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Recombinant Human Serpin E1/PAI-1 Protein种属: 人(Human) Accession #: P05121表达系统: HEK293 蛋白标签: C-His 内毒素水平: <1.0 EU/μg生物活性: Immobilized Recombinant Human Serpin E1/PAI-1 Protein (rp181294) at 2.0 μg/mL can bind PAI1 Mouse mAb (Ab120074) with the EC50 of 75 ng/mL.
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4-氧代-5-苯基戊酸CAS号: 3183-15-1分子式: C11H12O3 分子量: 192.21IUPAC Name: 4-oxo-5-phenylpentanoic acidSMILES: C1=CC=C(C=C1)CC(=O)CCC(=O)OInChIKey: LTNSOYZGFPWHOF-UHFFFAOYSA-NInChI: 1S/C11H12O3/c12-10(6-7-11(13)14)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,14)
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7-羟基-6-甲氧基二氢黄酮醇CAS号: 34050-66-3分子式: C16H14O5 分子量: 286.28IUPAC Name: (2R,3R)-3,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-oneSMILES: COC1=C(C=C2C(=C1)C(=O)C(C(O2)C3=CC=CC=C3)O)OInChIKey: GUMFPOIJOXLCLA-JKSUJKDBSA-NInChI: 1S/C16H14O5/c1-20-13-7-10-12(8-11(13)17)21-16(15(19)14(10)18)9-5-3-2-4-6-9/h2-8,15-17,19H,1H3/t15-,16+/m0/s1
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L-丝氨酸-¹³C₃,¹⁵NCAS号: 202407-34-9 Compound CID : 71310240分子式: (¹³C)₃H₇(₁₅N)O₃ 分子量: 109.06SMILES: [13CH2]([C@@H]([13C](=O)O)[15NH2])O
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L-天冬氨酸-¹³C₄,¹⁵NCAS号: 202468-27-7分子式: HO213C13CH213CH(15NH2)13CO2H 分子量: 138.07IUPAC Name: (2S)-2-(15N)azanyl(1,2,3,4-13C4)butanedioic acidSMILES: C(C(C(=O)O)N)C(=O)OInChIKey: CKLJMWTZIZZHCS-NYTNKSBQSA-NInChI: 1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1/i1+1,2+1,3+1,4+1,5+1
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L-精氨酸-¹³C₆,¹⁵N₄盐酸盐CAS号: 202468-25-5分子式: 13C6H15Cl¹⁵N4O2 分子量: 220.59IUPAC Name: (2S)-2-(15N)azanyl-5-[bis(15N)(azanyl)(113C)methylideneamino](1,2,3,4,5-13C5)pentanoic acid;hydrochlorideSMILES: C(CC(C(=O)O)N)CN=C(N)N.ClInChIKey: KWTQSFXGGICVPE-YAUSPDTOSA-NInChI: 1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1;
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头骨黄酮IICAS号: 55084-08-7 Compound CID : 124211分子式: C19H18O8 分子量: 374.34IUPAC Name: 5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxychromen-4-oneSMILES: COC1=CC=CC(=C1C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OInChIKey: GMQFOKBGMKVUQZ-UHFFFAOYSA-NInChI: 1S/C19H18O8/c1-23-11-7-5-6-9(20)13(11)12-8-10(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-8,20,22H,1-4H3
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奇普卡辛DCAS号: 948574-00-3分子量: 422.39SMILES: O=C(C1=C(C=C(C=C1C)OC)OC)O[C@@H]2[C@H](O[C@H]([C@@H]2O)N(C(N3)=O)C=CC3=O)COInChIKey: LQYPUZKOEZWGBX-BASLNEPJSA-NInChI: 1S/C19H22N2O9/c1-9-6-10(27-2)7-11(28-3)14(9)18(25)30-16-12(8-22)29-17(15(16)24)21-5-4-13(23)20-19(21)26/h4-7,12,15-17,22,24H,8H2,1-3H3,(H,20,23,26)/t12-,15-,16-,17-/m1/s1
