哌嗪类
产品列表
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达鲁舍替CAS: 827318-97-8 分子式: C26H30N6O3 分子量: 474.55有现货 货号: D126182查看产品价格与包装
技术标识符
- IUPAC名称
- 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
- 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
- 关联靶标
- Ephrin type-A receptor 2, General transcription and DNA repair factor IIH helicase subunit XPD, Ephrin type-B receptor 4, Proto-oncogene tyrosine-protein kinase receptor Ret, Tyrosine-protein kinase Fyn, STE20-like serine/threonine-protein kinase, Serine/threonine-protein kinase PLK4, Breakpoint cluster region protein, Aurora kinase A, Aurora kinase B, Aurora kinase C, Tyrosine-protein kinase ABL2, Tyrosine-protein kinase ABL1, 5'-AMP-activated protein kinase subunit gamma-2, NUAK family SNF1-like kinase 2
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Delavirdine,地拉呋定CAS: 136817-59-9 分子式: C22H28N6O3S 分子量: 456.56有现货 货号: D125679查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
- SMILES
- CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C
- InChIKey
- WHBIGIKBNXZKFE-UHFFFAOYSA-N
- InChI
- 1S/C22H28N6O3S/c1-15(2)24-19-5-4-8-23-21(19)27-9-11-28(12-10-27)22(29)20-14-16-13-17(26-32(3,30)31)6-7-18(16)25-20/h4-8,13-15,24-26H,9-12H2,1-3H3
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1-(2,3-二氯苯基)哌嗪盐酸盐有现货 货号: D124224查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2,3-dichlorophenyl)piperazine;hydrochloride
- SMILES
- C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl
- InChIKey
- CYQFNNSFAGXCEC-UHFFFAOYSA-N
- InChI
- 1S/C10H12Cl2N2.ClH/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14;/h1-3,13H,4-7H2;1H
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羟丙哌嗪分析标准品 ? 分析标准品 —— 纯度认证的材料,供定量校准使用。用于配制校准标准并验证分析方法。 用于药物分析有现货 货号: D118869查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(4-phenylpiperazin-1-yl)propane-1,2-diol
- SMILES
- C1CN(CCN1CC(CO)O)C2=CC=CC=C2
- InChIKey
- PTVWPYVOOKLBCG-UHFFFAOYSA-N
- InChI
- 1S/C13H20N2O2/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12/h1-5,13,16-17H,6-11H2
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顺式-2,6-二甲基哌嗪有现货 货号: D110130查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,6S)-2,6-dimethylpiperazine
- SMILES
- CC1CNCC(N1)C
- InChIKey
- IFNWESYYDINUHV-OLQVQODUSA-N
- InChI
- 1S/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H3/t5-,6+
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1-(3-氯苯基)-4-(3-氯丙基)哌嗪盐酸盐CAS: 52605-52-4 分子式: C13H18Cl2N2·HCl 分子量: 309.66有现货 货号: C135953查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine;hydrochloride
- SMILES
- C1CN(CCN1CCCCl)C2=CC(=CC=C2)Cl.Cl
- InChIKey
- JVLRNANYLVRULL-UHFFFAOYSA-N
- InChI
- 1S/C13H18Cl2N2.ClH/c14-5-2-6-16-7-9-17(10-8-16)13-4-1-3-12(15)11-13;/h1,3-4,11H,2,5-10H2;1H
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1-(2-氯苯基)哌嗪有现货 货号: C136306查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2-chlorophenyl)piperazine
- SMILES
- C1CN(CCN1)C2=CC=CC=C2Cl
- InChIKey
- PWZDJIUQHUGFRJ-UHFFFAOYSA-N
- InChI
- 1S/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
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CEP-33779CAS: 1257704-57-6 分子式: C24H26N6O2S 分子量: 462.57有现货 货号: C129474查看产品价格与包装
技术标识符
- IUPAC名称
- N-[3-(4-methylpiperazin-1-yl)phenyl]-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
- SMILES
- CN1CCN(CC1)C2=CC=CC(=C2)NC3=NN4C=CC=C(C4=N3)C5=CC=C(C=C5)S(=O)(=O)C
- InChIKey
- RFZKSQIFOZZIAQ-UHFFFAOYSA-N
- InChI
- 1S/C24H26N6O2S/c1-28-13-15-29(16-14-28)20-6-3-5-19(17-20)25-24-26-23-22(7-4-12-30(23)27-24)18-8-10-21(11-9-18)33(2,31)32/h3-12,17H,13-16H2,1-2H3,(H,25,27)
- 关联靶标
- Multidrug resistance protein 1, Tyrosine-protein kinase JAK3, Tyrosine-protein kinase JAK2
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CCT129202有现货 货号: C127546查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-[6-chloro-2-[4-(dimethylamino)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
- SMILES
- CN(C)C1=CC=C(C=C1)C2=NC3=NC=C(C(=C3N2)N4CCN(CC4)CC(=O)NC5=NC=CS5)Cl
- InChIKey
- QYKHWEFPFAGNEV-UHFFFAOYSA-N
- InChI
- 1S/C23H25ClN8OS/c1-30(2)16-5-3-15(4-6-16)21-28-19-20(17(24)13-26-22(19)29-21)32-10-8-31(9-11-32)14-18(33)27-23-25-7-12-34-23/h3-7,12-13H,8-11,14H2,1-2H3,(H,25,27,33)(H,26,28,29)
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卡利拉嗪有现货 货号: C126186查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea
- SMILES
- CN(C)C(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl
- InChIKey
- KPWSJANDNDDRMB-UHFFFAOYSA-N
- InChI
- 1S/C21H32Cl2N4O/c1-25(2)21(28)24-17-8-6-16(7-9-17)10-11-26-12-14-27(15-13-26)19-5-3-4-18(22)20(19)23/h3-5,16-17H,6-15H2,1-2H3,(H,24,28)
- 关联靶标
- D(2) dopamine receptor, D(3) dopamine receptor
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