4 Formula: C21H32O2 Molecular Weight: 316.48
    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 #: D336733
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    IUPAC Name
    (5R,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
    SMILES
    CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C
    InChIKey
    XMRPGKVKISIQBV-XWOJZHJZSA-N
    InChI
    1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14,16-19H,4-12H2,1-3H3/t14-,16+,17-,18+,19+,20+,21-/m1/s1
    Synonyms
    5.beta.-Pregnane-3,20-dione | Pregnane-3, (5.beta.)- | Q21099648 | 105J2Q45A0 | U-2411 | DB07557 | J1.722.247C | 5bet...
  5. [Arg8]-Vasotocin, Agonist of OT receptor;Agonist of V 1A receptor;Agonist of V 1B receptor;Agonist of V 2 receptor
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    [Arg8]-Vasotocin, Agonist of OT receptor;Agonist of V 1A receptor;Agonist of V 1B receptor;Agonist of V 2 receptor
    CAS: 113-80-4 Formula: C43H67N15O12S2 Molecular Weight: 1050.23
    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 #: A275994
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    Technical Identifiers
    IUPAC Name
    (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,1show more
    SMILES
    CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N
    InChIKey
    OXDZADMCOWPSOC-BQGUCLBMSA-N
    InChI
    1S/C43H67N15O12S2/c1-3-21(2)34-41(69)53-26(12-13-31(45)60)37(65)55-28(17-32(46)61)38(66)56-29(20-72-71-19-24(44)35(63)54-27(39(67)57-34)16-22-8-10-23(show more
    Synonyms
    (Arg(sup 8))oxytocin | 8-L-Arginineoxytocin | AS-72042 | UNII-W6S6URY8OF | Argiprestocina [INN-Spanish] | Argiprestoc...
  6. WAY 267464 dihydrochloride - ≥97%(HPLC), used for , CAS No. 1432043-31-6, by Aladdin Scientific
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    WAY 267464 dihydrochloride
    CAS: 1432043-31-6 PubChem CID: 136271320 Formula: C32H35N7O4•2HCl Molecular Weight: 654.59
    ≥97%(HPLC)
    Out of Stock Item #: W288392
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    Technical Identifiers
    IUPAC Name
    4-[(3,5-dihydroxyphenyl)methyl]-N-[[2-methyl-4-(1-methyl-4,10-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]piperazine-1-carboxamshow more
    SMILES
    CC1=C(C=CC(=C1)C(=O)N2CC3=C(NC4=CC=CC=C42)N(N=C3)C)CNC(=O)N5CCN(CC5)CC6=CC(=CC(=C6)O)O.Cl.Cl
    InChIKey
    OTFWXMFLPMUDFP-UHFFFAOYSA-N
    InChI
    1S/C32H35N7O4.2ClH/c1-21-13-23(31(42)39-20-25-18-34-36(2)30(25)35-28-5-3-4-6-29(28)39)7-8-24(21)17-33-32(43)38-11-9-37(10-12-38)19-22-14-26(40)16-27(4show more
    Synonyms
    WAY267464 | WAY-267464 | 1432043-31-6 | 1-Piperazinecarboxamide, N-[[4-[(4,10-dihydro-1-methylpyrazolo[3,4-b][1,5]ben...
  7. 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 |...
  8. 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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    Technical Identifiers
    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-...
  9. Oxytocin acetate
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    Oxytocin acetate
    CAS: 6233-83-6 PubChem CID: 12004215 Formula: C45H70N12O14S2 Molecular Weight: 1067.24
    ≥95%
    In Stock Item #: O409461
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    Technical Identifiers
    IUPAC Name
    acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]show more
    SMILES
    CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N.CC(=O)O
    InChIKey
    DSZOEVVLZMNAEH-BXUJZNQYSA-N
    InChI
    1S/C43H66N12O12S2.C2H4O2/c1-5-22(4)35-42(66)49-26(12-13-32(45)57)38(62)51-29(17-33(46)58)39(63)53-30(20-69-68-19-25(44)36(60)50-28(40(64)54-35)16-23-8show more
    Synonyms
    Oxytocin, monoacetate (salt) | AT13256 | Orasthin; Ossitocina | Q27260257 | DSZOEVVLZMNAEH-BXUJZNQYSA-N | 4NR672T8NL ...
  10. 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...
  11. Oxytocin-(leucine-5,5,5-d₃, glycine-2,2-d₂) trifluoroacetate salt
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    Oxytocin-(leucine-5,5,5-d₃, glycine-2,2-d₂) trifluoroacetate salt
    CAS: 50-56-6 EC Number: 200-048-4 Formula: C43H66N12O12S2 Molecular Weight: 1007.19
    ≥98 atom% D,≥95%
    Out of Stock Item #: O464613
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    Technical Identifiers
    IUPAC Name
    (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,1show more
    SMILES
    CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N
    InChIKey
    XNOPRXBHLZRZKH-DSZYJQQASA-N
    InChI
    1S/C43H66N12O12S2/c1-5-22(4)35-42(66)49-26(12-13-32(45)57)38(62)51-29(17-33(46)58)39(63)53-30(20-69-68-19-25(44)36(60)50-28(40(64)54-35)16-23-8-10-24(show more
    Synonyms
    BCBcMAP01_000094 | Oxytocin, European Pharmacopoeia (EP) Reference Standard | AKOS015994657 | PVL Oxytocin Injectable...
  12. no_selection
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    LIT-001, Agonist of OT receptor;Agonist of V 1A receptor;Agonist of V 2 receptor
    CAS: 2245072-20-0 PubChem CID: 145711714
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: L611546
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(dimethylcarbamothioyl)-N-[[2-methyl-4-(1-methyl-4,10-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]pyrrolidine-1-carboxamshow more
    SMILES
    Cc1c(ccc(c1)C(=O)N1Cc2c(Nc3ccccc13)n(nc2)C)CNC(=O)N1CCC[C@H]1C(=S)N(C)C
    InChIKey
    AOPORIRPXVMWSL-DEOSSOPVSA-N
    InChI
    1S/C28H33N7O2S/c1-18-14-19(11-12-20(18)15-29-28(37)34-13-7-10-24(34)27(38)32(2)3)26(36)35-17-21-16-30-33(4)25(21)31-22-8-5-6-9-23(22)35/h5-6,8-9,11-12show more
    Synonyms
    compound 57;LIT001
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