按“信号通路”分类 - 小分子和化合物库

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芹菜素
- ≥98%
CAS号: 520-36-5 EC号: 208-292-3

分子式: C₁₅H₁₀O₅ 分子量: 270.24

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

InChI: 1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
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芹菜素
- ≥98%(HPLC)
CAS号: 520-36-5 EC号: 208-292-3

分子式: C₁₅H₁₀O₅ 分子量: 270.24

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

InChI: 1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
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尼氟酸
- ≥98%(HPLC)
CAS号: 4394-00-7

分子式: C₁₃H₉F₃N₂O₂ 分子量: 282.22

IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid

SMILES: C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F

InChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-N

InChI: 1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)
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白藜芦醇
CAS号: 501-36-0 EC号: 610-504-8

分子式: C₁₄H₁₂O₃ 分子量: 228.24

IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

InChI: 1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
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白藜芦醇
- ≥99%
CAS号: 501-36-0 EC号: 610-504-8

分子式: C₁₄H₁₂O₃ 分子量: 228.24

IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

InChI: 1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
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托卡朋
- ≥99%
CAS号: 134308-13-7 Compound CID : 4659569

分子式: C₁₄H₁₁NO₅ 分子量: 273.24

IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(4-methylphenyl)methanone

SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

InChIKey: MIQPIUSUKVNLNT-UHFFFAOYSA-N

InChI: 1S/C14H11NO5/c1-8-2-4-9(5-3-8)13(17)10-6-11(15(19)20)14(18)12(16)7-10/h2-7,16,18H,1H3
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SMI-4a,ATP竞争性Pim激酶抑制剂
- ≥98%
CAS号: 438190-29-5 Compound CID : 1361334

分子式: C₁₁H₆F₃NO₂S 分子量: 273.23

IUPAC Name: (5Z)-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=C2C(=O)NC(=O)S2

InChIKey: NGJLOFCOEOHFKQ-YVMONPNESA-N

InChI: 1S/C11H6F3NO2S/c12-11(13,14)7-3-1-2-6(4-7)5-8-9(16)15-10(17)18-8/h1-5H,(H,15,16,17)/b8-5-
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托灭酸
- ≥98%
CAS号: 13710-19-5 EC号: 237-264-3 Compound CID : 610479

分子式: C₁₄H₁₂ClNO₂ 分子量: 261.7

IUPAC Name: 2-(3-chloro-2-methylanilino)benzoic acid

SMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O

InChIKey: YEZNLOUZAIOMLT-UHFFFAOYSA-N

InChI: 1S/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)
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硫双二氯酚
- ≥97%
CAS号: 97-18-7 EC号: 202-565-0

分子式: C₁₂H₆C_l4O₂S 分子量: 356.05

IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol

SMILES: C1=C(C=C(C(=C1SC2=C(C(=CC(=C2)Cl)Cl)O)O)Cl)Cl

InChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-N

InChI: 1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18H
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钙离子载体 A23187
- ≥97%
CAS号: 52665-69-7

分子式: C₂₉H₃₇N₃O₆ 分子量: 523.62

IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid

SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC

InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N

InChI: 1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16-See more
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二氟苯水杨酸
- ≥98%
CAS号: 22494-42-4 EC号: 245-034-9

分子式: C₁₃H₈F₂O₃ 分子量: 250.2

IUPAC Name: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid

SMILES: C1=CC(=C(C=C1C2=C(C=C(C=C2)F)F)C(=O)O)O

InChIKey: HUPFGZXOMWLGNK-UHFFFAOYSA-N

InChI: 1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18)
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(-)-表没食子儿茶素没食子酸酯
CAS号: 989-51-5

分子式: C₂₂H₁₈O₁₁ 分子量: 458.37

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

InChI: 1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1
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