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Neuropeptides

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  1. no_selection
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    Ghrelin (human) (acetate), Agonist of ghrelin receptor
    CAS: 258279-04-8 PubChem CID: 375933684 Formula: C149H249N47O42 Molecular Weight: 3370.85 （free base）
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: G274880
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  2. Orexin B (rat, mouse), Agonist of OX 1 receptor;Agonist of OX 2 receptor
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    Orexin B (rat, mouse), Agonist of OX 1 receptor;Agonist of OX 2 receptor
    CAS: 202801-92-1 PubChem CID: 90479795 Formula: C126H215N45O34S
    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)
    Out of Stock Item #: O191929
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    IUPAC Name
    (2S)-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-4-amino-1-[[2-[[(2S)-4-amino-1-[[(2S)-1-[[(2Sshow more
    SMILES
    CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(C)NC(=O)C(C)NC(=O)C(CC1=CNC=N1)NC(=O)C(CC(=O)N)NC(=O)CNC(=O)C(CC(=O)N)NC(=O)C(show more
    InChIKey
    RLVZFBVFVIDDPQ-GWQFQBPDSA-N
    InChI
    1S/C126H215N45O34S/c1-18-65(12)99(120(202)166-82(49-64(10)11)117(199)168-100(69(16)172)121(203)156-72(101(133)183)37-44-206-17)167-97(181)57-144-102(1show more
    Synonyms
    Orexin B (mouse)
  3. Rat ghrelin-28 - 95%, used for , CAS No. 258338-12-4, by Aladdin Scientific
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    Rat ghrelin-28, Agonist of ghrelin receptor
    CAS: 258338-12-4 PubChem CID: 44134734 Formula: C147H245N45O42 Molecular Weight: 3314.8
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: G111460
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    Synonyms
    GHRELIN, RAT | GSSFLSPEHQKAQQRKESKKPPAKLQPR | DTXSID70657540 | LS-15550 | MFCD07366495 | (Ser-3 = Ser(n-octanoyl)) | ...
  4. Neurokinin B
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    Neurokinin B
    CAS: 86933-75-7 Formula: C55H79N13O14S2 Molecular Weight: 1210.43
    ≥95%(HPLC)
    In Stock Item #: N118980
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    IUPAC Name
    (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxshow more
    SMILES
    CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)O)NC(=O)C(CC3=CN=CN3)NC(=O)C(CCSC)NC(=O)C(CC(show more
    InChIKey
    NHXYSAFTNPANFK-HDMCBQFHSA-N
    InChI
    1S/C55H79N13O14S2/c1-30(2)21-38(50(77)62-36(47(57)74)17-19-83-5)61-43(69)28-59-55(82)46(31(3)4)68-54(81)40(23-33-15-11-8-12-16-33)65-51(78)39(22-32-13show more
    Synonyms
    AS-83342 | BDBM50079412 | NKB | GTPL2090 | NEUROKININ K | (NKB)Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2 | SR-05000...
  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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    Synonyms
    Neuropeptide Y (human, rat) | NPY (human, rat)
  6. Nociceptin (Orphanin FQ), Agonist of NOP receptor
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    Nociceptin (Orphanin FQ), Agonist of NOP receptor
    CAS: 170713-75-4 PubChem CID: 16131448 Formula: C79H129N27O22 Molecular Weight: 1809.06
    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 #: N274936
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    IUPAC Name
    (2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2Sshow more
    SMILES
    CC(C)CC(C(=O)NC(C)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=Oshow more
    InChIKey
    PULGYDLMFSFVBL-SMFNREODSA-N
    InChI
    1S/C79H129N27O22/c1-41(2)33-54(72(122)95-44(5)66(116)103-56(36-59(84)110)73(123)102-53(77(127)128)27-28-58(83)109)104-70(120)49(23-13-15-29-80)100-69(show more
    Synonyms
    PHE-GLY-GLY-PHE-THR-GLY-ALA-ARG-LYS-SER-UNK-ALA-ARG-LYS-LEU-ALA-ASN-GLN | SCHEMBL316725 | Human nociceptin | L-Phe-Gl...
