配体家族 - 小分子和化合物库

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恩替诺特 (MS-275)
- ≥98%
CAS号: 209783-80-2

分子式: C₂₁H₂₀N₄O₃ 分子量: 376.41

IUPAC Name: pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate

SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3

InChIKey: INVTYAOGFAGBOE-UHFFFAOYSA-N

InChI: 1S/C21H20N4O3/c22-18-5-1-2-6-19(18)25-20(26)17-9-7-15(8-10-17)13-24-21(27)28-14-16-4-3-11-23-12-16/h1-12H,13-14,22H2,(H,24,27)(H,25,26)
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Tubacin,HDAC6抑制剂
- ≥96%(HPLC)
CAS号: 1350555-93-9 Compound CID : 6675804

分子式: C₄₁H₄₃N₃O₇S 分子量: 721.86

IUPAC Name: N-[4-[(2R,4R,6S)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-N'-hydroxyoctanediamide

SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChIKey: BHUZLJOUHMBZQY-YXQOSMAKSA-N

InChI: 1S/C41H43N3O7S/c45-26-28-17-19-29(20-18-28)35-25-34(27-52-41-43-38(30-11-5-3-6-12-30)39(51-41)31-13-7-4-8-14-31)49-40(50-35)32-21-23-33(24-22-32)42-36(46)15-9-1-2-10-16-37(47)44-48/h3-8,11-14,17-24,34See more
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CHDI 00390576,IIa类HDAC抑制剂
- ≥98%(HPLC)
CAS号: 1629729-98-1

分子式: C₁₉H₁₃F₄N₃O₂ 分子量: 391.32

IUPAC Name: 2-(2-fluorophenyl)-N-hydroxy-2-[4-[5-(trifluoromethyl)pyrimidin-2-yl]phenyl]acetamide

SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)C3=NC=C(C=N3)C(F)(F)F)C(=O)NO)F

InChIKey: LMGDHGQJJLEAPQ-UHFFFAOYSA-N

InChI: 1S/C19H13F4N3O2/c20-15-4-2-1-3-14(15)16(18(27)26-28)11-5-7-12(8-6-11)17-24-9-13(10-25-17)19(21,22)23/h1-10,16,28H,(H,26,27)
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Abemaciclib
- 10mM in DMSO
CAS号: 1231929-97-7

分子式: C₂₇H₃₂F₂N₈ 分子量: 506.59

IUPAC Name: N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine

SMILES: CCN1CCN(CC1)CC2=CN=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C(=C4)F)N=C(N5C(C)C)C)F

InChIKey: UZWDCWONPYILKI-UHFFFAOYSA-N

InChI: 1S/C27H32F2N8/c1-5-35-8-10-36(11-9-35)16-19-6-7-24(30-14-19)33-27-31-15-22(29)25(34-27)20-12-21(28)26-23(13-20)37(17(2)3)18(4)32-26/h6-7,12-15,17H,5,8-11,16H2,1-4H3,(H,30,31,33,34)
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TG 003
- 10mM in DMSO
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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CLK1-IN-1
- ≥99%
CAS号: 2123491-32-5 Compound CID : 129318964

分子式: C₂₄H₁₆FN₅O 分子量: 409.42

IUPAC Name: 5-[1-[(1S)-1-(4-fluorophenyl)ethyl]triazolo[4,5-c]quinolin-8-yl]-1,3-benzoxazole

SMILES: CC(C1=CC=C(C=C1)F)N2C3=C4C=C(C=CC4=NC=C3N=N2)C5=CC6=C(C=C5)OC=N6

InChIKey: BHKVSOQUPYXVRZ-AWEZNQCLSA-N

InChI: 1S/C24H16FN5O/c1-14(15-2-6-18(25)7-3-15)30-24-19-10-16(4-8-20(19)26-12-22(24)28-29-30)17-5-9-23-21(11-17)27-13-31-23/h2-14H,1H3/t14-/m0/s1
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CLK1-IN-1
- 10mM in DMSO
CAS号: 2123491-32-5 Compound CID : 129318964

分子式: C₂₄H₁₆FN₅O 分子量: 409.42
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