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GnRH Receptor

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  1. Luteinizing Hormone Releasing Hormone-III
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    Luteinizing Hormone Releasing Hormone-III
    CAS: 147859-97-0 PubChem CID: 16197823 Formula: C59H74N18O14 Molecular Weight: 1259.35
    ≥98%
    Out of Stock Item #: L274664
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    IUPAC Name
    (3S)-4-[[(2S)-1-[[(2S)-6-amino-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amishow more
    SMILES
    C1CC(N(C1)C(=O)C(CCCCN)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC(=O)O)NC(=O)C(CC4=CN=CN4)NC(=O)C(CO)NC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)C(CC7=CN=CN7)NC(=O)C8show more
    InChIKey
    RTASYRSYWSLWJV-CSYZDTNESA-N
    InChI
    1S/C59H74N18O14/c60-16-6-5-12-40(59(91)77-17-7-13-47(77)58(90)66-27-48(61)79)70-52(84)41(18-31-23-64-37-10-3-1-8-35(31)37)72-56(88)45(22-50(81)82)75-5show more
    Synonyms
    LGnRH-III, lamprey | GnRH III | NCGC00167299-01 | GLYCINAMIDE, 5-OXO-L-PROLYL-L-HISTIDYL-L-TRYPTOPHYL-L-SERYL-L-HISTI...
  2. Luteinizing hormone releasing hormone salmon
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    Luteinizing hormone releasing hormone salmon
    CAS: 86073-88-3 PubChem CID: 16130967 Formula: C60H73N15O13 Molecular Weight: 1212.31
    ≥97%(HPLC)
    In Stock Item #: L119001
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]aminshow more
    SMILES
    CC(C)CC(C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CNC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CO)NC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)C(CC7=CN=CN7)Nshow more
    InChIKey
    NMJREATYWWNIKX-XJIZABAQSA-N
    InChI
    1S/C60H73N15O13/c1-32(2)20-47(60(88)75-19-7-12-49(75)59(87)65-28-50(61)78)73-55(83)44(22-34-25-63-40-10-5-3-8-38(34)40)69-52(80)29-66-53(81)43(21-33-1show more
    Synonyms
    Glycinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-tryptophyl-L-leucyl-L-prolyl- | Gnrh, s...
  3. 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...
  4. Alarelin Acetate
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    Alarelin Acetate
    CAS: 79561-22-1 PubChem CID: 12821051 Formula: C60H86N16O16 Molecular Weight: 1287.42
    ≥98%
    In Stock Item #: A332479
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    IUPAC Name
    acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-show more
    SMILES
    CCNC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCCshow more
    InChIKey
    DPWSRXJWCYEGIV-PFHUABGLSA-N
    InChI
    1S/C56H78N16O12.2C2H4O2/c1-5-60-54(83)45-13-9-21-72(45)55(84)39(12-8-20-61-56(57)58)66-50(79)40(22-30(2)3)67-47(76)31(4)64-49(78)41(23-32-14-16-35(74)show more
    Synonyms
    HY-17405 | Alarelin (Acetate) | 79561-22-1 (acetate); 148029-26-9 (free base). | BA164142 | 5-Oxo-L-prolyl-L-histidyl...
  5. Abarelix Acetate, Antagonist of GnRH 1 receptor
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    Abarelix Acetate, Antagonist of GnRH 1 receptor
    CAS: 547741-72-0 Formula: C74H99ClN14O16 Molecular Weight: 1476.12
    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 #: A338920
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    Synonyms
    MS-32159 | L02XB01 | Plenaxis depot | BDBM50102442 | Plenaxis (TN) | PPI 149R3827 | W486SJ5824 | PPI 149 | PPI149 | P...
  6. 4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one - >98.0%(GC), used for , CAS No. 64359-81-5, by Aladdin Scientific
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    4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one（DCOIT）
    CAS: 64359-81-5 EC Number: 264-843-8 Formula: C11H17Cl2NOS Molecular Weight: 282.22
    Solid ≥98%(GC)
    In Stock Item #: D155452
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    IUPAC Name
    4,5-dichloro-2-octyl-1,2-thiazol-3-one
    SMILES
    CCCCCCCCN1C(=O)C(=C(S1)Cl)Cl
    InChIKey
    PORQOHRXAJJKGK-UHFFFAOYSA-N
    InChI
    1S/C11H17Cl2NOS/c1-2-3-4-5-6-7-8-14-11(15)9(12)10(13)16-14/h2-8H2,1H3
    Synonyms
    Caswell No. 314B | HSDB 8454 | Q1209407 | Sea-Nine 211 | SCHEMBL204793 | AC-4553 | dichlorooctylisothiazolinone | 4,5...
  7. AG 045572, Allosteric modulator of GnRH 1 receptor;Antagonist of GnRH 1 receptor
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    AG 045572, Allosteric modulator of GnRH 1 receptor;Antagonist of GnRH 1 receptor
    CAS: 263847-55-8 Formula: C30H37NO5 Molecular Weight: 491.62
    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 #: A288315
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    IUPAC Name
    5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide
    SMILES
    CC1=CC2=C(C=C1CC3=CC=C(O3)C(=O)NC4=C(C=C(C=C4OC)OC)OC)C(CCC2(C)C)(C)C
    InChIKey
    IPEMCIBPDYCJLO-UHFFFAOYSA-N
    InChI
    1S/C30H37NO5/c1-18-13-22-23(30(4,5)12-11-29(22,2)3)15-19(18)14-20-9-10-24(36-20)28(32)31-27-25(34-7)16-21(33-6)17-26(27)35-8/h9-10,13,15-17H,11-12,14Hshow more
    Synonyms
    5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide | J-016407...
