苯胺类
描述:
由氧酸 RkE(=O)l(OH)m（l≠0）通过将羟基（OH）替换为氨基苯基（NHPh）或经环取代形成的衍生物而衍生的有机杂环化合物。
产品列表
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JW55CAS: 664993-53-7 分子式: C25H26N2O5 分子量: 434.4810mM in DMSO有现货 货号: J425347查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoyl]phenyl]furan-2-carboxamide
- SMILES
- COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4
- InChIKey
- ZJZWZIXSGNFWQQ-UHFFFAOYSA-N
- InChI
- 1S/C25H26N2O5/c1-30-21-10-6-19(7-11-21)25(12-15-31-16-13-25)17-26-23(28)18-4-8-20(9-5-18)27-24(29)22-3-2-14-32-22/h2-11,14H,12-13,15-17H2,1H3,(H,26,28)(H,27,29)
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JNJ-63210mM in DMSO有现货 货号: J421885查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-fluoro-3-methylphenyl)-3-[[(3S)-oxolan-3-yl]sulfamoyl]benzamide
- SMILES
- CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCOC3)F
- InChIKey
- JIZGLOVJKCSHTH-HNNXBMFYSA-N
- InChI
- 1S/C18H19FN2O4S/c1-12-9-14(5-6-17(12)19)20-18(22)13-3-2-4-16(10-13)26(23,24)21-15-7-8-25-11-15/h2-6,9-10,15,21H,7-8,11H2,1H3,(H,20,22)/t15-/m0/s1
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JNJ 31020028CAS: 1094873-14-9 分子式: C34H36FN5O2 分子量: 565.6810mM in DMSO有现货 货号: J420569查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[4-[2-(diethylamino)-2-oxo-1-phenylethyl]piperazin-1-yl]-3-fluorophenyl]-2-pyridin-3-ylbenzamide
- SMILES
- CCN(CC)C(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4C5=CN=CC=C5)F
- InChIKey
- OVUNRYUVDVWTTE-UHFFFAOYSA-N
- InChI
- 1S/C34H36FN5O2/c1-3-38(4-2)34(42)32(25-11-6-5-7-12-25)40-21-19-39(20-22-40)31-17-16-27(23-30(31)35)37-33(41)29-15-9-8-14-28(29)26-13-10-18-36-24-26/h5-18,23-24,32H,3-4,19-22H2,1-2H3,(H,37,41)
- 关联靶标
- Microsomal triglyceride transfer protein large subunit, Neuropeptide Y receptor type 2
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J-147CAS: 1146963-51-0 分子式: C18H17F3N2O2 分子量: 350.3310mM in DMSO有现货 货号: J420717查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,4-dimethylphenyl)-2,2,2-trifluoro-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide
- SMILES
- CC1=CC(=C(C=C1)N(C(=O)C(F)(F)F)N=CC2=CC(=CC=C2)OC)C
- InChIKey
- HYMZAYGFKNNHDN-SSDVNMTOSA-N
- InChI
- 1S/C18H17F3N2O2/c1-12-7-8-16(13(2)9-12)23(17(24)18(19,20)21)22-11-14-5-4-6-15(10-14)25-3/h4-11H,1-3H3/b22-11+
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碘海醇10mM in DMSO有现货 货号: I425328查看产品价格与包装技术标识符
- IUPAC名称
- 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
- SMILES
- CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I
- InChIKey
- NTHXOOBQLCIOLC-UHFFFAOYSA-N
- InChI
- 1S/C19H26I3N3O9/c1-8(29)25(4-11(32)7-28)17-15(21)12(18(33)23-2-9(30)5-26)14(20)13(16(17)22)19(34)24-3-10(31)6-27/h9-11,26-28,30-32H,2-7H2,1H3,(H,23,33)(H,24,34)
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IRAK抑制剂6CAS: 1042672-97-8 分子式: C20H20N4O3S 分子量: 396.4610mM in DMSO有现货 货号: I420448查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-methoxy-4-morpholin-4-ylphenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
- SMILES
- COC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CSC(=N3)C4=CN=CC=C4
- InChIKey
- JQSRUVXPODZKAF-UHFFFAOYSA-N
- InChI
- 1S/C20H20N4O3S/c1-26-18-11-15(24-7-9-27-10-8-24)4-5-16(18)22-19(25)17-13-28-20(23-17)14-3-2-6-21-12-14/h2-6,11-13H,7-10H2,1H3,(H,22,25)
