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Neuropeptide Y Receptor

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  1. Levitide - ≥97% (HPLC), used for , CAS No. 114281-19-5, by Aladdin Scientific
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    Levitide
    CAS: 114281-19-5 PubChem CID: 3082686 Formula: C66H119N21O19S Molecular Weight: 1542.85
    ≥97%(HPLC)
    Out of Stock Item #: L118999
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    Technical Identifiers
    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)
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    CART (55-102) (human)
    CAS: 214050-22-3 PubChem CID: 90488835 Formula: C225H365N65O65S7 Molecular Weight: 5245.18
    Out of Stock 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
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    M35
    CAS: 142846-71-7 Formula: C107H153N27O26 Molecular Weight: 2233.58
    Out of Stock Item #: M344762
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    Technical Identifiers
    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
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    ML 154
    CAS: 1345964-89-7 Formula: C29H26BrN2PS Molecular Weight: 545.47
    ≥98%
    In Stock Item #: M286552
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    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
    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. no_selection
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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™ ? 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 #: N275391
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    Technical Identifiers
    Synonyms
    Neuropeptide Y (human, rat) | NPY (human, rat)
  6. SF 11 - ≥97% CAS No(443292-81-7) by Aladdin Scientific
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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 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...
  7. Galantide
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    Galantide
    CAS: 138579-66-5 PubChem CID: 16132126 Formula: C104H151N25O26S Molecular Weight: 2199.53
    ≥90%(HPLC)
    In Stock Item #: G118954
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    Technical Identifiers
    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 No(439861-56-0) by Aladdin Scientific
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    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%
    Out of Stock 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
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    NTNCB hydrochloride
    CAS: 191931-56-3 PubChem CID: 16759158 Formula: C25H33N3O4S.HCl Molecular Weight: 508.07
    ≥98%(HPLC)
    In Stock 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 - ≥99%(HPLC) CAS No(679839-66-8) by Aladdin Scientific
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    BMS 193885
    CAS: 679839-66-8 PubChem CID: 56972234 Formula: C33H42N4O6•C3H6O3 Molecular Weight: 680.79
    ≥99%(HPLC)
    In Stock 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
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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™ ? 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 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
  12. Peptide YY human, Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
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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™ ? 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 Item #: P118902
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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)-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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