Other peptides
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MCH (salmon), Agonist of MCH 1 receptor;Agonist of MCH 2 receptorSMILES: 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)CInChIKey: RNKJDHAVPKDCSA-KHBOZDSRSA-NInChI: 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/s1Synonyms: salmon melanin-concentrating hormone
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[Phe¹³,Tyr¹⁹]MCH, Agonist of MCH 1 receptor;Agonist of MCH 2 receptorSynonyms: [Phe¹³,Tyr¹⁹]-melanin-concentrating hormone
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ARL-15849, Agonist of CCK 1 receptor;Agonist of CCK 2 receptorCas#: 152548-39-5 Compound CID: 177939SMILES: CCCC[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCCC)C(=O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)O)NC)NC(=O)CC4=CC=C(C=C4)OS(=O)(=O)OSynonyms: AR-R 15849;ARL 15849XX;FPL 15849;-15849.00
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Ac-hMCH-(6-16)-NH2, Agonist of MCH 1 receptor;Agonist of MCH 2 receptorSynonyms: hAc-MCH(6-16)-NH2;human Ac-MCH₆₋₁₆-NH2
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JMV180, Agonist of CCK 1 receptorCas#: 143188-59-4 Compound CID: 5311196IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxo-4-(2-phenylethoxy)butanoic acidSMILES: CCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)OCCc1ccccc1)CC(=O)O)CCCC)Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1ccc(cc1)OS(=O)(=O)OInChIKey: IOXMTWKALARBDR-FDXDWZSASA-NInChI: InChI=1S/C51H67N7O15S/c1-6-8-18-38(55-47(64)40(58-50(67)72-51(3,4)5)27-33-21-23-35(24-22-33)73-74(68,69)70)45(62)53-31-43(59)54-41(28-34-30-52-37-20-14-13-17-36(34)37)48(65)56-39(19-9-7-2)46(63)57-42(29-44(60)61)49(66)71-26-25-32-15-11-10-12-16-32/h10-17,20-24,30,38-42,52H,6-9,18-19,25-29,31H2,1-5H3,(H,53,62)(H,54,59)(H,55,64)(H,56,65)(H,57,63)(H,58,67)(H,60,61)(H,68,69,70)/t38-,39-,40-,41-,42-/m0/s1Synonyms: Boc-Tyr(SO₃H)Ahx-Gly-Trp-Ahx-Asp²phenylethyl ester;JMV 180;JMV-180
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