页面 16 | NF-κB - NF-κB - 按“信号通路”分类

盐酸乐卡地平

规格或纯度 :

≥98%(HPLC)

CAS号: 132866-11-6

分子式: C₃₆H₄₁N₃O₆ · HCl · 0.5H₂O 分子量: 657.2

IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl

InChIKey: WMFYOYKPJLRMJI-UHFFFAOYSA-N

InChI: 1S/C36H41N3O6.ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27;/h7-19,22,30,33,37H,20-21,23H2,1-6H3;1H

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(R)-(-)-布洛芬

规格或纯度 :

≥98%

CAS号: 51146-57-7

分子式: C₁₃H₁₈O₂ 分子量: 206.28

IUPAC Name: (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid

SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O

InChIKey: HEFNNWSXXWATRW-SNVBAGLBSA-N

InChI: 1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m1/s1

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拉喹莫德

规格或纯度 :

Moligand™

≥98%

CAS号: 248281-84-7

分子式: C₁₉H₁₇ClN₂O₃ 分子量: 356.8

IUPAC Name: 5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide

SMILES: CCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=CC=C3Cl)N(C2=O)C)O

InChIKey: GKWPCEFFIHSJOE-UHFFFAOYSA-N

InChI: 1S/C19H17ClN2O3/c1-3-22(12-8-5-4-6-9-12)19(25)16-17(23)15-13(20)10-7-11-14(15)21(2)18(16)24/h4-11,23H,3H2,1-2H3

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利多卡因

规格或纯度 :

Moligand™

≥99%

CAS号: 137-58-6 EC号: 205-302-8

分子式: C₁₄H₂₂N₂O 分子量: 234.34

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide

SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N

InChI: 1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)

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虾青素

规格或纯度 :

≥95%(HPLC),顺反异构体混和物

CAS号: 472-61-7 EC号: 207-451-4

分子式: C₄₀H₅₂O₄ 分子量: 596.84

IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1See more

SMILES: CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C

InChIKey: MQZIGYBFDRPAKN-UWFIBFSHSA-N

InChI: 1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,2See more

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