Haspin Kinase - 细胞周期/DNA损伤 - 按“信号通路”分类

添加到收藏夹比较

CHR-6494,haspin 抑制剂

规格或纯度 :

≥98%

CAS号 : 1333377-65-3 Compound CID : 70679308

分子式: C₁₆H₁₆N₆ 分子量: 292.34

IUPAC Name: 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine

SMILES: CCCNC1=NN2C(=NC=C2C3=CC4=C(C=C3)NN=C4)C=C1

InChIKey: CZZCAOGIEGXMBZ-UHFFFAOYSA-N

InChI: InChI=1S/C16H16N6/c1-2-7-17-15-5-6-16-18-10-14(22(16)21-15)11-3-4-13-12(8-11)9-19-20-13/h3-6,8-10H,2,7H2,1H3,(H,17,21)(H,19,20)

详情

查看价格关闭

添加到收藏夹比较

LDN-192960

规格或纯度 :

≥98%(HPLC)

CAS号 : 184582-62-5 Compound CID : 53390843

分子式: C₁₈H₂₀N₂O₂S 分子量: 328.43

IUPAC Name: 3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine

SMILES: COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)OC

InChIKey: ZFOMCSNUEHMROO-UHFFFAOYSA-N

InChI: InChI=1S/C18H20N2O2S/c1-21-12-4-6-16-14(10-12)18(23-9-3-8-19)15-11-13(22-2)5-7-17(15)20-16/h4-7,10-11H,3,8-9,19H2,1-2H3

详情

查看价格关闭

添加到收藏夹比较

LDN 209929 2HCl,抑制剂

规格或纯度 :

≥98%(HPLC)

CAS号 : 1784281-97-5 Compound CID : 90488975

分子式: C₁₇H₁₇ClN₂OS.₂HCl 分子量: 405.77

IUPAC Name: 3-(2-chloro-7-methoxyacridin-9-yl)sulfanylpropan-1-amine;dihydrochloride

SMILES: COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)Cl.Cl.Cl

InChIKey: WOCCOXNODBCCGK-UHFFFAOYSA-N

InChI: InChI=1S/C17H17ClN2OS.2ClH/c1-21-12-4-6-16-14(10-12)17(22-8-2-7-19)13-9-11(18)3-5-15(13)20-16;;/h3-6,9-10H,2,7-8,19H2,1H3;2*1H

详情

查看价格关闭

添加到收藏夹比较

CHR 6494 三氟乙酸盐

规格或纯度 :

≥98%(HPLC)

CAS号 : 1458630-17-5 Compound CID : 91691123

分子式: C₁₆H₁₆N₆•CF₃CO₂H 分子量: 406.36

IUPAC Name: 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine;2,2,2-trifluoroacetic acid

SMILES: CCCNC1=NN2C(=NC=C2C3=CC4=C(C=C3)NN=C4)C=C1.C(=O)(C(F)(F)F)O

InChIKey: ILWYDZNXJQESDI-UHFFFAOYSA-N

InChI: InChI=1S/C16H16N6.C2HF3O2/c1-2-7-17-15-5-6-16-18-10-14(22(16)21-15)11-3-4-13-12(8-11)9-19-20-13;3-2(4,5)1(6)7/h3-6,8-10H,2,7H2,1H3,(H,17,21)(H,19,20);(H,6,7)

详情

查看价格关闭

添加到收藏夹比较

盐酸MELK-8a

规格或纯度 :

10mM in Water

CAS号 : 1922153-17-0 Compound CID : 119058124

分子式: C₂₅H₃₂N₆O 分子量: 432.6

IUPAC Name: 1-methyl-4-[4-[4-[3-(piperidin-4-ylmethoxy)pyridin-4-yl]pyrazol-1-yl]phenyl]piperazine

SMILES: CN1CCN(CC1)C2=CC=C(C=C2)N3C=C(C=N3)C4=C(C=NC=C4)OCC5CCNCC5

InChIKey: BLFBSGVUERKSST-UHFFFAOYSA-N

InChI: InChI=1S/C25H32N6O/c1-29-12-14-30(15-13-29)22-2-4-23(5-3-22)31-18-21(16-28-31)24-8-11-27-17-25(24)32-19-20-6-9-26-10-7-20/h2-5,8,11,16-18,20,26H,6-7,9-10,12-15,19H2,1H3

详情

查看价格关闭