Neuropeptide Y Receptor
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129 products
Popular Products
- Levitide◐ .Made to order · 8–12 wks Item #: L118999View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- InChIKey
- LDCPZBREJGHLQM-MUFHBRNXSA-N
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- Synonyms
- AKOS040744668 | Levitide | L-Glutamamide, 5-oxo-L-prolylglycyl-L-methionyl-L-isoleucylglycyl-L-threonyl-L-leucyl-L-th...
- CART (55-102) (human)◐ .Made to order · 8–12 wks Item #: C287093View ProductPricing & Pack Sizes
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- InChIKey
- UFCZAYAPDLTVKI-UHFFFAOYSA-N
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- M35CAS: 142846-71-7 Formula: C107H153N27O26 Molecular Weight: 2233.58◐ .Made to order · 8–12 wks Item #: M344762View ProductPricing & Pack Sizes
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- InChIKey
- JWMXJVFGTXYBFM-AEXVMZOXSA-N
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- Synonyms
- DTXSID20162199 | M 35 | Galanin-(1-13)-bradykinin-(2-9)-amide | Galanin(1-13)-bradykinin(2-9)amide | L-Argininamide, ...
- ML 154CAS: 1345964-89-7 Formula: C29H26BrN2PS Molecular Weight: 545.47● In Stock — US warehouse, ships to EU* Item #: M286552View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- NCGC 00185684 | SMR001566914 | QF6BKX96N5 | NCGC00185684-01 | 3-(Diphenylphosphorothioyl)-2-methyl-1-(3-phenylallyl)i...
- 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 receptorCAS: 90880-35-6 Formula: C189H285N55O57S Molecular Weight: 4271.68Moligand™ ? 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 #: N275391View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Neuropeptide Y (human, rat) | NPY (human, rat)
- SF 11CAS: 443292-81-7 EC Number: 662-809-0 PubChem CID: 2936384 Formula: C27H30N2O2S Molecular Weight: 446.6Solid ≥97%● In Stock — US warehouse, ships to EU* Item #: S288385View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- N-(4-Ethoxyphenyl)-4-(hydroxydiphenylmethyl)-1-piperidinecarbothioamide | SF-11 | SID 17507305 | N-(4-ethoxyphenyl)-4...
- Galantide● In Stock — US warehouse, ships to EU* Item #: G118954View ProductPricing & Pack Sizes
Technical Identifiers
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- InChIKey
- TZOJVPDIYKRJSM-GKPUQKAJSA-N
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- Synonyms
- M15 | DTXSID00160714 | Galantide, >=90% (HPLC) | L-Methioninamide,glycyl-L-tryptophyl-L-threonyl-L-Leucyl-L-asparagin...
- NPY 5RA972CAS: 439861-56-0 Formula: C21H25N3O2 Molecular Weight: 351.44Solid 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 #: N332128View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- NTNCB hydrochloride● In Stock — US warehouse, ships to EU* Item #: N288065View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- BMS 193885● In Stock — US warehouse, ships to EU* Item #: B287092View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- 1,4-Dihydro-4-[3-[[[[3-[4-(3-methoxyphenyl)-1-piperidinyl]propyl]amino]carbonyl]amino]phenyl]-2,6-dimethyl-3,5-pyridi...
- 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 receptorMoligand™ ? 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 #: P118904View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- AIYOBVCUSVSXOL-NYGOYQSZSA-N
- InChI
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- Synonyms
- Peptide YY (3-36) | PD079098 | AS-82377 | AKOS024456705
- Peptide YY human, Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptorMoligand™ ? 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 #: P118902View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- YNXLOPYTAAFMTN-SBUIBGKBSA-N
- InChI
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- 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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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
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].












