按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98%(TLC), ≥97%(Mainly cis), ≥95 atom% D,≥99%

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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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2,6-二甲基哌啶
- ≥97%(Mainly cis)
CAS号 : 504-03-0 Compound CID : 68843

分子式: C₇H₁₅N 分子量: 113.20

IUPAC Name: 2,6-dimethylpiperidine

SMILES: CC1CCCC(N1)C

InChIKey: SDGKUVSVPIIUCF-UHFFFAOYSA-N

InChI: InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3
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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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雌酮-2,4,16,16-d₄ 3-硫酸钠盐
- ≥95 atom% D,≥99%
- contains 35% TRIS-d₅ as stabilizer
CAS号 : 285979-80-8 Compound CID : 71311485

分子式: C₁₈H₂₂O₅S 分子量: 354.5

IUPAC Name: [(8R,9S,13S,14S)-2,4,16,16-tetradeuterio-13-methyl-17-oxo-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate

SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OS(=O)(=O)O

InChIKey: JKKFKPJIXZFSSB-QSPUTOQOSA-N

InChI: InChI=1S/C18H22O5S/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19/h3,5,10,14-16H,2,4,6-9H2,1H3,(H,20,21,22)/t14-,15-,16+,18+/m1/s1/i3D,7D2,10D
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