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生化试剂
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苯基-β-D-葡萄糖苷分子式: C12H16O6 分子量: 256.25IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triolSMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)OInChIKey: NEZJDVYDSZTRFS-RMPHRYRLSA-NInChI: 1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10+,11-,12-/m1/s1
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PD173074,FGFR1和FGFR3抑制剂CAS号: 219580-11-7分子式: C28H41N7O3 分子量: 523.67IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]ureaSMILES: CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)CInChIKey: DXCUKNQANPLTEJ-UHFFFAOYSA-NInChI: 1S/C28H41N7O3/c1-8-35(9-2)13-11-10-12-29-26-30-18-20-16-23(19-14-21(37-6)17-22(15-19)38-7)25(31-24(20)32-26)33-27(36)34-28(3,4)5/h14-18H,8-13H2,1-7H3,(H3,29,30,31,32,33,34,36)
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对硝基苯基 β-D-吡喃甘露糖苷CAS号: 35599-02-1 EC号: 252-633-9分子式: C12H15NO8 分子量: 301.25IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triolSMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)OInChIKey: IFBHRQDFSNCLOZ-LDMBFOFVSA-NInChI: 1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11+,12-/m1/s1
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瑞格非尼CAS号: 755037-03-7 Compound CID : 11167602分子式: C21H15ClF4N4O3 分子量: 482.82IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamideSMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)FInChIKey: FNHKPVJBJVTLMP-UHFFFAOYSA-NInChI: 1S/C21H15ClF4N4O3/c1-27-19(31)18-10-13(6-7-28-18)33-12-3-5-17(16(23)9-12)30-20(32)29-11-2-4-15(22)14(8-11)21(24,25)26/h2-10H,1H3,(H,27,31)(H2,29,30,32)
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D(-)-水杨苷分子式: C13H18O7 分子量: 286.28IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triolSMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)OInChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-NInChI: 1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
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D(-)-水杨苷分子式: C13H18O7 分子量: 286.28IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triolSMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)OInChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-NInChI: 1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
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