芳香族苯胺

描述:

芳香族化合物，其中酰胺基团被芳香族基团取代。其通式为RNC(=O)R'，其中R=苯基，R'=芳基。

上级分类:

有机化合物 ⮕ 苯类化合物 ⮕ 苯及其取代衍生物 ⮕ 苯胺类 ⮕ 芳香族苯胺

产品列表

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MK-8931
CAS: 1286770-55-5 EC号: 813-681-1 分子式: C₁₇H₁₇F₂N₅O₃S 分子量: 409.41

Moligand™ ? 10mM in DMSO

有现货货号: M421150

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价格与包装

技术标识符

IUPAC名称

N-[3-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-4-fluorophenyl]-5-fluoropyridine-2-carboxamide

SMILES

CC1(CS(=O)(=O)N(C(=N1)N)C)C2=C(C=CC(=C2)NC(=O)C3=NC=C(C=C3)F)F

InChIKey

YHYKUSGACIYRML-KRWDZBQOSA-N

InChI

1S/C17H17F2N5O3S/c1-17(9-28(26,27)24(2)16(20)23-17)12-7-11(4-5-13(12)19)22-15(25)14-6-3-10(18)8-21-14/h3-8H,9H2,1-2H3,(H2,20,23)(H,22,25)/t17-/m0/s1

关联靶标

Beta-secretase 1, Beta-secretase 2
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利诺安
CAS: 84088-42-6 EC号: 635-913-9 分子式: C₁₈H₁₆N₂O₃ 分子量: 308.34

10mM in DMSO

有现货货号: L426185

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技术标识符

IUPAC名称

4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide

SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O

InChIKey

SGOOQMRIPALTEL-UHFFFAOYSA-N

InChI

1S/C18H16N2O3/c1-19(12-8-4-3-5-9-12)17(22)15-16(21)13-10-6-7-11-14(13)20(2)18(15)23/h3-11,21H,1-2H3
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LDC1267
CAS: 1361030-48-9 分子式: C₃₀H₂₆F₂N₄O₅ 分子量: 560.55

Moligand™ ? 10mM in DMSO

有现货货号: L421370

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技术标识符

IUPAC名称

N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide

SMILES

CCOC1=CN(N=C1C(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F)C5=C(C=C(C=C5)F)C

InChIKey

ISPBCAXOSOLFME-UHFFFAOYSA-N

InChI

1S/C30H26F2N4O5/c1-5-40-28-16-36(23-8-6-18(31)12-17(23)2)35-29(28)30(37)34-19-7-9-25(21(32)13-19)41-24-10-11-33-22-15-27(39-4)26(38-3)14-20(22)24/h6-16H,5H2,1-4H3,(H,34,37)

关联靶标

Tyrosine-protein kinase receptor TYRO3, Tyrosine-protein kinase Mer, Tyrosine-protein kinase receptor UFO
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脂蛋白脂肪酶激活剂
CAS: 133208-93-2 EC号: 634-329-1 分子式: C₁₉H₂₀BrN₂O₄P 分子量: 451.25

10mM in DMSO

有现货货号: L421258

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价格与包装

技术标识符

IUPAC名称

N-(4-bromo-2-cyanophenyl)-4-(diethoxyphosphorylmethyl)benzamide

SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C#N)OCC

InChIKey

KPRTURMJVWXURQ-UHFFFAOYSA-N

InChI

1S/C19H20BrN2O4P/c1-3-25-27(24,26-4-2)13-14-5-7-15(8-6-14)19(23)22-18-10-9-17(20)11-16(18)12-21/h5-11H,3-4,13H2,1-2H3,(H,22,23)
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LY2801653
CAS: 1206799-15-6 EC号: 806-589-8 分子式: C₃₀H₂₂F₂N₆O₃ 分子量: 552.53

Moligand™ ? 10mM in DMSO

有现货货号: L420907

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价格与包装

技术标识符

IUPAC名称

N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxamide

SMILES

CC1=CC=C(C(=O)N1C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C(C=C5C(=C4)C=NN5C)C6=CNN=C6)F

InChIKey

QHADVLVFMKEIIP-UHFFFAOYSA-N

InChI

1S/C30H22F2N6O3/c1-17-3-9-23(30(40)38(17)22-7-4-20(31)5-8-22)29(39)36-21-6-10-27(25(32)12-21)41-28-11-18-16-35-37(2)26(18)13-24(28)19-14-33-34-15-19/h3-16H,1-2H3,(H,33,34)(H,36,39)

关联靶标

Epithelial discoidin domain-containing receptor 1, Macrophage-stimulating protein receptor, Receptor-type tyrosine-protein kinase FLT3, Hepatocyte growth factor receptor, Tyrosine-protein kinase Mer, Angiopoietin-1 receptor, Tyrosine-protein kinase receptor UFO, Tyrosine-protein kinase receptor Tie-1
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Kartogenin
CAS: 4727-31-5 EC号: 803-978-4 分子式: C₂₀H₁₅NO₃ 分子量: 317.34

10mM in DMSO

有现货货号: K424115

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价格与包装

技术标识符

IUPAC名称

2-[(4-phenylphenyl)carbamoyl]benzoic acid

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChIKey

SLUINPGXGFUMLL-UHFFFAOYSA-N

InChI

1S/C20H15NO3/c22-19(17-8-4-5-9-18(17)20(23)24)21-16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,21,22)(H,23,24)
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KDU691
CAS: 1513879-19-0 分子式: C₂₂H₁₈ClN₅O₂ 分子量: 419.86

Moligand™ ? 10mM in DMSO

有现货货号: K421794

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价格与包装

技术标识符

IUPAC名称

N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide

SMILES

CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl

InChIKey

TYMFFISSODJRDV-UHFFFAOYSA-N

InChI

1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29)
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KS 176
CAS: 1253452-78-6 分子式: C₂₂H₁₉N₃O₅ 分子量: 405.4

Moligand™ ? 10mM in DMSO

有现货货号: K421060

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价格与包装

技术标识符

IUPAC名称

N-[4-(2-hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide

SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CCO)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChIKey

LTWQQWSXYYXVGA-UHFFFAOYSA-N

InChI

1S/C22H19N3O5/c26-14-13-15-5-9-17(10-6-15)23-22(28)19-3-1-2-4-20(19)24-21(27)16-7-11-18(12-8-16)25(29)30/h1-12,26H,13-14H2,(H,23,28)(H,24,27)

关联靶标

ATP-binding cassette sub-family G member 2
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JW55
CAS: 664993-53-7 分子式: C₂₅H₂₆N₂O₅ 分子量: 434.48

10mM in DMSO

有现货货号: J425347

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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-632
CAS: 1572510-42-9 化合物 CID: 73389570 分子式: C₁₈H₁₉FN₂O₄S 分子量: 378.42

10mM in DMSO

有现货货号: J421885

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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 31020028
CAS: 1094873-14-9 分子式: C₃₄H₃₆FN₅O₂ 分子量: 565.68

10mM in DMSO

有现货货号: J420569

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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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IRAK抑制剂6
CAS: 1042672-97-8 分子式: C₂₀H₂₀N₄O₃S 分子量: 396.46

10mM in DMSO

有现货货号: I420448

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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)