Neuropeptide Y Receptor

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  1. Levitide
    CAS: 114281-19-5 PubChem CID: 3082686 Formula: C66H119N21O19S Molecular Weight: 1542.85
    ◐ .Made to order · 8–12 wks Item #: L118999
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    IUPAC Name
    (2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[2-[[(2S,3S)-3-show more
    SMILES
    CCC(C)C(C(=O)NCC(=O)NC(C(C)O)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)CC)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)N)C(show more
    InChIKey
    LDCPZBREJGHLQM-MUFHBRNXSA-N
    InChI
    1S/C66H119N21O19S/c1-10-34(5)50(85-59(100)43(24-28-107-9)77-48(93)30-74-55(96)42-21-23-47(92)76-42)62(103)75-31-49(94)84-52(36(7)89)64(105)82-44(29-33show more
    Synonyms
    AKOS040744668 | Levitide | L-Glutamamide, 5-oxo-L-prolylglycyl-L-methionyl-L-isoleucylglycyl-L-threonyl-L-leucyl-L-th...
  2. CART (55-102) (human)
    CAS: 214050-22-3 PubChem CID: 90488835 Formula: C225H365N65O65S7 Molecular Weight: 5245.18
    ◐ .Made to order · 8–12 wks Item #: C287093
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    IUPAC Name
    2-[[91-[[2-[[1-[2-[[5-amino-2-[[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[[2-[[2-[[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]-3-methylpentanoyshow more
    SMILES
    CCC(C)C1C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC2CSSCC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(CSSCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=Oshow more
    InChIKey
    UFCZAYAPDLTVKI-UHFFFAOYSA-N
    InChI
    1S/C225H365N65O65S7/c1-24-117(17)177-215(347)248-100-168(302)252-130(48-30-35-76-227)186(318)265-143(89-112(7)8)200(332)280-155-106-359-358-105-154(27show more
  3. M35
    CAS: 142846-71-7 Formula: C107H153N27O26 Molecular Weight: 2233.58
    ◐ .Made to order · 8–12 wks Item #: M344762
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    IUPAC Name
    (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-N-[(2Sshow more
    SMILES
    CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)N2CCCC2C(=O)N3CCCC3C(=O)NCC(=O)NC(CC4=CC=CC=C4)C(=O)NC(CO)C(=O)N5CCCC5C(=O)NC(CC6=CC=CC=C6)C(=O)NC(CCCNshow more
    InChIKey
    JWMXJVFGTXYBFM-AEXVMZOXSA-N
    InChI
    1S/C107H153N27O26/c1-57(2)42-70(123-93(147)71(43-58(3)4)124-95(149)74(47-64-33-35-66(138)36-34-64)121-86(141)52-115-91(145)60(7)118-100(154)78(55-135)show more
    Synonyms
    DTXSID20162199 | M 35 | Galanin-(1-13)-bradykinin-(2-9)-amide | Galanin(1-13)-bradykinin(2-9)amide | L-Argininamide, ...
  4. ML 154
    CAS: 1345964-89-7 Formula: C29H26BrN2PS Molecular Weight: 545.47
    ● In Stock — US warehouse, ships to EU* Item #: M286552
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    IUPAC Name
    [2-methyl-1-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridin-4-ium-3-yl]-diphenyl-sulfanylidene-λ5-phosphane;bromide
    SMILES
    CC1=C([N+]2=CC=CC=C2N1CC=CC3=CC=CC=C3)P(=S)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
    InChIKey
    CJAQCMBWGUOBIX-ZUQRMPMESA-M
    InChI
    1S/C29H26N2PS.BrH/c1-24-29(32(33,26-17-7-3-8-18-26)27-19-9-4-10-20-27)31-22-12-11-21-28(31)30(24)23-13-16-25-14-5-2-6-15-25;/h2-22H,23H2,1H3;1H/q+1;/pshow more
    Synonyms
    NCGC 00185684 | SMR001566914 | QF6BKX96N5 | NCGC00185684-01 | 3-(Diphenylphosphorothioyl)-2-methyl-1-(3-phenylallyl)i...
