苯氧乙酸衍生物
热门产品
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Camobucol期货 货号: C647542查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]acetic acid
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)OCC(=O)O)C(C)(C)C
- InChIKey
- FGBGXESDYFKUFX-UHFFFAOYSA-N
- InChI
- 1S/C33H50O4S2/c1-29(2,3)22-15-20(16-23(27(22)36)30(4,5)6)38-33(13,14)39-21-17-24(31(7,8)9)28(37-19-26(34)35)25(18-21)32(10,11)12/h15-18,36H,19H2,1-14H3,(H,34,35)
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GPR120 modulator 1期货 货号: G646461查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid
- SMILES
- CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC=CC=C3Cl)OCC(=O)O
- InChIKey
- FONSSTYHKIFEBM-UHFFFAOYSA-N
- InChI
- 1S/C19H16ClNO4S/c1-12-8-13(6-7-17(12)25-10-19(22)23)24-9-18-21-16(11-26-18)14-4-2-3-5-15(14)20/h2-8,11H,9-10H2,1H3,(H,22,23)
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NY2267期货 货号: N651641查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 2-[6-[2-(cyclohexylamino)-1-[(4-methoxyphenyl)methyl-(pyridine-2-carbonyl)amino]-2-oxoethyl]naphthalen-2-yl]oxyacetate
- SMILES
- CC(C)(C)OC(=O)COC1=CC2=C(C=C1)C=C(C=C2)C(C(=O)NC3CCCCC3)N(CC4=CC=C(C=C4)OC)C(=O)C5=CC=CC=N5
- InChIKey
- RVGDACCXDZIPOB-UHFFFAOYSA-N
- InChI
- 显示更多
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Efaproxiral (RSR13)CAS: 131179-95-8 分子式: C20H23NO4 分子量: 341.40有现货 货号: E651251查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid
- SMILES
- CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)O)C
- InChIKey
- BNFRJXLZYUTIII-UHFFFAOYSA-N
- InChI
- 1S/C20H23NO4/c1-13-9-14(2)11-16(10-13)21-18(22)12-15-5-7-17(8-6-15)25-20(3,4)19(23)24/h5-11H,12H2,1-4H3,(H,21,22)(H,23,24)
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MCPA-d3CAS: 352431-14-2 分子式: C9H6ClD3O3 分子量: 203.64期货 货号: M646538查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-chloro-2,3,5-trideuterio-6-methylphenoxy)acetic acid
- SMILES
- CC1=C(C=CC(=C1)Cl)OCC(=O)O
- InChIKey
- WHKUVVPPKQRRBV-NRUYWUNFSA-N
- InChI
- 1S/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)/i2D,3D,4D
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1-(3-chlorophenoxy)cyclobutanecarboxylic acid期货 货号: C627779查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(3-chlorophenoxy)cyclobutane-1-carboxylic acid
- SMILES
- C1CC(C1)(C(=O)O)OC2=CC(=CC=C2)Cl
- InChIKey
- YLXUISZQGPQSAD-UHFFFAOYSA-N
- InChI
- 1S/C11H11ClO3/c12-8-3-1-4-9(7-8)15-11(10(13)14)5-2-6-11/h1,3-4,7H,2,5-6H2,(H,13,14)
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seladelparMoligand™ ? 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: S613519查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-[(2R)-2-ethoxy-3-[4-(trifluoromethyl)phenoxy]propyl]sulfanyl-2-methylphenoxy]acetic acid
- SMILES
- CCOC(COC1=CC=C(C=C1)C(F)(F)F)CSC2=CC(=C(C=C2)OCC(=O)O)C
- InChIKey
- JWHYSEDOYMYMNM-QGZVFWFLSA-N
- InChI
- 1S/C21H23F3O5S/c1-3-27-17(11-28-16-6-4-15(5-7-16)21(22,23)24)13-30-18-8-9-19(14(2)10-18)29-12-20(25)26/h4-10,17H,3,11-13H2,1-2H3,(H,25,26)/t17-/m1/s1
- 关联靶标
- Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor delta, Peroxisome proliferator-activated receptor gamma
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mersalylCAS: 486-67-9 化合物 CID: 443130Moligand™ ? 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: M611799查看产品价格与包装
技术标识符
- SMILES
- O[Hg]CC(CNC(=O)c1ccccc1OCC(=O)O)OC
- InChIKey
- HQRSUIDICNOLPX-UHFFFAOYSA-M
- InChI
- 1S/C13H16NO5.Hg.H2O/c1-9(18-2)7-14-13(17)10-5-3-4-6-11(10)19-8-12(15)16;;/h3-6,9H,1,7-8H2,2H3,(H,14,17)(H,15,16);;1H2/q;+1;/p-1
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2-[3-[N-(4-叔丁基苄基)-N-(吡啶-3-基磺酰基)氨基甲基]苯氧基]乙酸有现货 货号: E610226查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[3-[[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid
- SMILES
- CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OCC(=O)O)S(=O)(=O)C3=CN=CC=C3
- InChIKey
- WOHRHWDYFNWPNG-UHFFFAOYSA-N
- InChI
- 1S/C25H28N2O5S/c1-25(2,3)21-11-9-19(10-12-21)16-27(33(30,31)23-8-5-13-26-15-23)17-20-6-4-7-22(14-20)32-18-24(28)29/h4-15H,16-18H2,1-3H3,(H,28,29)
- 关联靶标
- Prostaglandin E2 receptor EP2 subtype, Prostaglandin E2 receptor EP4 subtype
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[³H]GW2331化合物 CID: 10624977Moligand™ ? 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: H614127查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-[2-[(2,4-difluoro-6-tritiophenyl)carbamoyl-heptylamino]ethyl]phenoxy]-2-methylbutanoic acid
- SMILES
- CCCCCCCN(C(=O)Nc1c([3H])cc(cc1F)F)CCc1ccc(cc1)OC(C(=O)O)(CC)C
- InChIKey
- VGSJXSLGVQINOL-BBSCNJGJSA-N
- InChI
- 1S/C27H36F2N2O4/c1-4-6-7-8-9-17-31(26(34)30-24-15-12-21(28)19-23(24)29)18-16-20-10-13-22(14-11-20)35-27(3,5-2)25(32)33/h10-15,19H,4-9,16-18H2,1-3H3,(H,30,34)(H,32,33)/i15T
- 关联靶标
- Peroxisome proliferator-activated receptor gamma
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![2-[3-[N-(4-叔丁基苄基)-N-(吡啶-3-基磺酰基)氨基甲基]苯氧基]乙酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E610226.png)
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