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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盐酸尼罗替尼一水合物有现货 货号: N413194查看产品价格与包装
技术标识符
- IUPAC名称
- 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide;hydrate;hydrochloride
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)N3C=C(N=C3)C)NC4=NC=CC(=N4)C5=CN=CC=C5.O.Cl
- InChIKey
- YCBPQSYLYYBPDW-UHFFFAOYSA-N
- InChI
- 1S/C28H22F3N7O.ClH.H2O/c1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29,30)31)12-23(13-22)38-15-18(2)34-16-38;;/h3-16H,1-2H3,(H,35,39)(H,33,36,37);1H;1H2
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ML336CAS: 1613465-33-0 分子式: C19H21N5O3 分子量: 367.40期货 货号: M413125查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(1,4-dimethylpiperazin-2-ylidene)amino]-5-nitro-N-phenylbenzamide
- SMILES
- CN1CCN(C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3)C1)C
- InChIKey
- DCAMTBFFNOHDAW-UHFFFAOYSA-N
- InChI
- 1S/C19H21N5O3/c1-22-10-11-23(2)18(13-22)21-17-9-8-15(24(26)27)12-16(17)19(25)20-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,20,25)
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ICA-105574CAS: 316146-57-3 分子式: C19H14N2O4 分子量: 334.33有现货 货号: I413105查看产品价格与包装
技术标识符
- IUPAC名称
- 3-nitro-N-(4-phenoxyphenyl)benzamide
- SMILES
- C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
- InChIKey
- GDWKBKTVROCPNZ-UHFFFAOYSA-N
- InChI
- 1S/C19H14N2O4/c22-19(14-5-4-6-16(13-14)21(23)24)20-15-9-11-18(12-10-15)25-17-7-2-1-3-8-17/h1-13H,(H,20,22)
- 关联靶标
- Potassium voltage-gated channel subfamily H member 1, Potassium voltage-gated channel subfamily H member 2
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Retro 2有现货 货号: R413016查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(5-methylthiophen-2-yl)methylideneamino]-N-phenylbenzamide
- SMILES
- CC1=CC=C(S1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3
- InChIKey
- QEGJLRIARJEIPG-UHFFFAOYSA-N
- InChI
- 1S/C19H16N2OS/c1-14-11-12-16(23-14)13-20-18-10-6-5-9-17(18)19(22)21-15-7-3-2-4-8-15/h2-13H,1H3,(H,21,22)
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MS402CAS: 1672684-68-2 分子式: C20H19ClN2O3 分子量: 370.83有现货 货号: M412996查看产品价格与包装
技术标识符
- IUPAC名称
- 3-chloro-N-(4-methoxyphenyl)-4-[(2-methyl-3-oxocyclopenten-1-yl)amino]benzamide
- SMILES
- CC1=C(CCC1=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)Cl
- InChIKey
- VZTVTSICPINUNG-UHFFFAOYSA-N
- InChI
- 1S/C20H19ClN2O3/c1-12-17(9-10-19(12)24)23-18-8-3-13(11-16(18)21)20(25)22-14-4-6-15(26-2)7-5-14/h3-8,11,23H,9-10H2,1-2H3,(H,22,25)
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ERDRP-0519CAS: 1374006-96-8 分子式: C23H30F3N5O4S 分子量: 529.58有现货 货号: E412975查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methyl-N-[4-[(2S)-2-(2-morpholin-4-ylethyl)piperidin-1-yl]sulfonylphenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
- SMILES
- CN1C(=CC(=N1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3CCN4CCOCC4
- InChIKey
- JVZHTUQIMBYDSX-SFHVURJKSA-N
- InChI
- 1S/C23H30F3N5O4S/c1-29-20(16-21(28-29)23(24,25)26)22(32)27-17-5-7-19(8-6-17)36(33,34)31-10-3-2-4-18(31)9-11-30-12-14-35-15-13-30/h5-8,16,18H,2-4,9-15H2,1H3,(H,27,32)/t18-/m0/s1
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ML198CAS: 1380716-06-2 分子式: C17H14N4O 分子量: 290.32有现货 货号: M412965查看产品价格与包装
技术标识符
- IUPAC名称
- N-(4-ethynylphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
- SMILES
- CC1=CC(=NC2=C(C=NN12)C(=O)NC3=CC=C(C=C3)C#C)C
- InChIKey
- HVZPJBKUFRREQC-UHFFFAOYSA-N
- InChI
- 1S/C17H14N4O/c1-4-13-5-7-14(8-6-13)20-17(22)15-10-18-21-12(3)9-11(2)19-16(15)21/h1,5-10H,2-3H3,(H,20,22)
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Encequidar (HM30181)CAS: 849675-66-7 分子式: C38H36N6O7 分子量: 688.73有现货 货号: E412938查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide
- SMILES
- COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)N4N=C(N=N4)C5=CC(=C(C=C5NC(=O)C6=CC(=O)C7=CC=CC=C7O6)OC)OC)OC
- InChIKey
- AHJUHHDDCJQACA-UHFFFAOYSA-N
- InChI
- 显示更多
- 关联靶标
- Multidrug resistance protein 1
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氟苯吡菌胺有现货 货号: F412925查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(difluoromethyl)-1-methyl-N-[2-(3,4,5-trifluorophenyl)phenyl]pyrazole-4-carboxamide
- SMILES
- CN1C=C(C(=N1)C(F)F)C(=O)NC2=CC=CC=C2C3=CC(=C(C(=C3)F)F)F
- InChIKey
- SXSGXWCSHSVPGB-UHFFFAOYSA-N
- InChI
- 1S/C18H12F5N3O/c1-26-8-11(16(25-26)17(22)23)18(27)24-14-5-3-2-4-10(14)9-6-12(19)15(21)13(20)7-9/h2-8,17H,1H3,(H,24,27)
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Practolol有现货 货号: P412841查看产品价格与包装
技术标识符
- IUPAC名称
- N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
- SMILES
- CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C)O
- InChIKey
- DURULFYMVIFBIR-UHFFFAOYSA-N
- InChI
- 1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)
- 关联靶标
- Beta-1 adrenergic receptor
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