二芳醚

描述:

含有二烷基醚官能团的有机化合物，其结构式为ROR'，其中R和R'均为芳基。

上级分类:

有机化合物 ⮕ 有机氧化合物 ⮕ 有机氧化合物 ⮕ 醚 ⮕ 二芳醚

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格法皮克斯
CAS: 1015787-98-0 EC号: 823-334-6 分子式: C₁₄H₁₉N₅O₄S 分子量: 353.4

Moligand™ ? ≥98%

有现货货号: G413575

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价格与包装

技术标识符

IUPAC名称

5-(2,4-diaminopyrimidin-5-yl)oxy-2-methoxy-4-propan-2-ylbenzenesulfonamide

SMILES

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)N)S(=O)(=O)N)OC

InChIKey

HLWURFKMDLAKOD-UHFFFAOYSA-N

InChI

1S/C14H19N5O4S/c1-7(2)8-4-10(22-3)12(24(17,20)21)5-9(8)23-11-6-18-14(16)19-13(11)15/h4-7H,1-3H3,(H2,17,20,21)(H4,15,16,18,19)

关联靶标

P2X purinoceptor 3
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AST-487 (NVP-AST487)
CAS: 630124-46-8 分子式: C₂₆H₃₀F₃N₇O₂ 分子量: 529.56

Moligand™ ? ≥98%

有现货货号: A413573

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价格与包装

技术标识符

IUPAC名称

1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea

SMILES

CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)NC)C(F)(F)F

InChIKey

ODPGGGTTYSGTGO-UHFFFAOYSA-N

InChI

1S/C26H30F3N7O2/c1-3-35-10-12-36(13-11-35)16-18-4-5-20(14-22(18)26(27,28)29)34-25(37)33-19-6-8-21(9-7-19)38-24-15-23(30-2)31-17-32-24/h4-9,14-15,17H,3,10-13,16H2,1-2H3,(H,30,31,32)(H2,33,34,37)

关联靶标

Cyclin-dependent kinase-like 2, Cyclin-dependent kinase 13, Cyclin-dependent kinase 7, Ephrin type-A receptor 8, Discoidin domain-containing receptor 2, Macrophage colony-stimulating factor 1 receptor, Cyclin-dependent kinase-like 3, Cyclin-dependent kinase-like 5, Cyclin-dependent kinase 8, Cyclin-dependent kinase 14, Cyclin-dependent kinase-like 1, Cyclin-dependent kinase 17, Cyclin-dependent kinase 19, Epithelial discoidin domain-containing receptor 1, Proto-oncogene tyrosine-protein kinase receptor Ret, Serine/threonine-protein kinase 10, Serine/threonine-protein kinase 35, Homeodomain-interacting protein kinase 3, Tyrosine-protein kinase FRK, Homeodomain-interacting protein kinase 2, Homeodomain-interacting protein kinase 4, Receptor-type tyrosine-protein kinase FLT3, Serine/threonine-protein kinase TAO1, Serine/threonine-protein kinase TAO3, Angiopoietin-1 receptor, STE20-like serine/threonine-protein kinase, Platelet-derived growth factor receptor alpha, Platelet-derived growth factor receptor beta, Misshapen-like kinase 1, MAP kinase-interacting serine/threonine-protein kinase 2, Mitogen-activated protein kinase 12, MAP kinase-interacting serine/threonine-protein kinase 1, Mitogen-activated protein kinase kinase kinase 7, Tyrosine-protein kinase Lck, Mitogen-activated protein kinase kinase kinase kinase 4, Dual specificity mitogen-activated protein kinase kinase 7, Tyrosine-protein kinase Lyn, Vascular endothelial growth factor receptor 2, Tyrosine-protein kinase ABL2, Tyrosine-protein kinase ABL1, Tyrosine-protein kinase receptor Tie-1, Mast/stem cell growth factor receptor Kit, Mitogen-activated protein kinase 13, Mitogen-activated protein kinase 14, Mitogen-activated protein kinase kinase kinase 20, Muscle, skeletal receptor tyrosine-protein kinase
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E7046 (ER-886406)
CAS: 1369489-71-3 分子式: C₂₂H₁₈F₅N₃O₄ 分子量: 483.39

