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钙离子载体 A23187CAS号 : 52665-69-7 Compound CID : 11957499分子式: C29H37N3O6 分子量: 523.62IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acidSMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NCInChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-NInChI: InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16-,17-,18-,22-,27+,29+/m1/s1
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1-(4-氯苯甲基)靛红CAS号 : 26960-66-7 Compound CID : 277990分子式: C15H10ClNO2 分子量: 271.705IUPAC Name: 1-[(4-chlorophenyl)methyl]indole-2,3-dioneSMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)ClInChIKey: VEBLIIOSJXGVAW-UHFFFAOYSA-NInChI: InChI=1S/C15H10ClNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2
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甘珀酸分子式: C34H50O7 分子量: 570.76IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxypropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acidSMILES: CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)O)OC(=O)CCC(=O)OInChIKey: OBZHEBDUNPOCJG-WBXJDKIVSA-NInChI: InChI=1S/C34H50O7/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6/h18,21,23-24,27H,8-17,19H2,1-7H3,(H,36,37)(H,39,40)/t21-,23-,24-,27+,30+,31-,32-,33+,34+/m0/s1
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1-(3,4-二甲基-苯基)-2-苯基-乙烷-1,2-二酮CAS号 : 59411-15-3 Compound CID : 2427416分子式: C16H14O2 分子量: 238.289IUPAC Name: 1-(3,4-dimethylphenyl)-2-phenylethane-1,2-dioneSMILES: CC1=C(C=C(C=C1)C(=O)C(=O)C2=CC=CC=C2)CInChIKey: UJARQLWFLLIFBN-UHFFFAOYSA-NInChI: InChI=1S/C16H14O2/c1-11-8-9-14(10-12(11)2)16(18)15(17)13-6-4-3-5-7-13/h3-10H,1-2H3
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4,6-二氯-1h-吲哚-2,3-二酮CAS号 : 18711-15-4 Compound CID : 251908分子式: C8H3Cl2NO2 分子量: 216IUPAC Name: 4,6-dichloro-1H-indole-2,3-dioneSMILES: C1=C(C=C(C2=C1NC(=O)C2=O)Cl)ClInChIKey: CGCVHJCZBIYRQC-UHFFFAOYSA-NInChI: InChI=1S/C8H3Cl2NO2/c9-3-1-4(10)6-5(2-3)11-8(13)7(6)12/h1-2H,(H,11,12,13)
