页面 2 | Aurora Kinase - 表观遗传学 - 按“信号通路”分类

头孢曲松钠 3.5水合物

规格或纯度 :

≥98%

CAS号 : 104376-79-6 Compound CID : 11953897

分子式: C₁₈H₁₆N₈Na₂O₇S₃ · 3.5H₂O 分子量: 661.58

IUPAC Name: tetrasodium;(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;heptahydrate

SMILES: CN1C(=NC(=O)C(=N1)[O-])SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)[O-].CN1C(=NC(=O)C(=N1)[O-])SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)[O-].O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+]

InChIKey: KTAVBOYXMBQFGR-MAODNAKNSA-J

InChI: InChI=1S/2C18H18N8O7S3.4Na.7H2O/c2*1-25-18(22-12(28)13(29)23-25)36-4-6-3-34-15-9(14(30)26(15)10(6)16(31)32)21-11(27)8(24-33-2)7-5-35-17(19)20-7;;;;;;;;;;;/h2*5,9,15H,3-4H2,1-2H3,(H2,19,20)(H,21,27)(H,23,29)(H,31,32);;;;;7*1H2/q;;4*+1;;;;;;;/p-4/b2*24-8-;;;;;;;;;;;/t2*9-,15-;;;;;;;;;;;/m11.........../s1

详情

查看价格关闭

添加到收藏夹比较

达鲁舍替

规格或纯度 :

Moligand™

≥98%

CAS号 : 827318-97-8 Compound CID : 11442891

分子式: C₂₆H₃₀N₆O₃ 分子量: 474.55

IUPAC Name: N-[5-[(2R)-2-methoxy-2-phenylacetyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide

SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=NNC4=C3CN(C4)C(=O)C(C5=CC=CC=C5)OC

InChIKey: XKFTZKGMDDZMJI-HSZRJFAPSA-N

InChI: InChI=1S/C26H30N6O3/c1-30-12-14-31(15-13-30)20-10-8-19(9-11-20)25(33)27-24-21-16-32(17-22(21)28-29-24)26(34)23(35-2)18-6-4-3-5-7-18/h3-11,23H,12-17H2,1-2H3,(H2,27,28,29,33)/t23-/m1/s1

详情

查看价格关闭

添加到收藏夹比较

ENMD-2076

规格或纯度 :

Moligand™

≥99%

CAS号 : 934353-76-1 Compound CID : 16041424

分子式: C₂₁H₂₅N₇ 分子量: 375.47

IUPAC Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine

SMILES: CC1=CC(=NN1)NC2=CC(=NC(=N2)C=CC3=CC=CC=C3)N4CCN(CC4)C

InChIKey: BLQYVHBZHAISJM-CMDGGOBGSA-N

InChI: InChI=1S/C21H25N7/c1-16-14-20(26-25-16)23-19-15-21(28-12-10-27(2)11-13-28)24-18(22-19)9-8-17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3,(H2,22,23,24,25,26)/b9-8+

详情

查看价格关闭

添加到收藏夹比较

Hesperadin,抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 422513-13-1 Compound CID : 135421442

分子式: C₂₉H₃₂N₄O₃S 分子量: 516.67

IUPAC Name: N-[2-hydroxy-3-[C-phenyl-N-[4-(piperidin-1-ylmethyl)phenyl]carbonimidoyl]-1H-indol-5-yl]ethanesulfonamide

SMILES: CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2C(=NC3=CC=C(C=C3)CN4CCCCC4)C5=CC=CC=C5)O

InChIKey: HYHIYZMIFPJROG-UHFFFAOYSA-N

InChI: InChI=1S/C29H32N4O3S/c1-2-37(35,36)32-24-15-16-26-25(19-24)27(29(34)31-26)28(22-9-5-3-6-10-22)30-23-13-11-21(12-14-23)20-33-17-7-4-8-18-33/h3,5-6,9-16,19,31-32,34H,2,4,7-8,17-18,20H2,1H3

详情

查看价格关闭

添加到收藏夹比较

JNJ-7706621,泛CDK抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 443797-96-4 Compound CID : 5330790

分子式: C₁₅H₁₂F₂N₆O₃S 分子量: 394.36

IUPAC Name: 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide

SMILES: C1=CC(=C(C(=C1)F)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)F

InChIKey: KDKUVYLMPJIGKA-UHFFFAOYSA-N

InChI: InChI=1S/C15H12F2N6O3S/c16-10-2-1-3-11(17)12(10)13(24)23-14(18)21-15(22-23)20-8-4-6-9(7-5-8)27(19,25)26/h1-7H,(H2,19,25,26)(H3,18,20,21,22)

详情

查看价格关闭

添加到收藏夹比较

KW-2449,抑制FLT3，ABL和Aurora激酶

规格或纯度 :

Moligand™

≥98%

CAS号 : 1000669-72-6 Compound CID : 11427553

分子式: C₂₀H₂₀N₄O 分子量: 332.4

IUPAC Name: [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone

SMILES: C1CN(CCN1)C(=O)C2=CC=C(C=C2)C=CC3=NNC4=CC=CC=C43

InChIKey: YYLKKYCXAOBSRM-JXMROGBWSA-N

InChI: InChI=1S/C20H20N4O/c25-20(24-13-11-21-12-14-24)16-8-5-15(6-9-16)7-10-19-17-3-1-2-4-18(17)22-23-19/h1-10,21H,11-14H2,(H,22,23)/b10-7+

