按“信号通路”分类 - 小分子和化合物库

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甘油单油酸酯
- ≥99%
CAS号: 111-03-5 EC号: 203-809-9

分子式: C₂₁H₄₀O₄ 分子量: 356.54

IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O

InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N

InChI: 1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
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甘油单油酸酯
- ≥50%(HPLC)
CAS号: 111-03-5 EC号: 203-809-9

分子式: C₂₁H₄₀O₄ 分子量: 356.54

IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O

InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N

InChI: 1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
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MBX-2982
- ≥98%
CAS号: 1037792-44-1

分子式: C₂₂H₂₄N₈OS 分子量: 448.54

IUPAC Name: 2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole

SMILES: CCC1=CN=C(N=C1)N2CCC(CC2)C3=NC(=CS3)COC4=CC=C(C=C4)N5C=NN=N5

InChIKey: NFTMKHWBOINJGM-UHFFFAOYSA-N

InChI: 1S/C22H24N8OS/c1-2-16-11-23-22(24-12-16)29-9-7-17(8-10-29)21-26-18(14-32-21)13-31-20-5-3-19(4-6-20)30-15-25-27-28-30/h3-6,11-12,14-15,17H,2,7-10,13H2,1H3
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十六酰胺乙醇
- ≥98%
CAS号: 544-31-0

分子式: C₁₈H₃₇NO₂ 分子量: 299.492

IUPAC Name: N-(2-hydroxyethyl)hexadecanamide

SMILES: CCCCCCCCCCCCCCCC(=O)NCCO

InChIKey: HXYVTAGFYLMHSO-UHFFFAOYSA-N

InChI: 1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)
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PH-797804,ATP竞争性p38α抑制剂
- ≥98%
CAS号: 586379-66-0

分子式: C₂₂H₁₉BrF₂N₂O₃ 分子量: 477.3

IUPAC Name: 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide

SMILES: CC1=C(C=C(C=C1)C(=O)NC)N2C(=CC(=C(C2=O)Br)OCC3=C(C=C(C=C3)F)F)C

InChIKey: KCAJXIDMCNPGHZ-UHFFFAOYSA-N

InChI: 1S/C22H19BrF2N2O3/c1-12-4-5-14(21(28)26-3)9-18(12)27-13(2)8-19(20(23)22(27)29)30-11-15-6-7-16(24)10-17(15)25/h4-10H,11H2,1-3H3,(H,26,28)
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1-棕榈酰-sn-甘油-3-磷酸胆碱
- ≥99%
CAS号: 17364-16-8

分子式: C₂₄H₅₀NO₇P 分子量: 495.63

IUPAC Name: [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O

InChIKey: ASWBNKHCZGQVJV-HSZRJFAPSA-N

InChI: 1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1
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1-硬脂酰-sn-甘油-3-磷酰胆碱
- ≥99%
CAS号: 19420-57-6

分子式: C₂₆H₅₄NO₇P 分子量: 523.683

IUPAC Name: [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O

InChIKey: IHNKQIMGVNPMTC-RUZDIDTESA-N

InChI: 1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1
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SB-203580,p38 MAPK抑制剂
- ≥98%(HPLC)
CAS号: 152121-47-6 Compound CID : 176155

分子式: C₂₁H₁₆FN₃OS 分子量: 377.43

IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine

SMILES: CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChIKey: CDMGBJANTYXAIV-UHFFFAOYSA-N

InChI: 1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
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SB 202190,p38 MAPK抑制剂
- ≥99%
CAS号: 152121-30-7 Compound CID : 5169

分子式: C₂₀H₁₄FN₃O 分子量: 331.34

IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenol

SMILES: C1=CC(=CC=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)O

InChIKey: QHKYPYXTTXKZST-UHFFFAOYSA-N

InChI: 1S/C20H14FN3O/c21-16-5-1-13(2-6-16)18-19(14-9-11-22-12-10-14)24-20(23-18)15-3-7-17(25)8-4-15/h1-12,25H,(H,23,24)
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TAK-715
- ≥99%
CAS号: 303162-79-0 Compound CID : 9952773

分子式: C₂₄H₂₁N₃OS 分子量: 399.51

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide

SMILES: CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC(=C4)C

InChIKey: HEKAIDKUDLCBRU-UHFFFAOYSA-N

InChI: 1S/C24H21N3OS/c1-3-21-27-22(18-11-7-8-16(2)14-18)23(29-21)19-12-13-25-20(15-19)26-24(28)17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,25,26,28)
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VX-745,p38 alpha MAPK抑制剂
- ≥98%
CAS号: 209410-46-8 Compound CID : 3038525

分子式: C₁₉H₉Cl₂F₂N₃OS 分子量: 436.27

IUPAC Name: 5-(2,6-dichlorophenyl)-2-(2,4-difluorophenyl)sulfanylpyrimido[1,6-b]pyridazin-6-one

SMILES: C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=NN3C=NC2=O)SC4=C(C=C(C=C4)F)F)Cl

InChIKey: VEPKQEUBKLEPRA-UHFFFAOYSA-N

InChI: 1S/C19H9Cl2F2N3OS/c20-11-2-1-3-12(21)17(11)18-14-5-7-16(25-26(14)9-24-19(18)27)28-15-6-4-10(22)8-13(15)23/h1-9H
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油酰单乙醇胺
- ≥95%
CAS号: 111-58-0 EC号: 203-884-8

分子式: C₂₀H₃₉NO₂ 分子量: 325.529

IUPAC Name: (Z)-N-(2-hydroxyethyl)octadec-9-enamide

SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCO

InChIKey: BOWVQLFMWHZBEF-KTKRTIGZSA-N

InChI: 1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
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