  7. Gastric Inhibitory Polypeptide human, Agonist of GIP receptor
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    Gastric Inhibitory Polypeptide human, Agonist of GIP receptor
    CAS: 100040-31-1 PubChem CID: 131954558 Formula: C226H338N60O66S Molecular Weight: 4983.53
    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)
    In Stock Item #: G118955
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    IUPAC Name
    5-amino-2-[[2-[[2-[[4-amino-2-[[2-[[6-amino-2-[[2-[[2-[[4-amino-2-[[6-amino-2-[[6-amino-2-[[2-[[6-amino-2-[[5-amino-2-[2-[[2-[[2-[[2-[[4-amino-2-[[2-[show more
    SMILES
    CCC(C)C(C(=O)NC(CC1=CNC=N1)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(C(C)C)C(=O)NC(CC(=O)N)C(=O)NC(CC3=CNC4=CC=CCshow more
    InChIKey
    MGXWVYUBJRZYPE-UHFFFAOYSA-N
    InChI
    1S/C226H338N60O66S/c1-21-113(11)181(285-218(343)165(107-288)278-203(328)150(88-125-60-64-131(292)65-61-125)264-212(337)163(99-179(310)311)274-217(342)show more
    Synonyms
    Glucose-dependent Insulinotropic Peptide
  8. Gastrin Ⅰ, human, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
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    Gastrin Ⅰ, human, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
    CAS: 10047-33-3 EC Number: 233-157-0 PubChem CID: 16162108 Formula: C97H124N20O31S Molecular Weight: 2098.2
    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 #: G118956
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    IUPAC Name
    (4S)-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfshow more
    SMILES
    CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCC(=O)NC(CC2=CNC3show more
    InChIKey
    GKDWRERMBNGKCZ-RNXBIMIWSA-N
    InChI
    1S/C97H124N20O31S/c1-49(2)39-68(114-95(146)71(43-54-46-100-59-18-11-9-16-57(54)59)116-97(148)73-19-12-37-117(73)76(121)48-102-85(136)60-24-30-74(119)1show more
    Synonyms
    5-oxo-L-prolylglycyl-L-prolyl-L-tryptophyl-L-leucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutam...
  9. Orexin A human, rat, mouse
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    Orexin A human, rat, mouse
    CAS: 205640-90-0 Formula: C152H243N47O44S4 Molecular Weight: 3561.12
    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 #: O118695
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    Synonyms
    Hypocretin 1 Glp-Pro-Leu-Pro-Asp-Cys-Cys-Arg-Gln-Lys-Thr-Cys-Ser-Cys-Arg-Leu-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-...
  10. PACAP(1-27), Agonist of PAC 1 receptor;Agonist of VPAC 1 receptor;Agonist of VPAC 2 receptor
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    PACAP(1-27), Agonist of PAC 1 receptor;Agonist of VPAC 1 receptor;Agonist of VPAC 2 receptor
    CAS: 127317-03-7 PubChem CID: 44134520 Formula: C142H224N40O39S Molecular Weight: 3147.68
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: P274811
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    Technical Identifiers
    IUPAC Name
    4-[[2-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[6-amino-1-[[5-amino-1-[[1-[[1-[[1-[[6-amino-1-[[6-amino-1-[[1-[[1-[[1-[[1-[[1-[(1-amino-4-methyl-1-oxoshow more
    SMILES
    CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC3=CC=C(C=C3)O)C(show more
    InChIKey
    RZGBUJXSKLDAFE-UHFFFAOYSA-N
    InChI
    1S/C142H224N40O39S/c1-16-75(10)113(179-108(191)66-156-120(201)102(63-109(192)193)173-135(216)104(67-183)176-119(200)88(146)62-84-65-153-70-157-84)139(show more
    Synonyms
    PACAP 1-27 | PACAP (1-27), human, ovine, rat | FT-0688059 | DTXSID70657520 | Histidylseryl-alpha-aspartylglycylisoleu...
  11. Adrenocorticotropic hormone fragment 1-39 - ≥97% (HPLC), used for , CAS No. 12279-41-3, by Aladdin Scientific
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    Adrenocorticotropic hormone fragment 1-39, Agonist of MC 1 receptor;Agonist of MC 3 receptor;Agonist of MC 4 receptor;Agonist of MC 5 receptor;Agonist of MC 2 receptor
    CAS: 12279-41-3 PubChem CID: 90488848 Formula: C207H308N56O58S Molecular Weight: 4541.07
    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 #: A118746
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    Technical Identifiers
    IUPAC Name
    4-[2-[[2-[[2-[[2-[[2-[2-[[2-[[4-amino-2-[[1-[2-[[2-[[6-amino-2-[[2-[[1-[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[[2-[[1-[6-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[show more
    SMILES
    CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CCC(=O)Oshow more
    InChIKey
    IDLFZVILOHSSID-UHFFFAOYSA-N
    InChI
    1S/C207H308N56O58S/c1-108(2)89-140(186(302)240-135(69-74-163(279)280)182(298)254-149(204(320)321)94-117-43-20-15-21-44-117)250-193(309)152-54-35-86-26show more
    Synonyms
    AKOS024457637 | Seractide ACTH 1-39 human | ACTH (1-39), human | Seractide | LS-15551
  12. 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
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