按“信号通路”分类 - 小分子和化合物库

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AZ 3146,强力Mps1激酶抑制剂
- ≥98%
CAS号: 1124329-14-1

分子式: C₂₄H₃₂N₆O₃ 分子量: 452.55

IUPAC Name: 9-cyclopentyl-2-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyanilino]-7-methylpurin-8-one

SMILES: CN1CCC(CC1)OC2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCCC5)OC

InChIKey: YUKWVHPTFRQHMF-UHFFFAOYSA-N

InChI: 1S/C24H32N6O3/c1-28-12-10-17(11-13-28)33-18-8-9-19(21(14-18)32-3)26-23-25-15-20-22(27-23)30(24(31)29(20)2)16-6-4-5-7-16/h8-9,14-17H,4-7,10-13H2,1-3H3,(H,25,26,27)
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维生素K3
CAS号: 58-27-5 EC号: 200-372-6

分子式: C₁₁H₈O₂ 分子量: 172.18

IUPAC Name: 2-methylnaphthalene-1,4-dione

SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

InChI: 1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
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甲萘醌
- ≥98%
CAS号: 58-27-5 EC号: 200-372-6

分子式: C₁₁H₈O₂ 分子量: 172.18

IUPAC Name: 2-methylnaphthalene-1,4-dione

SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

InChI: 1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
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吗氯贝胺
- ≥98%
CAS号: 71320-77-9 EC号: MFCD00865388

分子式: C₁₃H₁₇ClN₂O₂ 分子量: 268.74

IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide

SMILES: C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl

InChIKey: YHXISWVBGDMDLQ-UHFFFAOYSA-N

InChI: 1S/C13H17ClN2O2/c14-12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17)
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胡椒碱
- ≥98%
CAS号: 94-62-2 EC号: 202-348-0

分子式: C₁₇H₁₉NO₃ 分子量: 285.34

IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one

SMILES: C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3

InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N

InChI: 1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
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胡椒碱
- ≥97%
CAS号: 94-62-2 EC号: 202-348-0

分子式: C₁₇H₁₉NO₃ 分子量: 285.34

IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one

SMILES: C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3

InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N

InChI: 1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
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匹格列酮
- ≥98%
CAS号: 111025-46-8

分子式: C₁₉H₂₀N₂O₃S 分子量: 356.44

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

SMILES: CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

InChIKey: HYAFETHFCAUJAY-UHFFFAOYSA-N

InChI: 1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)
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罗格列酮
- ≥98%
CAS号: 122320-73-4 Compound CID : 77999

分子式: C₁₈H₁₉N₃O₃S 分子量: 357.43

IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

SMILES: CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3

InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N

InChI: 1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)
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逆转素
- ≥97%(HPLC)
CAS号: 656820-32-5 Compound CID : 210332

分子式: C₂₁H₂₇N₇O 分子量: 393.49

IUPAC Name: 6-N-cyclohexyl-2-N-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine

SMILES: C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)N5CCOCC5

InChIKey: ZFLJHSQHILSNCM-UHFFFAOYSA-N

InChI: 1S/C21H27N7O/c1-2-4-15(5-3-1)24-20-18-19(23-14-22-18)26-21(27-20)25-16-6-8-17(9-7-16)28-10-12-29-13-11-28/h6-9,14-15H,1-5,10-13H2,(H3,22,23,24,25,26,27)
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Ro3280,PLK1抑制剂
- ≥99%
CAS号: 1062243-51-9 Compound CID : 25015677

分子式: C₂₇H₃₅F₂N₇O₃ 分子量: 543.61

IUPAC Name: 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

SMILES: CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(CC(C(=O)N4C)(F)F)C5CCCC5)OC

InChIKey: DJNZZLZKAXGMMC-UHFFFAOYSA-N

InChI: 1S/C27H35F2N7O3/c1-34-12-10-18(11-13-34)31-24(37)17-8-9-20(22(14-17)39-3)32-26-30-15-21-23(33-26)36(19-6-4-5-7-19)16-27(28,29)25(38)35(21)2/h8-9,14-15,18-19H,4-7,10-13,16H2,1-3H3,(H,31,37)(H,30,32,33)
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甲磺酸雷沙吉兰
- ≥99%
CAS号: 161735-79-1 Compound CID : 3052775

分子式: C₁₂H₁₃N·CH₄O₃S 分子量: 267.34

IUPAC Name: methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine

SMILES: CS(=O)(=O)O.C#CCNC1CCC2=CC=CC=C12

InChIKey: JDBJJCWRXSVHOQ-UTONKHPSSA-N

InChI: 1S/C12H13N.CH4O3S/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;1-5(2,3)4/h1,3-6,12-13H,7-9H2;1H3,(H,2,3,4)/t12-;/m1./s1
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(R)-(-)-丙炔苯丙胺盐酸盐
- ≥98%(HPLC)
CAS号: 14611-52-0

分子式: C₁₃H₁₇N · HCl 分子量: 223.74

IUPAC Name: (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochloride

SMILES: CC(CC1=CC=CC=C1)N(C)CC#C.Cl

InChIKey: IYETZZCWLLUHIJ-UTONKHPSSA-N

InChI: 1S/C13H17N.ClH/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13;/h1,5-9,12H,10-11H2,2-3H3;1H/t12-;/m1./s1
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