  8. Metastin (human), Agonist of kisspeptin receptor
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    Metastin (human), Agonist of kisspeptin receptor
    CAS: 374683-24-6 PubChem CID: 90479791 Formula: C258H401N79O78 Molecular Weight: 5857.49
    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 #: M288276
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    Technical Identifiers
    IUPAC Name
    4-[[1-[1-[1-[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrroshow more
    SMILES
    CCC(C)C(C(=O)N1CCCC1C(=O)NC(C)C(=O)N2CCCC2C(=O)NC(CCC(=O)N)C(=O)NCC(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(show more
    InChIKey
    KAHDONZOCXSKII-UHFFFAOYSA-N
    InChI
    1S/C258H401N79O78/c1-21-131(16)204(329-220(381)152(70-77-189(264)351)301-213(374)147(53-34-84-281-257(274)275)299-234(395)173(118-341)322-226(387)164(show more
    Synonyms
    Kisspeptin-54, Kp-54
  9. Ganirelix - CAS No(129311-55-3) by Aladdin Scientific
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    Ganirelix Acetate
    CAS: 129311-55-3 EC Number: 802-972-9 Formula: C84H121ClN18O17 Molecular Weight: 1690.42
    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%
    Out of Stock Item #: G381473
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    Technical Identifiers
    IUPAC Name
    (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]show more
    SMILES
    CCNC(=NCCCCC(C(=O)NC(CC(C)C)C(=O)NC(CCCCN=C(NCC)NCC)C(=O)N1CCCC1C(=O)NC(C)C(=O)N)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CN=CC=C3)NC(=O)C(CC4=Cshow more
    InChIKey
    OVBICQMTCPFEBS-SATRDZAXSA-N
    InChI
    1S/C80H113ClN18O13.2C2H4O2/c1-9-84-79(85-10-2)88-38-17-15-24-60(70(104)94-62(41-49(5)6)71(105)93-61(25-16-18-39-89-80(86-11-3)87-12-4)78(112)99-40-20-show more
    Synonyms
    Orgalutran | Ganirelix (acetate) | GANIRELIX ACETATE [MART.] | Sanyo Brilliant Carmine 3B | Ganirelix acetate injecti...
  10. Goserelin acetate, AGONIST of Gonadotropin-releasing hormone receptor agonist
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    Goserelin acetate, AGONIST of Gonadotropin-releasing hormone receptor agonist
    CAS: 145781-92-6 PubChem CID: 16052011 Formula: C61H88N18O16 Molecular Weight: 1329.485
    ≥98%
    In Stock Item #: G288355
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    Technical Identifiers
    IUPAC Name
    acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylishow more
    SMILES
    CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NNC(=O)N)NC(=O)C(COC(C)(C)C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=Cshow more
    InChIKey
    IKDXDQDKCZPQSZ-JHYYTBFNSA-N
    InChI
    1S/C59H84N18O14.C2H4O2/c1-31(2)22-40(49(82)68-39(12-8-20-64-57(60)61)56(89)77-21-9-13-46(77)55(88)75-76-58(62)90)69-54(87)45(29-91-59(3,4)5)74-50(83)4show more
    Synonyms
    LARSGJZNVQJRMD-UHFFFAOYSA-N | GOSERELIN ACETATE [ORANGE BOOK] | D00573 | NSC606864 | 4-[[(1R)-2-[5-(2-fluoro-3-methox...
  11. 5α-Pregnane-3α,20α-diol - ≥95% CAS No(566-58-5) by Aladdin Scientific
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    5α-Pregnane-3α,20α-diol
    CAS: 566-58-5 PubChem CID: 164674 Formula: C21H36O2 Molecular Weight: 320.51
    Solid ≥95%
    Out of Stock Item #: P336196
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    Technical Identifiers
    IUPAC Name
    (3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-oshow more
    SMILES
    CC(C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C)O
    InChIKey
    YWYQTGBBEZQBGO-CGVINKDUSA-N
    InChI
    1S/C21H36O2/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/h13-19,22-23H,4-12H2,1-3H3/t13-,14-,15+,16-,17+,18-,19-,20-,21+/mshow more
    Synonyms
    DTXSID40859115 | YWYQTGBBEZQBGO-CGVINKDUSA-N | CHEBI:81470 | Allopregnanediol | 5-alpha-Pregnan-3-alpha, 20-alpha-dio...
  12. Alarelin Acetate
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    Alarelin Acetate
    CAS: 79561-22-1 EC Number: 635-974-1 PubChem CID: 12821051 Formula: C60H86N16O16 Molecular Weight: 1287.42
    10mM in Water
    In Stock Item #: A426024
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    Technical Identifiers
    IUPAC Name
    acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-show more
    SMILES
    CCNC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCCshow more
    InChIKey
    DPWSRXJWCYEGIV-PFHUABGLSA-N
    InChI
    1S/C56H78N16O12.2C2H4O2/c1-5-60-54(83)45-13-9-21-72(45)55(84)39(12-8-20-61-56(57)58)66-50(79)40(22-30(2)3)67-47(76)31(4)64-49(78)41(23-32-14-16-35(74)show more
    Synonyms
    HY-17405 | Alarelin (Acetate) | 79561-22-1 (acetate); 148029-26-9 (free base). | BA164142 | 5-Oxo-L-prolyl-L-histidyl...
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