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Items 1-12 of 34

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  1. L-366,948, Antagonist of OT receptor
    Cas Number: 127819-97-0        Compound CID:  188397
    IUPAC Name:  (2S)-2-amino-N-[(2S,3S)-1-[(2S)-1-[(2R)-2-amino-3-[2,2-bis(piperidine-1-carbonyl)imidazol-4-yl]propanoyl]-2-formylpyrrolidin-2-yl]-3-methyl-1-oxopentashow more
    SMILES:  CC[C@@H]([C@@H](C(=O)[C@@]1(C=O)CCCN1C(=O)[C@@H](CC1=NC(N=C1)(C(=O)N1CCCCC1)C(=O)N1CCCCC1)N)NC(=O)[C@H](Cc1ccc2c(c1)cccc2)N)C
    InChIKey: OCVKQRQVXSMCCJ-HWFQYKCLSA-N
    InChI:  InChI=1S/C42H56N8O6/c1-3-28(2)35(46-37(53)33(43)24-29-15-16-30-13-6-7-14-31(30)23-29)36(52)41(27-51)17-12-22-50(41)38(54)34(44)25-32-26-45-42(47-32,39show more
    Synonyms: GTPL2245 | 2-Amino-N-[1-(1-{3-[2,2-di(piperidine-1-carbonyl)-2H-imidazol-4-yl]alanyl}-2-formylpyrrolidin-2-yl)-3-meth...
  2. L-366,682, Antagonist of OT receptor
    Cas Number: 127819-96-9        Compound CID:  196819
    IUPAC Name:  (2S)-1-[(2R)-2-amino-3-(3H-imidazol-4-yl)propanoyl]-N-[(2R)-1-[[(2S,3S)-1-[(2S)-2-formyl-2-(piperidine-1-carbonyl)piperidin-1-yl]-3-methyl-1-oxopent-4show more
    SMILES:  C=C[C@@H]([C@@H](C(=O)N1CCCC[C@]1(C=O)C(=O)N1CCCCC1)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1cnc[nH]1)N)C
    InChIKey: QHUGACUEEILSLD-NNWJBWDNSA-N
    InChI:  InChI=1S/C40H53N9O6/c1-3-26(2)34(38(54)49-19-10-7-15-40(49,24-50)39(55)47-16-8-4-9-17-47)46-35(51)32(20-27-22-43-31-13-6-5-12-29(27)31)45-36(52)33-14-show more
    Synonyms: N-[1-({1-[2-Formyl-2-(piperidine-1-carbonyl)piperidin-1-yl]-3-methyl-1-oxopent-4-en-2-yl}imino)-1-hydroxy-3-(1H-indol...
  3. L-365,209, Antagonist of OT receptor
    Cas Number: 122211-30-7        Compound CID:  9810632
    SMILES:  CC[C@@H]([C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](N(C(=O)[C@H]2N(C(=O)[C@@H]3N(C1=O)N=CCC3)N=CCC2)C)Cc1ccccc1)C
    InChIKey: IFHSSGUGRIXWQU-NSTWBPGMSA-N
    InChI:  InChI=1S/C40H50N8O6/c1-4-26(2)34-40(54)48-32(19-12-22-42-48)39(53)47-31(18-11-21-41-47)37(51)45(3)33(25-28-16-9-6-10-17-28)38(52)46-23-13-20-30(46)36(show more
    Synonyms: L 365209;L-365209
  4. TP0556351, Inhibitor of MMP12;Inhibitor of MMP13;Inhibitor of MMP14;Inhibitor of MMP2;Inhibitor of MMP8;Inhibitor of MMP9
    IUPAC Name:  (4S)-5-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-(2-amino-2-oxoethyl)pyrrolidin-1-yl]-4-carboxy-1-oxobutan-2-yl]-methylamino]-4-methyl-1-oxoshow more
    SMILES:  CC(C)C[C@H](NC(=O)[C@H](CCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CCCCNC(=O)c1ccc(Oc2ccc(cc2)C(=O)N)cc1)C(=O)N(C)[C@@H](CCC(=O)O)C(=O)N1CCC[Cshow more
    InChIKey: FVDPKGPPYGTKTO-DLXWRWKMSA-N
    InChI:  InChI=1S/C50H70N10O16/c1-28(2)25-37(49(74)59(3)38(18-20-42(65)66)50(75)60-24-6-7-31(60)26-39(52)61)58-47(72)35(21-22-51)56-48(73)36(27-43(67)68)57-46(show more
    Synonyms: UNII-74RNN4L7X5 | (4S)-5-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-(2-amino-2-oxoethyl)pyrrolidin-1-yl]-4-c...
  5. [Thr⁴,Gly⁷]OT, Agonist of OT receptor;Agonist of V 1A receptor
    IUPAC Name:  (2S)-N-[(2R)-1-[[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]-2-[[(2S,3R)-2-show more
    SMILES:  CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N)CC(C)C)CS)CC(=O)N)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H](C=S)N)Cc1cccshow more
    InChIKey: SJRRTEZQOSELMP-IKNHWLCZSA-N
    InChI:  InChI=1S/C39H61N11O12S2/c1-6-19(4)31(49-37(60)25(46-33(56)23(40)16-63)12-21-7-9-22(52)10-8-21)38(61)50-32(20(5)51)39(62)47-26(13-28(41)53)36(59)48-27(show more
    Synonyms: (2S)-N-[(2R)-1-[[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-su...
  6. [Phe³]OT, Agonist of OT receptor;Agonist of V 1A receptor;Agonist of V 2 receptor
    IUPAC Name:  (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylshow more
    SMILES:  CC(C[C@@H](C(=O)NCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC(=O)N)CCC(=show more
    InChIKey: WTHKESHUHBGMGM-DZCXQCEKSA-N
    InChI:  InChI=1S/C46H64N12O12S2/c1-24(2)17-30(40(64)51-21-38(50)62)56-45(69)35-9-6-16-58(35)46(70)34-23-72-71-22-28(47)39(63)53-31(19-26-10-12-27(59)13-11-26)show more
    Synonyms: Cys-tyr-phe-gln-asn-cys-pro-leu-glynh2 | Oxypressin | Cysteinyl-tyrosyl-phenylalanyl-glutaminyl-asparaginyl-cysteinyl...
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