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食欲肽B (老鼠) ≥97%, ≥97% (HPLC)CAS号: 202801-92-1 Compound CID : 90479795分子式: C126H215N45O34SIUPAC Name: See more
SMILES: See more InChIKey: RLVZFBVFVIDDPQ-GWQFQBPDSA-NInChI: See more -
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GSK1059865CAS号: 1191044-58-2 Compound CID : 44463491分子式: C20H23BrFN3O2 分子量: 436.33IUPAC Name: [(2S,5S)-2-[[(5-bromopyridin-2-yl)amino]methyl]-5-methylpiperidin-1-yl]-(3-fluoro-2-methoxyphenyl)methanoneSMILES: CC1CCC(N(C1)C(=O)C2=C(C(=CC=C2)F)OC)CNC3=NC=C(C=C3)BrInChIKey: TWCRHJLMMAYSTE-ZFWWWQNUSA-NInChI: 1S/C20H23BrFN3O2/c1-13-6-8-15(11-24-18-9-7-14(21)10-23-18)25(12-13)20(26)16-4-3-5-17(22)19(16)27-2/h3-5,7,9-10,13,15H,6,8,11-12H2,1-2H3,(H,23,24)/t13-,15-/m0/s1
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OmapatrilatCAS号: 167305-00-2 Compound CID : 656629分子式: C19H24N2O4S2 分子量: 408.53IUPAC Name: (4S,7S,10aS)-5-oxo-4-[[(2S)-3-phenyl-2-sulfanylpropanoyl]amino]-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepine-7-carboxylic acidSMILES: C1CC(N2C(C1)SCCC(C2=O)NC(=O)C(CC3=CC=CC=C3)S)C(=O)OInChIKey: LVRLSYPNFFBYCZ-VGWMRTNUSA-NInChI: 1S/C19H24N2O4S2/c22-17(15(26)11-12-5-2-1-3-6-12)20-13-9-10-27-16-8-4-7-14(19(24)25)21(16)18(13)23/h1-3,5-6,13-16,26H,4,7-11H2,(H,20,22)(H,24,25)/t13-,14-,15-,16-/m0/s1
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4-(6-Bromo-2-benzothiazolyl)benzenamineCAS号: 566169-97-9 Compound CID : 10335228分子式: C13H9BrN2S 分子量: 305.19IUPAC Name: 4-(6-bromo-1,3-benzothiazol-2-yl)anilineSMILES: C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)Br)NInChIKey: WZRRXNJALRCBNH-UHFFFAOYSA-NInChI: 1S/C13H9BrN2S/c14-9-3-6-11-12(7-9)17-13(16-11)8-1-4-10(15)5-2-8/h1-7H,15H2
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Orexin receptor antagonist 2CAS号: 1457940-75-8 Compound CID : 72704097分子式: C25H31N5O2 分子量: 433.55IUPAC Name: 9-(4,6-dimethylpyrimidin-2-yl)-2-[(5-methoxy-1H-indol-3-yl)methyl]-2,9-diazaspiro[5.5]undecan-1-oneSMILES: CC1=CC(=NC(=N1)N2CCC3(CCCN(C3=O)CC4=CNC5=C4C=C(C=C5)OC)CC2)CInChIKey: GKTSTVGKOKZFKP-UHFFFAOYSA-NInChI: 1S/C25H31N5O2/c1-17-13-18(2)28-24(27-17)29-11-8-25(9-12-29)7-4-10-30(23(25)31)16-19-15-26-22-6-5-20(32-3)14-21(19)22/h5-6,13-15,26H,4,7-12,16H2,1-3H3
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Orexin 2 Receptor AgonistCAS号: 1796565-52-0 Compound CID : 91810287分子式: C32H34N4O5S 分子量: 586.7IUPAC Name: N-[2-[3-[[5-[3-(dimethylcarbamoyl)phenyl]-2-methoxyphenyl]sulfonylamino]anilino]ethyl]-3-methylbenzamideSMILES: CC1=CC(=CC=C1)C(=O)NCCNC2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C4=CC(=CC=C4)C(=O)N(C)C)OCInChIKey: RHLMXWCISNJNDH-UHFFFAOYSA-NInChI: 1S/C32H34N4O5S/c1-22-8-5-10-25(18-22)31(37)34-17-16-33-27-12-7-13-28(21-27)35-42(39,40)30-20-24(14-15-29(30)41-4)23-9-6-11-26(19-23)32(38)36(2)3/h5-15,18-21,33,35H,16-17H2,1-4H3,(H,34,37)
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