按“信号通路”分类 - 小分子和化合物库

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洋地黄毒苷
- ≥92%(HPLC)
CAS号 : 71-63-6 Compound CID : 441207

分子式: C₄₁H₆₄O₁₃ 分子量: 764.94

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CCC7C8=CC(=O)OC8)O)C)C)C)C)O)O

InChIKey: WDJUZGPOPHTGOT-XUDUSOBPSA-N

InChI: InChI=1S/C41H64O13/c1-20-36(46)29(42)16-34(49-20)53-38-22(3)51-35(18-31(38)44)54-37-21(2)50-33(17-30(37)43)52-25-8-11-39(4)24(15-25)6-7-28-27(39)9-12-40(5)26(10-13-41(28,40)47)23-14-32(45)48-19-23/h14,20-22,24-31,33-38,42-44,46-47H,6-13,15-19H2,1-5H3/t20-,21-,22-,24-,25+,26-,27+,28-,29+,30+,31+,33+,34+,35+,36-,37-,38-,39+,40-,41+/m1/s1
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DL-谷氨酸
- ≥92%(HPLC)
CAS号 : 617-65-2 Compound CID : 611

分子式: C₅H₉NO₄ 分子量: 147.13

IUPAC Name: 2-aminopentanedioic acid

SMILES: C(CC(=O)O)C(C(=O)O)N

InChIKey: WHUUTDBJXJRKMK-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)
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ML-9,蛋白激酶抑制剂
- ≥98%(TLC)
CAS号 : 105637-50-1 Compound CID : 108047

分子式: C₁₅H₁₇N₂O₂SCl · HCl 分子量: 361.29

IUPAC Name: 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride

SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.Cl

InChIKey: ZNRYCIVTNLZOGI-UHFFFAOYSA-N

InChI: InChI=1S/C15H17ClN2O2S.ClH/c16-14-6-1-5-13-12(14)4-2-7-15(13)21(19,20)18-10-3-8-17-9-11-18;/h1-2,4-7,17H,3,8-11H2;1H
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双辛基马来酰亚胺 IV
- ≥98%(TLC)
CAS号 : 119139-23-0 Compound CID : 2399

分子式: C₂₀H₁₃N₃O₂ 分子量: 327.34

IUPAC Name: 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione

SMILES: C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChIKey: DQYBRTASHMYDJG-UHFFFAOYSA-N

InChI: InChI=1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25)
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碳酰氰 4-(三氟甲氧基)苯腙（FCCP）
- ≥98%(TLC)
CAS号 : 370-86-5 Compound CID : 3330

分子式: CF₃OC₆H₄NHN=C(CN)₂ 分子量: 254.17

IUPAC Name: 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile

SMILES: C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F

InChIKey: BMZRVOVNUMQTIN-UHFFFAOYSA-N

InChI: InChI=1S/C10H5F3N4O/c11-10(12,13)18-9-3-1-7(2-4-9)16-17-8(5-14)6-15/h1-4,16H
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2-酮-D-葡萄糖
- ≥98%(TLC)
CAS号 : 1854-25-7 Compound CID : 159630

分子式: C₆H₁₀O₆ 分子量: 178.14

IUPAC Name: (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanal

SMILES: C(C(C(C(C(=O)C=O)O)O)O)O

InChIKey: DCNMIDLYWOTSGK-HSUXUTPPSA-N

InChI: InChI=1S/C6H10O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,4-6,8,10-12H,2H2/t4-,5-,6-/m1/s1
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