详情

查看价格关闭

添加到收藏夹比较

Alisertib (MLN8237)

规格或纯度 :

Moligand™

≥98%

CAS号 : 1028486-01-2 Compound CID : 24771867

分子式: C₂₇H₂₀ClFN₄O₄ 分子量: 518.94

IUPAC Name: 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid

SMILES: COC1=C(C(=CC=C1)F)C2=NCC3=CN=C(N=C3C4=C2C=C(C=C4)Cl)NC5=CC(=C(C=C5)C(=O)O)OC

InChIKey: ZLHFILGSQDJULK-UHFFFAOYSA-N

InChI: InChI=1S/C27H20ClFN4O4/c1-36-21-5-3-4-20(29)23(21)25-19-10-15(28)6-8-17(19)24-14(12-30-25)13-31-27(33-24)32-16-7-9-18(26(34)35)22(11-16)37-2/h3-11,13H,12H2,1-2H3,(H,34,35)(H,31,32,33)

详情

查看价格关闭

添加到收藏夹比较

头孢曲松

规格或纯度 :

Moligand™

≥95%

CAS号 : 73384-59-5 Compound CID : 5479530

分子式: C₁₈H₁₈N₈O₇S₃ 分子量: 554.58

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

SMILES: CN1C(=NC(=O)C(=O)N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O

InChIKey: VAAUVRVFOQPIGI-SPQHTLEESA-N

InChI: InChI=1S/C18H18N8O7S3/c1-25-18(22-12(28)13(29)23-25)36-4-6-3-34-15-9(14(30)26(15)10(6)16(31)32)21-11(27)8(24-33-2)7-5-35-17(19)20-7/h5,9,15H,3-4H2,1-2H3,(H2,19,20)(H,21,27)(H,23,29)(H,31,32)/b24-8-/t9-,15-/m1/s1

详情

查看价格关闭

添加到收藏夹比较

NU 6140,Cdk2抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 444723-13-1 Compound CID : 10202471

分子式: C₂₃H₃₀N₆O₂ 分子量: 422.52

IUPAC Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N,N-diethylbenzamide

SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OCC4CCCCC4)NC=N3

InChIKey: XHEQSRJCJTWWAH-UHFFFAOYSA-N

InChI: InChI=1S/C23H30N6O2/c1-3-29(4-2)22(30)17-10-12-18(13-11-17)26-23-27-20-19(24-15-25-20)21(28-23)31-14-16-8-6-5-7-9-16/h10-13,15-16H,3-9,14H2,1-2H3,(H2,24,25,26,27,28)

详情

查看价格关闭

添加到收藏夹比较

盐酸巴马汀

规格或纯度 :

Moligand™

≥98%

CAS号 : 10605-02-4 Compound CID : 73442

分子式: C₂₁H₂₂ClNO₄ 分子量: 387.86

IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride

SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC.[Cl-]

InChIKey: RLQYRXCUPVKSAW-UHFFFAOYSA-M

InChI: InChI=1S/C21H22NO4.ClH/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-6,9-12H,7-8H2,1-4H3;1H/q+1;/p-1

详情

查看价格关闭

添加到收藏夹比较

甘氨酰-H 1152 二盐酸盐

规格或纯度 :

≥99%(HPLC)

CAS号 : 913844-45-8 Compound CID : 56972177

分子式: C₁₈H₂₄N₄O₃S•2HCl 分子量: 449.4

IUPAC Name: 2-amino-1-[(3S)-3-methyl-4-(4-methylisoquinolin-5-yl)sulfonyl-1,4-diazepan-1-yl]ethanone;dihydrochloride

SMILES: CC1CN(CCCN1S(=O)(=O)C2=CC=CC3=C2C(=CN=C3)C)C(=O)CN.Cl.Cl

InChIKey: ILDBNQGLZFSHQZ-UTLKBRERSA-N

InChI: InChI=1S/C18H24N4O3S.2ClH/c1-13-10-20-11-15-5-3-6-16(18(13)15)26(24,25)22-8-4-7-21(12-14(22)2)17(23)9-19;;/h3,5-6,10-11,14H,4,7-9,12,19H2,1-2H3;2*1H/t14-;;/m0../s1

详情

查看价格关闭

添加到收藏夹比较

Aurora Kinase Inhibitor II

规格或纯度 :

Moligand™

≥90%

CAS号 : 331770-21-9 Compound CID : 6610278

分子式: C₂₃H₂₀N₄O₃ 分子量: 400.4

IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide

SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OC

InChIKey: IMYVCWQAHSYYOO-UHFFFAOYSA-N

InChI: InChI=1S/C23H20N4O3/c1-29-20-12-18-19(13-21(20)30-2)24-14-25-22(18)26-16-8-10-17(11-9-16)27-23(28)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,27,28)(H,24,25,26)

详情

查看价格关闭