生物科学-阿拉丁aladdin

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PHA-767491,双重Cdc7和Cdk9激酶抑制剂
- ≥98%
CAS号: 845714-00-3

分子式: C₁₂H₁₁N₃O 分子量: 213.24

IUPAC Name: 2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one

SMILES: C1CNC(=O)C2=C1NC(=C2)C3=CC=NC=C3

InChIKey: DKXHSOUZPMHNIZ-UHFFFAOYSA-N

InChI: 1S/C12H11N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h1-2,4-5,7,15H,3,6H2,(H,14,16)
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曲古柳菌素A(TSA)
- ≥98%
CAS号: 58880-19-6 Compound CID : 444732

分子式: C₁₇H₂₂N₂O₃ 分子量: 302.37

IUPAC Name: (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide

SMILES: CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C

InChIKey: RTKIYFITIVXBLE-QEQCGCAPSA-N

InChI: 1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1
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TG 003,Clk-家族激酶的有效抑制剂
- ≥98%(HPLC)
CAS号: 719277-26-6 Compound CID : 1893668

分子式: C₁₃H₁₅NO₂S 分子量: 249.33

IUPAC Name: (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one

SMILES: CCN1C2=C(C=CC(=C2)OC)SC1=CC(=O)C

InChIKey: BGVLELSCIHASRV-QPEQYQDCSA-N

InChI: 1S/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7-
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贝利司他
- ≥98%(HPLC)
CAS号: 866323-14-0

分子式: C₁₅H₁₄N₂O₄S 分子量: 318.35

IUPAC Name: (E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide

SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

InChIKey: NCNRHFGMJRPRSK-MDZDMXLPSA-N

InChI: 1S/C15H14N2O4S/c18-15(16-19)10-9-12-5-4-8-14(11-12)22(20,21)17-13-6-2-1-3-7-13/h1-11,17,19H,(H,16,18)/b10-9+
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