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OAC1,Oct4激活剂CAS号: 300586-90-7分子式: C14H11N3O 分子量: 237.26IUPAC Name: N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamideSMILES: C1=CC=C(C=C1)C(=O)NC2=NC=C3C(=C2)C=CN3InChIKey: HWJRIFZDXJKJJN-UHFFFAOYSA-NInChI: 1S/C14H11N3O/c18-14(10-4-2-1-3-5-10)17-13-8-11-6-7-15-12(11)9-16-13/h1-9,15H,(H,16,17,18)
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琥珀酸钠盐CAS号: 14047-56-4分子式: C4H6NaO4 分子量: 141.08SMILES: C(CC(=O)O)C(=O)O.[Na]InChIKey: DUMIASQJCCZABP-UHFFFAOYSA-NInChI: 1S/C4H6O4.Na/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);
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Bobcat339CAS号: 2280037-51-4分子式: C16H12ClN3O 分子量: 297.74IUPAC Name: 4-amino-5-chloro-1-(3-phenylphenyl)pyrimidin-2-oneSMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=NC3=O)N)ClInChIKey: QMGYGOOYCNTEQO-UHFFFAOYSA-NInChI: 1S/C16H12ClN3O/c17-14-10-20(16(21)19-15(14)18)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-10H,(H2,18,19,21)
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OAC1CAS号: 300586-90-7分子式: C14H11N3O 分子量: 237.26IUPAC Name: N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamideSMILES: C1=CC=C(C=C1)C(=O)NC2=NC=C3C(=C2)C=CN3InChIKey: HWJRIFZDXJKJJN-UHFFFAOYSA-NInChI: 1S/C14H11N3O/c18-14(10-4-2-1-3-5-10)17-13-8-11-6-7-15-12(11)9-16-13/h1-9,15H,(H,16,17,18)
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NSC-370284CAS号: 116409-29-1 Compound CID : 340208分子式: C21H25NO6 分子量: 387.43IUPAC Name: 6-[pyrrolidin-1-yl-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-olSMILES: COC1=CC(=CC(=C1OC)OC)C(C2=CC3=C(C=C2O)OCO3)N4CCCC4InChIKey: QCXGNLZKUHBIHD-UHFFFAOYSA-NInChI: 1S/C21H25NO6/c1-24-18-8-13(9-19(25-2)21(18)26-3)20(22-6-4-5-7-22)14-10-16-17(11-15(14)23)28-12-27-16/h8-11,20,23H,4-7,12H2,1-3H3
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UC-514321CAS号: 299420-83-0 Compound CID : 339892分子式: C26H35NO5 分子量: 441.56IUPAC Name: 6-[(3,5-ditert-butyl-4-hydroxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-olSMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2=CC3=C(C=C2O)OCO3)N4CCOCC4InChIKey: XNARHFDDQALZPZ-UHFFFAOYSA-NInChI: 1S/C26H35NO5/c1-25(2,3)18-11-16(12-19(24(18)29)26(4,5)6)23(27-7-9-30-10-8-27)17-13-21-22(14-20(17)28)32-15-31-21/h11-14,23,28-29H,7-10,15H2,1-6H3
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Bobcat339 hydrochlorideCAS号: 2436747-44-1 Compound CID : 138319672分子式: C16H13Cl2N3O 分子量: 334.20IUPAC Name: 4-amino-5-chloro-1-(3-phenylphenyl)pyrimidin-2-one;hydrochlorideSMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=NC3=O)N)Cl.ClInChIKey: ZOMPKMMOPYMRIB-UHFFFAOYSA-NInChI: 1S/C16H12ClN3O.ClH/c17-14-10-20(16(21)19-15(14)18)13-8-4-7-12(9-13)11-5-2-1-3-6-11;/h1-10H,(H2,18,19,21);1H
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