按“信号通路”分类 - 小分子和化合物库

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阿尔韦莱司他
- ≥98%
CAS号: 848141-11-7

分子式: C₂₅H₂₂F₃N₅O₄S 分子量: 545.53

IUPAC Name: 6-methyl-5-(2-methylpyrazol-3-yl)-N-[(5-methylsulfonylpyridin-2-yl)methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

SMILES: CC1=C(C=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC3=NC=C(C=C3)S(=O)(=O)C)C4=CC=NN4C

InChIKey: QNQZWEGMKJBHEM-UHFFFAOYSA-N

InChI: 1S/C25H22F3N5O4S/c1-15-20(22-9-10-31-32(22)2)12-21(23(34)30-13-17-7-8-19(14-29-17)38(3,36)37)24(35)33(15)18-6-4-5-16(11-18)25(26,27)28/h4-12,14H,13H2,1-3H3,(H,30,34)
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吡啶-2，4-二羧酸（PCA）
- ≥99%
CAS号: 499-80-9 EC号: 207-892-2

分子式: C₇H₅NO₄ 分子量: 167.12

IUPAC Name: pyridine-2,4-dicarboxylic acid

SMILES: C1=CN=C(C=C1C(=O)O)C(=O)O

InChIKey: MJIVRKPEXXHNJT-UHFFFAOYSA-N

InChI: 1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
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特拉匹韦
- ≥98%
CAS号: 402957-28-2 Compound CID : 3010818

分子式: C₃₆H₅₃N₇O₆ 分子量: 679.85

IUPAC Name: (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrSee more

SMILES: CCCC(C(=O)C(=O)NC1CC1)NC(=O)C2C3CCCC3CN2C(=O)C(C(C)(C)C)NC(=O)C(C4CCCCC4)NC(=O)C5=NC=CN=C5

InChIKey: BBAWEDCPNXPBQM-GDEBMMAJSA-N

InChI: 1S/C36H53N7O6/c1-5-10-25(29(44)34(48)39-23-15-16-23)40-33(47)28-24-14-9-13-22(24)20-43(28)35(49)30(36(2,3)4)42-32(46)27(21-11-7-6-8-12-21)41-31(45)26-19-37-17-18-38-26/h17-19,21-25,27-28,30H,5-16,20H2See more
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FG-4592,HIF-α脯氨酰羟化酶抑制剂
- ≥98%
CAS号: 808118-40-3

分子式: C₁₉H₁₆N₂O₅ 分子量: 352.34

IUPAC Name: 2-[(4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carbonyl)amino]acetic acid

SMILES: CC1=C2C=C(C=CC2=C(C(=N1)C(=O)NCC(=O)O)O)OC3=CC=CC=C3

InChIKey: YOZBGTLTNGAVFU-UHFFFAOYSA-N

InChI: 1S/C19H16N2O5/c1-11-15-9-13(26-12-5-3-2-4-6-12)7-8-14(15)18(24)17(21-11)19(25)20-10-16(22)23/h2-9,24H,10H2,1H3,(H,20,25)(H,22,23)
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IOX2,脯氨酰羟化酶2（PHD2）抑制剂
- ≥98%
CAS号: 931398-72-0

分子式: C₁₉H₁₆N₂O₅ 分子量: 352.34

IUPAC Name: 2-[(1-benzyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]acetic acid

SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C2=O)C(=O)NCC(=O)O)O

InChIKey: CAOSCCRYLYQBES-UHFFFAOYSA-N

InChI: 1S/C19H16N2O5/c22-15(23)10-20-18(25)16-17(24)13-8-4-5-9-14(13)21(19(16)26)11-12-6-2-1-3-7-12/h1-9,24H,10-11H2,(H,20,25)(H,22,23)
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α-酮戊二酸
- ≥99%
CAS号: 328-50-7 EC号: 206-330-3

分子式: C₅H₆O₅ 分子量: 146.1

IUPAC Name: 2-oxopentanedioic acid

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

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

InChI: 1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
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α-酮戊二酸
- ≥98%
CAS号: 328-50-7 EC号: 206-330-3

分子式: C₅H₆O₅ 分子量: 146.1

IUPAC Name: 2-oxopentanedioic acid

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

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

InChI: 1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
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西维来司他
- ≥98%(HPLC)
CAS号: 127373-66-4 EC号: 695-701-7

分子式: C₂₀H₂₂N₂O₇S 分子量: 434.46

IUPAC Name: 2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetic acid

SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)O

InChIKey: BTGNGJJLZOIYID-UHFFFAOYSA-N

InChI: 1S/C20H22N2O7S/c1-20(2,3)19(26)29-13-8-10-14(11-9-13)30(27,28)22-16-7-5-4-6-15(16)18(25)21-12-17(23)24/h4-11,22H,12H2,1-3H3,(H,21,25)(H,23,24)
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伐度司他
- ≥97%
CAS号: 1000025-07-9

分子式: C₁₄H₁₁ClN₂O₄ 分子量: 306.701

IUPAC Name: 2-[[5-(3-chlorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetic acid

SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=C(N=C2)C(=O)NCC(=O)O)O

InChIKey: JGRXMPYUTJLTKT-UHFFFAOYSA-N

InChI: 1S/C14H11ClN2O4/c15-10-3-1-2-8(4-10)9-5-11(18)13(16-6-9)14(21)17-7-12(19)20/h1-6,18H,7H2,(H,17,21)(H,19,20)
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西维来司钠
- ≥98%(HPLC)
CAS号: 150374-95-1 Compound CID : 23664980

分子式: C₂₀H₂₁N₂NaO₇S 分子量: 456.44

IUPAC Name: sodium;2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetate

SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)[O-].[Na+]

InChIKey: ZAIFANJZUGNYCK-UHFFFAOYSA-M

InChI: 1S/C20H22N2O7S.Na/c1-20(2,3)19(26)29-13-8-10-14(11-9-13)30(27,28)22-16-7-5-4-6-15(16)18(25)21-12-17(23)24;/h4-11,22H,12H2,1-3H3,(H,21,25)(H,23,24);/q;+1/p-1
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ONO 6818,(HNE1) 抑制剂
- ≥98%
CAS号: 208848-19-5

分子式: C₂₃H₂₈N₆O₄ 分子量: 452.51

IUPAC Name: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]acetamide

SMILES: CC(C)C(C(=O)C1=NN=C(O1)C(C)(C)C)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3

InChIKey: YSIHYROEMJSOAS-UHFFFAOYSA-N

InChI: 1S/C23H28N6O4/c1-13(2)17(18(31)20-27-28-22(33-20)23(3,4)5)26-16(30)12-29-19(14-9-7-6-8-10-14)25-11-15(24)21(29)32/h6-11,13,17H,12,24H2,1-5H3,(H,26,30)
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BAY678,弹性蛋白酶（HNE）抑制剂
- ≥98%(HPLC)
CAS号: 675103-36-3

分子式: C₂₀H₁₅F₃N₄O₂ 分子量: 400.35

IUPAC Name: 5-[(6R)-5-acetyl-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-6-yl]pyridine-2-carbonitrile

SMILES: CC1=C(C(NC(=O)N1C2=CC=CC(=C2)C(F)(F)F)C3=CN=C(C=C3)C#N)C(=O)C

InChIKey: PGIVGIFOWOVINL-GOSISDBHSA-N

InChI: 1S/C20H15F3N4O2/c1-11-17(12(2)28)18(13-6-7-15(9-24)25-10-13)26-19(29)27(11)16-5-3-4-14(8-16)20(21,22)23/h3-8,10,18H,1-2H3,(H,26,29)/t18-/m1/s1
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