按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥85%(LC/MS-ELSD), ≥98 atom% D,≥99 atom% 13C, ≥98%(TLC)

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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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2-酮基-3-(甲基-d₃)-丁酸 acid-1,2,3,4-¹³C₄ 钠盐
- ≥98 atom% D,≥99 atom% 13C
CAS号 : 1215605-14-3

分子式: 13CH₃13CH(CD₃)13CO13CO₂Na 分子量: 145.09

SMILES: [Na+].[2H]C([2H])([2H])[13CH]([13CH3])[13C](=O)[13C]([O-])=O

InChIKey: WIQBZDCJCRFGKA-SSBGHZRHSA-M

InChI: 1S/C5H8O3.Na/c1-3(2)4(6)5(7)8;/h3H,1-2H3,(H,7,8);/q;+1/p-1/i1D3,2+1,3+1,4+1,5+1;
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N-反式咖啡酰酪胺
- ≥85%(LC/MS-ELSD)
CAS号 : 103188-48-3 Compound CID : 9994897

分子式: C₁₇H₁₇NO₄ 分子量: 299.32

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

SMILES: C1=CC(=CC=C1CCNC(=O)C=CC2=CC(=C(C=C2)O)O)O

InChIKey: VSHUQLRHTJOKTA-XBXARRHUSA-N

InChI: InChI=1S/C17H17NO4/c19-14-5-1-12(2-6-14)9-10-18-17(22)8-4-13-3-7-15(20)16(21)11-13/h1-8,11,19-21H,9-10H2,(H,18,22)/b8-4+
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麦可甙
- ≥85%(LC/MS-ELSD)
CAS号 : 51005-44-8 Compound CID : 12002015

分子式: C₂₅H₃₀O₁₃ 分子量: 538.5

IUPAC Name: [(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

SMILES: COC1=C(C=C(C=C1)C=CC(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O

InChIKey: LRHHPZILMPIMIY-GGKKSNITSA-N

InChI: InChI=1S/C25H30O13/c1-33-14-4-2-11(8-13(14)28)3-5-16(29)36-21-12-6-7-34-23(17(12)25(10-27)22(21)38-25)37-24-20(32)19(31)18(30)15(9-26)35-24/h2-8,12,15,17-24,26-28,30-32H,9-10H2,1H3/b5-3+/t12-,15-,17-,18-,19+,20-,21+,22+,23+,24+,25-/m1/s1
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