GPCR/G Protein - Neuropeptide Y Receptor Supplier | High Purity

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Levitide
CAS: 114281-19-5 PubChem CID: 3082686 Formula: C₆₆H₁₁₉N₂₁O₁₉S Molecular Weight: 1542.85

≥97%(HPLC)

◐ .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...
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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
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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, ...
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ML 154
CAS: 1345964-89-7 Formula: C₂₉H₂₆BrN₂PS Molecular Weight: 545.47

≥98%

● 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...
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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™ ? ≥98%

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Synonyms
Neuropeptide Y (human, rat) | NPY (human, rat)
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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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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

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...
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Galantide
CAS: 138579-66-5 PubChem CID: 16132126 Formula: C₁₀₄H₁₅₁N₂₅O₂₆S Molecular Weight: 2199.53

≥90%(HPLC)

● 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...
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NPY 5RA972
CAS: 439861-56-0 Formula: C₂₁H₂₅N₃O₂ Molecular Weight: 351.44

Solid Moligand™ ? ≥98%

◐ .Made to order · 8–12 wks Item #: N332128
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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...
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NTNCB hydrochloride
CAS: 191931-56-3 PubChem CID: 16759158 Formula: C₂₅H₃₃N₃O₄S.HCl Molecular Weight: 508.07

≥98%(HPLC)

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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...
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BMS 193885
CAS: 679839-66-8 PubChem CID: 56972234 Formula: C₃₃H₄₂N₄O₆•C₃H₆O₃ Molecular Weight: 680.79

≥99%(HPLC)

● 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...
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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™ ? ≥95%(HPLC) lyophilized powder

● In Stock — US warehouse, ships to EU* Item #: P118904
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Technical Identifiers

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
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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™ ? ≥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

How is the Neuropeptide Y Receptor listing put together?

It draws on reported Neuropeptide Y Receptor annotations within GPCR/G Protein and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.

How do I choose a Neuropeptide Y Receptor modulator for my assay?

Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Neuropeptide Y Receptor entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.

Which specifications matter most for Neuropeptide Y Receptor compounds?

Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Neuropeptide Y Receptor work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

What if the Neuropeptide Y Receptor compound I need is not listed?

Search by CAS number or SMILES first, since analogs of Neuropeptide Y Receptor compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.