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替拉曲可分子式: C14H9I3O4 分子量: 621.93IUPAC Name: 2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acidSMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(=O)O)I)I)OInChIKey: UOWZUVNAGUAEQC-UHFFFAOYSA-NInChI: 1S/C14H9I3O4/c15-9-6-8(1-2-12(9)18)21-14-10(16)3-7(4-11(14)17)5-13(19)20/h1-4,6,18H,5H2,(H,19,20)
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3,3',5,5'-四碘甲腺-乙酸分子式: C14H8O4I4 分子量: 747.83IUPAC Name: 2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acidSMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(=O)OInChIKey: PPJYSSNKSXAVDB-UHFFFAOYSA-NInChI: 1S/C14H8I4O4/c15-8-4-7(5-9(16)13(8)21)22-14-10(17)1-6(2-11(14)18)3-12(19)20/h1-2,4-5,21H,3H2,(H,19,20)
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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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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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TR antagonist 1CAS号: 500794-88-7 Compound CID : 135528521分子式: C25H23Br2NO4 分子量: 561.26IUPAC Name: 3-[3,5-dibromo-4-[4-hydroxy-3-propan-2-yl-5-[(E)-2-pyridin-4-ylethenyl]phenoxy]phenyl]propanoic acidSMILES: CC(C)C1=CC(=CC(=C1O)C=CC2=CC=NC=C2)OC3=C(C=C(C=C3Br)CCC(=O)O)BrInChIKey: JFQSWHAFVANRQE-HWKANZROSA-NInChI: 1S/C25H23Br2NO4/c1-15(2)20-14-19(13-18(24(20)31)5-3-16-7-9-28-10-8-16)32-25-21(26)11-17(12-22(25)27)4-6-23(29)30/h3,5,7-15,31H,4,6H2,1-2H3,(H,29,30)/b5-3+
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