≥99%

有现货货号: E413568

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价格与包装

技术标识符

IUPAC名称

4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid

SMILES

CC(C1=CC=C(C=C1)C(=O)O)NC(=O)C2=C(N(N=C2C(F)F)C)OC3=CC=CC(=C3)C(F)(F)F

InChIKey

MKLKAQMPKHNQPR-NSHDSACASA-N

InChI

1S/C22H18F5N3O4/c1-11(12-6-8-13(9-7-12)21(32)33)28-19(31)16-17(18(23)24)29-30(2)20(16)34-15-5-3-4-14(10-15)22(25,26)27/h3-11,18H,1-2H3,(H,28,31)(H,32,33)/t11-/m0/s1

关联靶标

Prostaglandin E2 receptor EP4 subtype
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BI-4464
CAS: 1227948-02-8 分子式: C₂₈H₂₈F₃N₅O₄ 分子量: 555.55

≥97%

有现货货号: B413513

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价格与包装

技术标识符

IUPAC名称

3-methoxy-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide

SMILES

CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)OC4=CC=CC5=C4C(=O)CC5)C(F)(F)F)OC

InChIKey

QUSSZSMDFABHLI-UHFFFAOYSA-N

InChI

1S/C28H28F3N5O4/c1-36-12-10-18(11-13-36)33-25(38)17-6-8-20(23(14-17)39-2)34-27-32-15-19(28(29,30)31)26(35-27)40-22-5-3-4-16-7-9-21(37)24(16)22/h3-6,8,14-15,18H,7,9-13H2,1-2H3,(H,33,38)(H,32,34,35)

关联靶标

Focal adhesion kinase 1
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多拉维林（MK-1439）
CAS: 1338225-97-0 EC号: 807-060-4 分子式: C₁₇H₁₁ClF₃N₅O₃ 分子量: 425.75

≥98%

有现货货号: D413483

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价格与包装

技术标识符

IUPAC名称

3-chloro-5-[1-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-2-oxo-4-(trifluoromethyl)pyridin-3-yl]oxybenzonitrile

SMILES

CN1C(=NNC1=O)CN2C=CC(=C(C2=O)OC3=CC(=CC(=C3)C#N)Cl)C(F)(F)F

InChIKey

ZIAOVIPSKUPPQW-UHFFFAOYSA-N

InChI

1S/C17H11ClF3N5O3/c1-25-13(23-24-16(25)28)8-26-3-2-12(17(19,20)21)14(15(26)27)29-11-5-9(7-22)4-10(18)6-11/h2-6H,8H2,1H3,(H,24,28)
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Altiratinib
CAS: 1345847-93-9 分子式: C₂₆H₂₁F₃N₄O₄ 分子量: 510.46

Moligand™ ? ≥99%

有现货货号: A413439

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价格与包装

技术标识符

IUPAC名称

1-N'-[4-[2-(cyclopropanecarbonylamino)pyridin-4-yl]oxy-2,5-difluorophenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

SMILES

C1CC1C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C(=C3)F)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F)F

InChIKey

GNNDEPIMDAZHRQ-UHFFFAOYSA-N

InChI

1S/C26H21F3N4O4/c27-15-3-5-16(6-4-15)31-24(35)26(8-9-26)25(36)32-20-12-19(29)21(13-18(20)28)37-17-7-10-30-22(11-17)33-23(34)14-1-2-14/h3-7,10-14H,1-2,8-9H2,(H,31,35)(H,32,36)(H,30,33,34)

关联靶标

Hepatocyte growth factor receptor, Angiopoietin-1 receptor, Vascular endothelial growth factor receptor 2, BDNF/NT-3 growth factors receptor, High affinity nerve growth factor receptor, NT-3 growth factor receptor
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西地尼布马来酸盐
CAS: 857036-77-2 化合物 CID: 11226834 分子式: C₂₅H₂₇FN₄O₃.C₄H₄O₄ 分子量: 566.58

≥97%

有现货货号: C413252

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价格与包装

技术标识符

IUPAC名称

(Z)-but-2-enedioic acid;4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline

SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5.C(=CC(=O)O)C(=O)O

InChIKey

JRMGHBVACUJCRP-BTJKTKAUSA-N

InChI

1S/C25H27FN4O3.C4H4O4/c1-16-12-17-19(29-16)6-7-21(24(17)26)33-25-18-13-22(31-2)23(14-20(18)27-15-28-25)32-11-5-10-30-8-3-4-9-30;5-3(6)1-2-4(7)8/h6-7,12-15,29H,3-5,8-11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-显示更多
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雷戈拉非尼（BAY-734506）一水合物
CAS: 1019206-88-2 EC号: 851-928-5 化合物 CID: 24768591 分子式: C₂₁H₁₅ClF₄N₄O₃.H₂O 分子量: 500.83

