Other peptides

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  1. (3,5)-[¹⁹F]₂-Phe-ψ-Ala, Peptide transporter 1;Peptide transporter 2
    SMILES: N[C@H](C(=S)NCC(=O)O)Cc1cc([19F])cc(c1)[19F]
    InChIKey: TWLHVEKSWVLMAU-DENHMSFDSA-N
    InChI: InChI=1S/C11H12F2N2O2S/c12-7-1-6(2-8(13)4-7)3-9(14)11(18)15-5-10(16)17/h1-2,4,9H,3,5,14H2,(H,15,18)(H,16,17)/t9-/m0/s1/i12-1,13+0
    Synonyms: (3,5)-difluoro Phe-ψ;-Ala
  2. C3, Agonist of MCH 1 receptor
    IUPAC Name: 4-[2-[2-[3-acetamido-2-[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-5-[[6-amino-1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid
    SMILES: NCCCCC(C(=O)NC(C(=O)NC(C(=O)O)C)C)NC(=O)C(NC(=O)C(NC(=O)C(OC1C(O)C(CO)OC(C1NC(=O)C)OP(=O)(OP(=O)(OCC1OC(C(C1O)O)n1ccc(=O)[nH]c1=O)O)O)C)C)CCC(=O)O
    InChIKey: QAXSYKNMKWGHOF-UHFFFAOYSA-N
    InChI: InChI=1S/C40H65N9O26P2/c1-16(32(58)44-18(3)38(63)64)43-35(61)21(8-6-7-12-41)47-36(62)22(9-10-26(53)54)46-33(59)17(2)42-34(60)19(4)71-31-27(45-20(5)51)39(73-23(14-50)29(31)56)74-77(68,69)75-76(66,67)70-15-24-28(55)30(57)37(72-24)49-13-11-25(52)48-40(49)65/h11,13,16-19,21-24,27-31,37,39,50,55-57H,6-10,12,14-15,41H2,1-5H3,(H,42,60)(H,43,61)(H,44,58)(H,45,51)(H,46,59)(H,47,62)(H,53,54)(H,63,64)(H,66,67)(H,68,69)(H,48,52,65)
  3. MCH₆₋₁₇, Agonist of MCH 1 receptor
    SMILES: CSCC[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)C(C)C
    InChIKey: ZPYOSWSJKAUFEF-AGPCLTJXSA-N
    InChI: InChI=1S/C67H106N22O14S3/c1-35(2)28-46(83-56(94)44(22-27-106-5)81-59(97)49(33-104)86-54(92)41(68)13-8-23-75-65(69)70)55(93)79-32-52(91)80-43(15-9-24-76-66(71)72)57(95)88-53(36(3)4)62(100)84-47(29-37-18-20-39(90)21-19-37)58(96)82-45(16-10-25-77-67(73)74)63(101)89-26-11-17-51(89)61(99)87-50(34-105)60(98)85-48(64(102)103)30-38-31-78-42-14-7-6-12-40(38)42/h6-7,12,14,18-21,31,35-36,41,43-51,53,78,90,104-105H,8-11,13,15-17,22-30,32-34,68H2,1-5H3,(H,79,93)(H,80,91)(H,81,97)(H,82,96)(H,83,94)(H,84,100)(H,85,98)(H,86,92)(H,87,99)(H,88,95)(H,102,103)(H4,69,70,75)(H4,71,72,76)(H4,73,74,77)/t41-,43-,44-,45-,46-,47-,48-,49-,50-,51-,53-/m0/s1
    Synonyms: melanin-concentrating hormone (6-17)
  4. MCH (salmon), Agonist of MCH 1 receptor;Agonist of MCH 2 receptor
    SMILES: CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CC(=O)O)[C@@H](C)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCSC)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)O)C(C)C)C(C)C)C(C)C
    InChIKey: RNKJDHAVPKDCSA-KHBOZDSRSA-N
    InChI: InChI=1S/C89H141N27O24S4/c1-43(2)67(112-76(129)57(29-35-144-9)105-79(132)61(41-141)110-72(125)54(19-13-31-98-88(93)94)103-73(126)56(28-34-143-8)106-84(137)70(46(7)117)115-71(124)51(90)38-66(122)123)82(135)101-40-64(119)102-53(18-12-30-97-87(91)92)74(127)113-68(44(3)4)83(136)109-59(36-47-22-24-49(118)25-23-47)77(130)107-58(20-14-32-99-89(95)96)85(138)116-33-15-21-63(116)81(134)111-62(42-142)80(133)108-60(37-48-39-100-52-17-11-10-16-50(48)52)78(131)104-55(26-27-65(120)121)75(128)114-69(45(5)6)86(139)140/h10-11,16-17,22-25,39,43-46,51,53-63,67-70,100,117-118,141-142H,12-15,18-21,26-38,40-42,90H2,1-9H3,(H,101,135)(H,102,119)(H,103,126)(H,104,131)(H,105,132)(H,106,137)(H,107,130)(H,108,133)(H,109,136)(H,110,125)(H,111,134)(H,112,129)(H,113,127)(H,114,128)(H,115,124)(H,120,121)(H,122,123)(H,139,140)(H4,91,92,97)(H4,93,94,98)(H4,95,96,99)/t46-,51+,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,67+,68+,69+,70+/m1/s1
    Synonyms: salmon melanin-concentrating hormone
  5. [Leu⁸]-phyllolitorin, Agonist of BB 1 receptor;Agonist of BB 2 receptor
    SMILES: CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CCC(N)=O)C(C)C)C(=O)O
    InChIKey: SJZDDUZIBZZQHY-DLDZJLLMSA-N
    InChI: InChI=1S/C46H73N11O12S/c1-23(2)17-32(54-40(62)29(47)13-14-36(48)59)43(65)56-34(19-27-20-49-30-12-10-9-11-28(27)30)41(63)51-26(7)39(61)57-38(25(5)6)45(67)50-21-37(60)52-35(22-58)44(66)55-33(18-24(3)4)42(64)53-31(46(68)69)15-16-70-8/h9-12,20,23-26,29,31-35,38,49,58H,13-19,21-22,47H2,1-8H3,(H2,48,59)(H,50,67)(H,51,63)(H,52,60)(H,53,64)(H,54,62)(H,55,66)(H,56,65)(H,57,61)(H,68,69)/t26-,29-,31-,32-,33-,34-,35-,38-/m0/s1
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