  5. Neuropeptide Y (NPY) (human,rat), Antagonist of PrRP receptor;Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
    CAS: 90880-35-6 Formula: C189H285N55O57S Molecular Weight: 4271.68
    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 — US warehouse, ships to EU* Item #: N275391
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    Synonyms
    Neuropeptide Y (human, rat) | NPY (human, rat)
  6. SF 11
    CAS: 443292-81-7 EC Number: 662-809-0 PubChem CID: 2936384 Formula: C27H30N2O2S Molecular Weight: 446.6
    Solid ≥97%
    ● In Stock — US warehouse, ships to EU* Item #: S288385
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    IUPAC Name
    N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide
    SMILES
    CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
    InChIKey
    PMEQBGAGFZDWQX-UHFFFAOYSA-N
    InChI
    1S/C27H30N2O2S/c1-2-31-25-15-13-24(14-16-25)28-26(32)29-19-17-23(18-20-29)27(30,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,23,30H,2,17-20H2,1H3,(H,28,32show more
    Synonyms
    N-(4-Ethoxyphenyl)-4-(hydroxydiphenylmethyl)-1-piperidinecarbothioamide | SF-11 | SID 17507305 | N-(4-ethoxyphenyl)-4...
  7. Galantide
    CAS: 138579-66-5 PubChem CID: 16132126 Formula: C104H151N25O26S Molecular Weight: 2199.53
    ● In Stock — US warehouse, ships to EU* Item #: G118954
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    IUPAC Name
    (2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-show more
    SMILES
    CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C3CCCN3C(=O)CNC(=O)C(CC(C)C)NC(=Oshow more
    InChIKey
    TZOJVPDIYKRJSM-GKPUQKAJSA-N
    InChI
    1S/C104H151N25O26S/c1-54(2)39-70(91(142)113-52-87(139)129-37-20-27-80(129)103(154)120-69(33-35-82(107)134)93(144)119-68(32-34-81(106)133)94(145)124-76show more
    Synonyms
    M15 | DTXSID00160714 | Galantide, >=90% (HPLC) | L-Methioninamide,glycyl-L-tryptophyl-L-threonyl-L-Leucyl-L-asparagin...
  8. NPY 5RA972
    CAS: 439861-56-0 Formula: C21H25N3O2 Molecular Weight: 351.44
    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%
    ◐ .Made to order · 8–12 wks Item #: N332128
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    IUPAC Name
    N-(4-methyl-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide
    SMILES
    CC1=C(C=CC2=C1C3=CC=CC=C3N2C(C)C)NC(=O)N4CCOCC4
    InChIKey
    ZNFMHLDBJPAFEQ-UHFFFAOYSA-N
    InChI
    1S/C21H25N3O2/c1-14(2)24-18-7-5-4-6-16(18)20-15(3)17(8-9-19(20)24)22-21(25)23-10-12-26-13-11-23/h4-9,14H,10-13H2,1-3H3,(H,22,25)
    Synonyms
    DTXSID30432395 | HMS3414E15 | N-[4-METHYL-9-(1-METHYLETHYL)-9H-CARBAZOL-3-YL]-4-MORPHOLINECARBOXAMIDE | AKOS024457744...
  9. NTNCB hydrochloride
    CAS: 191931-56-3 PubChem CID: 16759158 Formula: C25H33N3O4S.HCl Molecular Weight: 508.07
    ● In Stock — US warehouse, ships to EU* Item #: N288065
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    IUPAC Name
    2-nitro-N-[[4-[(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide;hydrochloride
    SMILES
    C1CC(CCC1CNCC2CCC3=CC=CC=C3C2)CNS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-].Cl
    InChIKey
    BKCQHNDMUNWNQC-UHFFFAOYSA-N
    InChI
    1S/C25H33N3O4S.ClH/c29-28(30)24-7-3-4-8-25(24)33(31,32)27-18-20-11-9-19(10-12-20)16-26-17-21-13-14-22-5-1-2-6-23(22)15-21;/h1-8,19-21,26-27H,9-18H2;1H
    Synonyms
    2-nitro-N-[[4-[(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide;hydrochlorid...
