二苯醚
产品列表
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布美他尼-d5CAS: 1216739-35-3 分子式: C17H15D5N2O5S 分子量: 369.45期货 货号: B345633查看产品价格与包装技术标识符
- IUPAC名称
- 3-(butylamino)-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoylbenzoic acid
- SMILES
- CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
- InChIKey
- MAEIEVLCKWDQJH-UPKDRLQUSA-N
- InChI
- 1S/C17H20N2O5S/c1-2-3-9-19-14-10-12(17(20)21)11-15(25(18,22)23)16(14)24-13-7-5-4-6-8-13/h4-8,10-11,19H,2-3,9H2,1H3,(H,20,21)(H2,18,22,23)/i4D,5D,6D,7D,8D
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尼美舒利-d5期货 货号: N349033查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-nitro-2-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methanesulfonamide
- SMILES
- CS(NC(C=CC([N+]([O-])=O)=C1)=C1OC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])(=O)=O
- InChIKey
- HYWYRSMBCFDLJT-VIQYUKPQSA-N
- InChI
- 1S/C13H12N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h2-9,14H,1H3/i2D,3D,4D,5D,6D
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4-(4-羟基-3,5-二碘苯氧基)-3,5-二碘苯甲酸有现货 货号: T343438查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzoic acid
- SMILES
- C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C(=O)O
- InChIKey
- HKJUOMPYMPXLFS-UHFFFAOYSA-N
- InChI
- 1S/C13H6I4O4/c14-7-3-6(4-8(15)11(7)18)21-12-9(16)1-5(13(19)20)2-10(12)17/h1-4,18H,(H,19,20)
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吡咯他尼Moligand™ ? 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。期货 货号: P341824查看产品价格与包装技术标识符
- IUPAC名称
- 4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid
- SMILES
- C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3
- InChIKey
- UJEWTUDSLQGTOA-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23)
- 关联靶标
- Solute carrier family 12 member 1, Solute carrier family 12 member 2
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双（对乙酰氨基苯基）醚CAS: 3070-86-8 分子式: C16H16N2O3 分子量: 284.31有现货 货号: B355759查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-(4-acetamidophenoxy)phenyl]acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C
- InChIKey
- BUGCHAIWUSBYIZ-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O3/c1-11(19)17-13-3-7-15(8-4-13)21-16-9-5-14(6-10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)
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PDGFR酪氨酸激酶抑制剂III有现货 货号: P338497查看产品价格与包装技术标识符
- IUPAC名称
- 4-(6,7-dimethoxyquinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC
- InChIKey
- INTPTKHSGKBHHW-UHFFFAOYSA-N
- InChI
- 1S/C27H27N5O4/c1-34-24-16-22-23(17-25(24)35-2)28-18-29-26(22)31-12-14-32(15-13-31)27(33)30-19-8-10-21(11-9-19)36-20-6-4-3-5-7-20/h3-11,16-18H,12-15H2,1-2H3,(H,30,33)
- 关联靶标
- Platelet-derived growth factor receptor beta
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MMP-2抑制剂IICAS: 869577-51-5 分子式: C16H17NO6S2 分子量: 383.4期货 货号: M338117查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[4-(oxiran-2-ylmethylsulfonyl)phenoxy]phenyl]methanesulfonamide
- SMILES
- CS(=O)(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)CC3CO3
- InChIKey
- ADEXXMLIERNFQB-UHFFFAOYSA-N
- InChI
- 1S/C16H17NO6S2/c1-24(18,19)17-12-2-4-13(5-3-12)23-14-6-8-16(9-7-14)25(20,21)11-15-10-22-15/h2-9,15,17H,10-11H2,1H3
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RK-24466CAS: 213743-31-8 分子式: C23H22N4O 分子量: 370.45有现货 货号: L339695查看产品价格与包装技术标识符
- IUPAC名称
- 7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
- SMILES
- C1CCC(C1)N2C=C(C3=C(N=CN=C32)N)C4=CC=C(C=C4)OC5=CC=CC=C5
- InChIKey
- FMETVQKSDIOGPX-UHFFFAOYSA-N
- InChI
- 1S/C23H22N4O/c24-22-21-20(14-27(17-6-4-5-7-17)23(21)26-15-25-22)16-10-12-19(13-11-16)28-18-8-2-1-3-9-18/h1-3,8-15,17H,4-7H2,(H2,24,25,26)
- 关联靶标
- Tyrosine-protein kinase Lck
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LY293111CAS: 161172-51-6 分子式: C33H33FO6 分子量: 544.6Moligand™ ? 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: L339608查看产品价格与包装技术标识符
- IUPAC名称
- 2-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-2-propylphenoxy]benzoic acid
- SMILES
- CCCC1=C(C=CC=C1OC2=CC=CC=C2C(=O)O)OCCCOC3=CC(=C(C=C3CC)C4=CC=C(C=C4)F)O
- InChIKey
- YFIZRWPXUYFCSN-UHFFFAOYSA-N
- InChI
- 1S/C33H33FO6/c1-3-9-25-29(12-7-13-30(25)40-31-11-6-5-10-26(31)33(36)37)38-18-8-19-39-32-21-28(35)27(20-22(32)4-2)23-14-16-24(34)17-15-23/h5-7,10-17,20-21,35H,3-4,8-9,18-19H2,1-2H3,(H,36,37)
- 关联靶标
- Leukotriene B4 receptor 1
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BDE No 99 solution50 μg/mL in isooctane期货 货号: B354083查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,4-tribromo-5-(2,4-dibromophenoxy)benzene
- SMILES
- C1=CC(=C(C=C1Br)Br)OC2=CC(=C(C=C2Br)Br)Br
- InChIKey
- WHPVYXDFIXRKLN-UHFFFAOYSA-N
- InChI
- 1S/C12H5Br5O/c13-6-1-2-11(9(16)3-6)18-12-5-8(15)7(14)4-10(12)17/h1-5H
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BDE No 181 solutionCAS: 189084-67-1 分子式: C12H3Br7O 分子量: 722.4850 μg/mL in isooctane有现货 货号: B354058查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,3,4,5-pentabromo-6-(2,4-dibromophenoxy)benzene
- SMILES
- C1=CC(=C(C=C1Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br
- InChIKey
- GVNRIAPLVGNZPL-UHFFFAOYSA-N
- InChI
- 1S/C12H3Br7O/c13-4-1-2-6(5(14)3-4)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H
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