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  1. UFP-101, Antagonist of NOP receptor
    Cas Number: 521087-61-6        Compound CID:  25081457
    SMILES:  NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCCN)CCCN=C(N)N)CCCCN)CCCN=C(N)N)C)CO)NC(=O)[C@@H](NC(=O)[show more
    InChIKey: JEXLNFNIIVBCHM-OSMJMQRHSA-N
    InChI:  InChI=1S/C73H124N28O17/c1-42(91-57(106)40-90-70(118)59(44(3)103)101-68(116)53(35-45-19-6-4-7-20-45)93-58(107)39-89-56(105)38-88-55(104)37-84-36-46-21-show more
    Synonyms: [Nphe¹,Arg¹⁴,Lys¹⁵]N/OFQ-NH₂;[Nphe¹,Arg¹⁴,Lys¹⁵]nociceptin-NH2;UFP 101;UFP101
  2. UFP-112, Agonist of NOP receptor
    Cas Number: 905985-64-0        Compound CID:  44430609
    SMILES:  NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC(=O)N)CC(=O)N)CCCCN)CCCNC(=N)N)Cshow more
    InChIKey: GVIRJSRJRJCCJE-HCYVKCTOSA-N
    InChI:  InChI=1S/C83H139FN32O21/c1-44(67(125)107-54(22-14-34-98-80(92)93)70(128)108-51(19-8-11-31-85)69(127)111-55(23-15-35-99-81(94)95)71(129)109-52(20-9-12-show more
    Synonyms: [(pF)Phe⁴Aib⁷Arg¹⁴Lys¹⁵]N/OFQ-NH₂;UFP 112;UFP112
  3. [Tyr³⁴]GLP-2 (human), Agonist of GLP-2 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NCshow more
    InChIKey: QUAPABCMPINESI-FSOLLKKFSA-N
    InChI:  InChI=1S/C174H263N45O57S/c1-22-82(11)134(166(268)196-103(49-51-123(177)226)150(252)217-138(89(18)222)170(272)195-101(43-34-35-54-175)149(251)213-137(8show more
    Synonyms: human [Tyr³⁴] glucagon-like peptide 2
  4. peptide III-BTD, Antagonist of NOP receptor
    IUPAC Name:  (3S,6R)-6-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-cyclohexylpropanoyl]amino]-N-[(2R)-1-[[(2R)-1-amino-3-(4-chloropheshow more
    SMILES:  CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]1CCC2N(C1=O)[C@H](CS2)C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N)Cc1ccc(cc1)Cl)CCCN=C(N)N)CC1CCCCC1)CCCN=C(N)N
    InChIKey: TVMPRXGFXMXJRH-DLYPAOLNSA-N
    InChI:  InChI=1S/C40H62ClN13O7S/c1-22(55)49-26(9-5-17-47-39(43)44)34(57)53-30(20-23-7-3-2-4-8-23)36(59)51-28-15-16-32-54(38(28)61)31(21-62-32)37(60)50-27(10-6show more
  5. teduglutide, Agonist of GLP-2 receptor
    Cas Number: 197922-42-2        Compound CID:  16139605
    SMILES:  CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H]([C@@H](show more
    InChIKey: CILIXQOJUNDIDU-ASQIGDHWSA-N
    InChI:  InChI=1S/C164H252N44O55S/c1-21-77(11)126(156(255)187-95(44-46-114(167)214)141(240)206-130(83(17)211)160(259)186-93(42-33-34-49-165)140(239)202-129(80(show more
    Synonyms: s9935 | revefenacinum | HOVEYDA-GRUBBS CATALYST M72 | GLP2-2G | (Gly2)GLP-2 | teduglutidum | [Gly2]GLP-2 | Teduglutid...
  6. Ac-RYYRIK-NH₂, Agonist of NOP receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(C)=O)C(=O)N[C@@H](CCCCN)C(N)=O
    InChIKey: WBBBVZGQADABSU-RERZDIOCSA-N
    InChI:  InChI=1S/C44H70N14O9/c1-4-25(2)36(42(67)54-31(37(46)62)9-5-6-20-45)58-39(64)33(11-8-22-52-44(49)50)55-40(65)34(23-27-12-16-29(60)17-13-27)57-41(66)35(show more
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