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400-620-6333
iGluR
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伊文思蓝分子式: C34H24N6Na4O14S4 分子量: 960.81IUPAC Name: tetrasodium;4-amino-6-[[4-[4-[(8-amino-1-hydroxy-5,7-disulfonatonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-5-hydroxynaphthalene-1,3-disulfonateSMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=C(C=C3)C(=CC(=C4N)S(=O)(=O)[O-])S(=O)(=O)[O-])O)C)N=NC5=C(C6=C(C=C5)C(=CC(=C6N)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+].[Na+].[Na+]InChIKey: ATNOAWAQFYGAOY-UHFFFAOYSA-JInChI: See more
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依利罗地CAS号: 119431-25-3分子式: C20H23ClFNO 分子量: 347.85IUPAC Name: 1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanolSMILES: C1CN(CCC1CC2=CC=C(C=C2)F)CC(C3=CC=C(C=C3)Cl)OInChIKey: GGUSQTSTQSHJAH-UHFFFAOYSA-NInChI: 1S/C20H23ClFNO/c21-18-5-3-17(4-6-18)20(24)14-23-11-9-16(10-12-23)13-15-1-7-19(22)8-2-15/h1-8,16,20,24H,9-14H2
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马来酸氟吡汀CAS号: 75507-68-5 Compound CID : 6435335分子式: C15H17FN4O2·C4H4O4 分子量: 420.39IUPAC Name: (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamateSMILES: CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)OInChIKey: DPYIXBFZUMCMJM-BTJKTKAUSA-NInChI: 1S/C15H17FN4O2.C4H4O4/c1-2-22-15(21)19-12-7-8-13(20-14(12)17)18-9-10-3-5-11(16)6-4-10;5-3(6)1-2-4(7)8/h3-8H,2,9H2,1H3,(H,19,21)(H3,17,18,20);1-2H,(H,5,6)(H,7,8)/b;2-1-
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非氨酯CAS号: 25451-15-4分子式: C11H14N2O4 分子量: 238.24IUPAC Name: (3-carbamoyloxy-2-phenylpropyl) carbamateSMILES: C1=CC=C(C=C1)C(COC(=O)N)COC(=O)NInChIKey: WKGXYQFOCVYPAC-UHFFFAOYSA-NInChI: 1S/C11H14N2O4/c12-10(14)16-6-9(7-17-11(13)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15)
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L-谷氨酸-15NCAS号: 21160-87-2分子式: C5H815NO4 分子量: 148.12IUPAC Name: (2S)-2-(15N)azanylpentanedioic acidSMILES: C(CC(=O)O)C(C(=O)O)NInChIKey: WHUUTDBJXJRKMK-OGWWSMAPSA-NInChI: 1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1/i6+1
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甘氨酸-2-13CCAS号: 20220-62-6分子式: H2N13CH2CO2H 分子量: 76.06IUPAC Name: 2-aminoacetic acidSMILES: C(C(=O)O)NInChIKey: DHMQDGOQFOQNFH-OUBTZVSYSA-NInChI: 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1
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石杉碱甲CAS号: 102518-79-6分子式: C15H18N2O 分子量: 242.32IUPAC Name: (1R,9R)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-oneSMILES: CC=C1C2CC3=C(C1(CC(=C2)C)N)C=CC(=O)N3InChIKey: ZRJBHWIHUMBLCN-ZUZCIYMTSA-NInChI: 1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/t10-,15+/m0/s1
