Neuropeptide

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  1. Ghrelin (human) (acetate), Agonist of ghrelin receptor
    CAS: 258279-04-8 PubChem CID: 375933684 Summenformel: C149H249N47O42 Molekulargewicht: 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%
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: G274880
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  2. Orexin B (rat, mouse), Agonist of OX 1 receptor;Agonist of OX 2 receptor
    CAS: 202801-92-1 PubChem CID: 90479795 Summenformel: 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)
    ◐ .Auf Bestellung · 8–12 Wochen Artikel #: O191929
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    (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
    Synonyme
    Orexin B (mouse)
  3. Rat ghrelin-28, Agonist of ghrelin receptor
    CAS: 258338-12-4 PubChem CID: 44134734 Summenformel: C147H245N45O42 Molekulargewicht: 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%
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: G111460
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    Synonyme
    GHRELIN, RAT | GSSFLSPEHQKAQQRKESKKPPAKLQPR | DTXSID70657540 | LS-15550 | MFCD07366495 | (Ser-3 = Ser(n-octanoyl)) | ...
  4. Neurokinin B
    CAS: 86933-75-7 Summenformel: C55H79N13O14S2 Molekulargewicht: 1210.43
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: N118980
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    (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
    Synonyme
    AS-83342 | BDBM50079412 | NKB | GTPL2090 | NEUROKININ K | (NKB)Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2 | SR-05000...
  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 Summenformel: C189H285N55O57S Molekulargewicht: 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%
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: N275391
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    Synonyme
    Neuropeptide Y (human, rat) | NPY (human, rat)
  6. Nociceptin (Orphanin FQ), Agonist of NOP receptor
    CAS: 170713-75-4 PubChem CID: 16131448 Summenformel: C79H129N27O22 Molekulargewicht: 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.
    ◐ .Auf Bestellung · 8–12 Wochen Artikel #: N274936
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    IUPAC-Bezeichnung
    (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
    Synonyme
    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
    CAS: 100040-31-1 PubChem CID: 131954558 Summenformel: C226H338N60O66S Molekulargewicht: 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)
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: G118955
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    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
    Synonyme
    Glucose-dependent Insulinotropic Peptide
  8. Gastrin Ⅰ, human, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
    CAS: 10047-33-3 EG-Nummer: 233-157-0 PubChem CID: 16162108 Summenformel: C97H124N20O31S Molekulargewicht: 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)
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: G118956
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    IUPAC-Bezeichnung
    (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
    Synonyme
    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
    CAS: 205640-90-0 Summenformel: C152H243N47O44S4 Molekulargewicht: 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)
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: O118695
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    Synonyme
    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
    CAS: 127317-03-7 PubChem CID: 44134520 Summenformel: C142H224N40O39S Molekulargewicht: 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%
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: P274811
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    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
    Synonyme
    PACAP 1-27 | PACAP (1-27), human, ovine, rat | FT-0688059 | DTXSID70657520 | Histidylseryl-alpha-aspartylglycylisoleu...
  11. 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 Summenformel: C207H308N56O58S Molekulargewicht: 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)
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: A118746
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    IUPAC-Bezeichnung
    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
    Synonyme
    AKOS024457637 | Seractide ACTH 1-39 human | ACTH (1-39), human | Seractide | LS-15551
  12. Peptid 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 Summenformel: C180H279N53O54 Molekulargewicht: 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
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: P118904
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    (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
    Synonyme
    Peptid YY (3-36) | PD079098 | AS-82377 | AKOS024456705
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Häufig gestellte Fragen

How do I choose the right Neuropeptides for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Neuropeptides entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does Neuropeptides cover?
Neuropeptides is a top-level listing in our catalogue. Use the filters and search on the listing page to narrow by the attributes that matter for your work, or browse the neighbouring categories from the main navigation.
What specifications matter most for Neuropeptides?
For Neuropeptides, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. 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 Neuropeptides I need is not listed?
Search Neuropeptides by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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