≥99%

有现货货号: R413223

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价格与包装

技术标识符

IUPAC名称

4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide;hydrate

SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F.O

InChIKey

ZOPOQLDXFHBOIH-UHFFFAOYSA-N

InChI

1S/C21H15ClF4N4O3.H2O/c1-27-19(31)18-10-13(6-7-28-18)33-12-3-5-17(16(23)9-12)30-20(32)29-11-2-4-15(22)14(8-11)21(24,25)26;/h2-10H,1H3,(H,27,31)(H2,29,30,32);1H2
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瑞戈非尼盐酸盐
CAS: 835621-07-3 化合物 CID: 66577009 分子式: C₂₁H₁₆Cl₂F₄N₄O₃ 分子量: 519.28

≥99%

有现货货号: R413198

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价格与包装

技术标识符

IUPAC名称

4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide;hydrochloride

SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F.Cl

InChIKey

ACSWJKPZXNIVMY-UHFFFAOYSA-N

InChI

1S/C21H15ClF4N4O3.ClH/c1-27-19(31)18-10-13(6-7-28-18)33-12-3-5-17(16(23)9-12)30-20(32)29-11-2-4-15(22)14(8-11)21(24,25)26;/h2-10H,1H3,(H,27,31)(H2,29,30,32);1H
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TAE-1
CAS: 1414469-59-2 化合物 CID: 91885432 分子式: C₃₉H₅₁I₃N₆O₉ 分子量: 1128.57

≥98%

有现货货号: T412937

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价格与包装

技术标识符

IUPAC名称

2-[4-[[4,6-bis[4-[2-(trimethylazaniumyl)ethoxycarbonyl]phenoxy]-1,3,5-triazin-2-yl]oxy]benzoyl]oxyethyl-trimethylazanium;triiodide

SMILES

C[N+](C)(C)CCOC(=O)C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)C(=O)OCC[N+](C)(C)C)OC4=CC=C(C=C4)C(=O)OCC[N+](C)(C)C.[I-].[I-].[I-]

InChIKey

SGOMELGTKOLYEZ-UHFFFAOYSA-K

InChI

1S/C39H51N6O9.3HI/c1-43(2,3)22-25-49-34(46)28-10-16-31(17-11-28)52-37-40-38(53-32-18-12-29(13-19-32)35(47)50-26-23-44(4,5)6)42-39(41-37)54-33-20-14-30(15-21-33)36(48)51-27-24-45(7,8)9;;;/h10-21H,22-27显示更多
收藏夹比较

HIF-2α-IN-2(异构体混合物)
CAS: 1672666-82-8 分子式: C₁₇H₁₃F₂NO₄S 分子量: 365.35

≥98%

有现货货号: H412804

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价格与包装

技术标识符

IUPAC名称

3-fluoro-5-[(2-fluoro-1-hydroxy-7-methylsulfonyl-2,3-dihydro-1H-inden-4-yl)oxy]benzonitrile

SMILES

CS(=O)(=O)C1=C2C(C(CC2=C(C=C1)OC3=CC(=CC(=C3)C#N)F)F)O

InChIKey

GTHLUQQEKIJSME-UHFFFAOYSA-N

InChI

1S/C17H13F2NO4S/c1-25(22,23)15-3-2-14(12-7-13(19)17(21)16(12)15)24-11-5-9(8-20)4-10(18)6-11/h2-6,13,17,21H,7H2,1H3
收藏夹比较

CP376395
CAS: 175140-00-8 分子式: C₂₁H₃₀N₂O 分子量: 326.49

Moligand™ ? ≥98%

有现货货号: C412543

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价格与包装

技术标识符

IUPAC名称

3,6-dimethyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

SMILES

CCC(CC)NC1=C(C(=NC(=C1)C)OC2=C(C=C(C=C2C)C)C)C

InChIKey

VIZBSVDBNLAVAW-UHFFFAOYSA-N

InChI

1S/C21H30N2O/c1-8-18(9-2)23-19-12-16(6)22-21(17(19)7)24-20-14(4)10-13(3)11-15(20)5/h10-12,18H,8-9H2,1-7H3,(H,22,23)

关联靶标

Corticotropin-releasing factor receptor 1