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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 moreSMILES: See moreInChIKey: 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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LX7101CAS号: 1192189-69-7分子式: C23H29N7O3 分子量: 451.52IUPAC Name: [3-[[4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carbonyl]amino]phenyl] N,N-dimethylcarbamateSMILES: CC1=CNC2=C1C(=NC=N2)N3CCC(CC3)(CN)C(=O)NC4=CC(=CC=C4)OC(=O)N(C)CInChIKey: PWPNYABQEOGNNC-UHFFFAOYSA-NInChI: 1S/C23H29N7O3/c1-15-12-25-19-18(15)20(27-14-26-19)30-9-7-23(13-24,8-10-30)21(31)28-16-5-4-6-17(11-16)33-22(32)29(2)3/h4-6,11-12,14H,7-10,13,24H2,1-3H3,(H,28,31)(H,25,26,27)
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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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LIMK1 inhibitor BMS-4CAS号: 905298-84-2 Compound CID : 46192505分子式: C23H23N7O2S 分子量: 461.54IUPAC Name: 1-ethyl-3-[5-[6-(4-methoxy-2,6-dimethylphenyl)-2-pyrazin-2-ylpyrimidin-4-yl]-1,3-thiazol-2-yl]ureaSMILES: CCNC(=O)NC1=NC=C(S1)C2=CC(=NC(=N2)C3=NC=CN=C3)C4=C(C=C(C=C4C)OC)CInChIKey: WUCYRTXFXRZKSV-UHFFFAOYSA-NInChI: 1S/C23H23N7O2S/c1-5-25-22(31)30-23-27-12-19(33-23)16-10-17(20-13(2)8-15(32-4)9-14(20)3)29-21(28-16)18-11-24-6-7-26-18/h6-12H,5H2,1-4H3,(H2,25,27,30,31)
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