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Items 1-12 of 35

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  1. AM-(22-52) (human), Antagonist of AM 1 receptor;Antagonist of AM 2 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=show more
    InChIKey: ZLCRXNXPYINVTB-MUIJALJFSA-N
    InChI:  InChI=1S/C159H252N46O48/c1-15-80(9)126(202-139(234)100(51-55-117(167)215)185-142(237)105(67-89-72-173-76-176-89)189-130(225)82(11)177-140(235)102(63-7show more
    Synonyms: AM (22-52);human adrenomedullin (22-52)
  2. AC187, Antagonist of AMY 1 receptor;Antagonist of AMY 3 receptor;Antagonist of CT receptor
    Cas Number: 151804-77-2        Compound CID:  16133792
    Formula:  C127H205N37O40        Molecular Weight: 2890.24
    IUPAC Name:  (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-6-aminohexanoshow more
    SMILES:  CC(C)CC(C(=O)NC(CCC(=O)N)C(=O)NC(C(C)O)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(C(C)O)C(=O)NCC(=O)show more
    InChIKey: ZLFXHYNEZYAYPG-AABHONRUSA-N
    InChI:  InChI=1S/C127H205N37O40/c1-59(2)44-81(156-122(200)99(63(9)10)142-68(15)171)105(183)139-54-96(178)143-74(22-16-18-40-128)106(184)151-84(47-62(7)8)114(1show more
    Synonyms: AC 187;AC-187;acetyl-(Asn³⁰,Tyr³²)-calcitonin⁸⁻³²;salmon calcitonin (8-32) reduced
  3. PTH-(1-34) (rat), Agonist of PTH1 receptor;Agonist of PTH2 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](C)N)C(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=show more
    InChIKey: QSJWQIQDNBBZSH-NEAXTQLLSA-N
    InChI:  InChI=1S/C180H291N55O48S2/c1-23-96(18)145(235-160(264)115(50-55-140(246)247)212-172(276)131(83-236)231-176(280)142(93(12)13)232-146(250)97(19)184)177(show more
  4. PTHrP-(7-34) (human, rat, mouse), Antagonist of PTH1 receptor;Antagonist of PTH2 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=show more
    InChIKey: FEZOBILJACXPRS-HPMYYUFQSA-N
    InChI:  InChI=1S/C153H246N48O38/c1-20-82(14)120(146(234)176-85(17)124(212)179-101(46-48-117(206)207)132(220)198-122(84(16)22-3)148(236)196-111(64-93-70-167-76show more
    Synonyms: parathyroid hormone related peptide 7-34
  5. PTHrP-(1-34) (human), Agonist of PTH1 receptor;Agonist of PTH2 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=show more
    InChIKey: ZOWOHMFPXMYFKJ-WBTWNKCNSA-N
    InChI:  InChI=1S/C180H287N57O48/c1-23-94(16)141(173(280)206-98(20)146(253)209-116(51-55-137(246)247)155(262)234-143(96(18)25-3)175(282)230-128(72-107-79-196-8show more
    Synonyms: parathyroid hormone-related peptide
  6. PTHrP-(1-21)/PTH-(22-34) (human), Agonist of PTH1 receptor;Antagonist of PTH2 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cshow more
    InChIKey: XAFMSRGNPGABMT-AXOOKYBDSA-N
    InChI:  InChI=1S/C184H299N61O51/c1-18-97(16)147(245-176(291)134(86-247)241-150(265)107(41-25-29-59-186)214-139(252)84-210-149(264)106(40-24-28-58-185)215-172(show more
    Synonyms: hybrid of human PTHrP and human PTH
  7. TIP39-(7-39) (mouse), Antagonist of PTH2 receptor
    SMILES:  CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[Cshow more
    InChIKey: VDGRLJCTLFDSRL-ZBGVNHJGSA-N
    InChI:  InChI=1S/C177H290N54O47S/c1-86(2)70-118(221-159(265)120(72-88(5)6)220-150(256)109(44-32-63-194-173(183)184)206-141(247)98(21)203-145(251)108(43-31-62-show more
    Synonyms: mouse tuberoinfundibular peptide 7-39
  8. TIP39-(7-39) (human/bovine), Antagonist of PTH1 receptor;Antagonist of PTH2 receptor
    SMILES:  CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[show more
    InChIKey: YZZGBCBZTVQFMC-ZZGNCFJISA-N
    InChI:  InChI=1S/C177H283N55O45S/c1-86(2)65-118(220-158(262)120(67-88(5)6)219-150(254)111(43-32-59-194-174(183)184)207-142(246)98(21)204-146(250)110(42-31-58-show more
    Synonyms: human/bovine tuberoinfundibular peptide 7-39
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