  10. BMS 193885
    CAS: 679839-66-8 PubChem CID: 56972234 Formula: C33H42N4O6•C3H6O3 Molecular Weight: 680.79
    ● In Stock — US warehouse, ships to EU* Item #: B287092
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    IUPAC Name
    dimethyl 4-[3-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propylcarbamoylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate;(2S)-2-hydroxypropshow more
    SMILES
    CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)NC(=O)NCCCN3CCC(CC3)C4=CC(=CC=C4)OC)C(=O)OC.CC(C(=O)O)O
    InChIKey
    BYHJIPSVXAFCDI-WNQIDUERSA-N
    InChI
    1S/C33H42N4O6.C3H6O3/c1-21-28(31(38)42-4)30(29(22(2)35-21)32(39)43-5)25-10-6-11-26(19-25)36-33(40)34-15-8-16-37-17-13-23(14-18-37)24-9-7-12-27(20-24)4show more
    Synonyms
    1,4-Dihydro-4-[3-[[[[3-[4-(3-methoxyphenyl)-1-piperidinyl]propyl]amino]carbonyl]amino]phenyl]-2,6-dimethyl-3,5-pyridi...
  11. Peptide YY Fragment 3-36 human, Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
    CAS: 126339-09-1 PubChem CID: 90479816 Formula: C180H279N53O54 Molecular Weight: 4049.55
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC) lyophilized powder
    ● In Stock — US warehouse, ships to EU* Item #: P118904
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    IUPAC Name
    (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-show more
    SMILES
    CC(C)CC(C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(C)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(Cshow more
    InChIKey
    AIYOBVCUSVSXOL-NYGOYQSZSA-N
    InChI
    1S/C176H272N52O54/c1-84(2)67-114(155(265)202-104(27-19-61-192-174(184)185)148(258)218-121(75-98-78-190-83-196-98)160(270)217-120(74-97-39-47-102(236)4show more
    Synonyms
    Peptide YY (3-36) | PD079098 | AS-82377 | AKOS024456705
  12. Peptide YY human, Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
    CAS: 118997-30-1 PubChem CID: 126455957 Formula: C194H295N55O57 Molecular Weight: 4309.75
    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 — US warehouse, ships to EU* Item #: P118902
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    IUPAC Name
    (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[show more
    SMILES
    CCC(C)C(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)N2CCCC2C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(CO)C(=O)N3CCCC3C(=Oshow more
    InChIKey
    YNXLOPYTAAFMTN-SBUIBGKBSA-N
    InChI
    1S/C194H295N55O57/c1-17-99(12)154(244-183(299)143-36-25-73-247(143)188(304)115(196)80-104-37-47-110(253)48-38-104)185(301)228-125(28-18-19-67-195)189(show more
    Synonyms
    Peptide yy (1-36) | PYY | UNII-T2670C12I5 | PYY (1-36) peptide | PYY(1-36) | Peptide YY [MI] | Peptide YY | J-004037 ...
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Frequently Asked Questions

What can I find under Neuropeptide Y Receptor?
This listing collects compounds associated with Neuropeptide Y Receptor within our Neuronal Signaling area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Neuropeptide Y Receptor?
Consider the reported potency of each Neuropeptide Y Receptor compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Neuropeptide Y Receptor compounds?
Each Neuropeptide Y Receptor product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Neuropeptide Y Receptor compounds by activity or structure?
Yes. Filter the Neuropeptide Y Receptor listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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