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HC 067047Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 10mM in DMSO有现货 货号: H426672查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
- SMILES
- CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F
- InChIKey
- NCZYSQOTAYFTNM-UHFFFAOYSA-N
- InChI
- 1S/C26H28F3N3O2/c1-19-23(25(33)30-22-10-5-9-21(17-22)26(27,28)29)18-24(20-7-3-2-4-8-20)32(19)12-6-11-31-13-15-34-16-14-31/h2-5,7-10,17-18H,6,11-16H2,1H3,(H,30,33)
- 关联靶标
- Transient receptor potential cation channel subfamily V member 4
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2-羟基-N-(4-羟基苯基)苯甲酰胺CAS: 526-18-1 分子式: C13H11NO3 分子量: 229.23810mM in DMSO有现货 货号: H424515查看产品价格与包装技术标识符
- IUPAC名称
- 2-hydroxy-N-(4-hydroxyphenyl)benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)O
- InChIKey
- LGCMKPRGGJRYGM-UHFFFAOYSA-N
- InChI
- 1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17)
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HS-10296CAS: 1899921-05-1 分子式: C30H35N7O2 分子量: 525.64Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 10mM in DMSO有现货 货号: H422329查看产品价格与包装技术标识符
- IUPAC名称
- N-[5-[[4-(1-cyclopropylindol-3-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
- SMILES
- CN(C)CCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C5CC5)OC
- InChIKey
- DOEOECWDNSEFDN-UHFFFAOYSA-N
- InChI
- 1S/C30H35N7O2/c1-6-29(38)32-24-17-25(28(39-5)18-27(24)36(4)16-15-35(2)3)34-30-31-14-13-23(33-30)22-19-37(20-11-12-20)26-10-8-7-9-21(22)26/h6-10,13-14,17-20H,1,11-12,15-16H2,2-5H3,(H,32,38)(H,31,33,34)
- 关联靶标
- Epidermal growth factor receptor
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HJC015210mM in DMSO有现货 货号: H421555查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2-aminoethoxy)-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide;hydrochloride
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)OCCN.Cl
- InChIKey
- XRZHLOYBZOONSZ-UHFFFAOYSA-N
- InChI
- 1S/C15H13Cl2N3O4.ClH/c16-9-1-4-14(24-6-5-18)11(7-9)15(21)19-13-3-2-10(20(22)23)8-12(13)17;/h1-4,7-8H,5-6,18H2,(H,19,21);1H
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羟丁酰胺苯醚CAS: 1083-57-4 分子式: C12H17NO3 分子量: 223.2710mM in DMSO有现货 货号: H420550查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-ethoxyphenyl)-3-hydroxybutanamide
- SMILES
- CCOC1=CC=C(C=C1)NC(=O)CC(C)O
- InChIKey
- LIAWQASKBFCRNR-UHFFFAOYSA-N
- InChI
- 1S/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)
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GSK 269962CAS: 850664-21-0 分子式: C29H30N8O5 分子量: 570.6Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 10mM in DMSO有现货 货号: G426254查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide
- SMILES
- CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
- InChIKey
- YOVNFNXUCOWYSG-UHFFFAOYSA-N
- InChI
- 1S/C29H30N8O5/c1-2-37-24-17-25(31-18-23(24)33-28(37)26-27(30)35-42-34-26)41-22-5-3-4-20(16-22)32-29(38)19-6-8-21(9-7-19)40-15-12-36-10-13-39-14-11-36/h3-9,16-18H,2,10-15H2,1H3,(H2,30,35)(H,32,38)
- 关联靶标
- Rho-associated protein kinase 2, Rho-associated protein kinase 1, Serine/threonine-protein kinase N2, Protein kinase C zeta type, Ribosomal protein S6 kinase beta-1, Protein kinase C delta type
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