苯氧乙酸衍生物
产品列表
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2-(2,4,5-三氯苯氧基)乙酸甲酯有现货 货号: T356660查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2-(2,4,5-trichlorophenoxy)acetate
- SMILES
- COC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl
- InChIKey
- JUCNGUOYQGHBJC-UHFFFAOYSA-N
- InChI
- 1S/C9H7Cl3O3/c1-14-9(13)4-15-8-3-6(11)5(10)2-7(8)12/h2-3H,4H2,1H3
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SJ 172550有现货 货号: S342243查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2-[2-chloro-6-ethoxy-4-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetate
- SMILES
- CCOC1=C(C(=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)Cl)OCC(=O)OC
- InChIKey
- RKKFQJXGAQWHBZ-LICLKQGHSA-N
- InChI
- 1S/C22H21ClN2O5/c1-4-29-19-12-15(11-18(23)21(19)30-13-20(26)28-3)10-17-14(2)24-25(22(17)27)16-8-6-5-7-9-16/h5-12H,4,13H2,1-3H3/b17-10+
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Compound 10有现货 货号: C347547查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
- SMILES
- C1=CC(=CC=C1C=C2C(=O)NC(=O)S2)OCC(=O)O
- InChIKey
- WXMCOLGPDOYHNK-UITAMQMPSA-N
- InChI
- 1S/C12H9NO5S/c14-10(15)6-18-8-3-1-7(2-4-8)5-9-11(16)13-12(17)19-9/h1-5H,6H2,(H,14,15)(H,13,16,17)/b9-5-
- 关联靶标
- G-protein coupled receptor 35
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2-(羧基甲氧基)-4-氟苯甲酸CAS: 1272756-12-3 分子式: C9H7FO5 分子量: 214.147有现货 货号: C294323查看产品价格与包装技术标识符
- IUPAC名称
- 2-(carboxymethoxy)-4-fluorobenzoic acid
- SMILES
- C1=CC(=C(C=C1F)OCC(=O)O)C(=O)O
- InChI
- 1S/C9H7FO5/c10-5-1-2-6(9(13)14)7(3-5)15-4-8(11)12/h1-3H,4H2,(H,11,12)(H,13,14)
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2-甲氧基苯氧基乙酸乙酯有现货 货号: E294039查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-(2-methoxyphenoxy)acetate
- SMILES
- CCOC(=O)COC1=CC=CC=C1OC
- InChIKey
- BZCGGCRVJFWCIW-UHFFFAOYSA-N
- InChI
- 1S/C11H14O4/c1-3-14-11(12)8-15-10-7-5-4-6-9(10)13-2/h4-7H,3,8H2,1-2H3
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BMY 45778,非前列腺素前列环素IP受体部分激动剂CAS: 152575-66-1 分子式: C26H18N2O5 分子量: 438.44Moligand™ ? 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。 ≥99%(HPLC)有现货 货号: B288252查看产品价格与包装技术标识符
- IUPAC名称
- 2-[3-[4-(4,5-diphenyl-1,3-oxazol-2-yl)-1,3-oxazol-5-yl]phenoxy]acetic acid
- SMILES
- C1=CC=C(C=C1)C2=C(OC(=N2)C3=C(OC=N3)C4=CC(=CC=C4)OCC(=O)O)C5=CC=CC=C5
- InChIKey
- DSRSEEYZGWTODH-UHFFFAOYSA-N
- InChI
- 1S/C26H18N2O5/c29-21(30)15-31-20-13-7-12-19(14-20)24-23(27-16-32-24)26-28-22(17-8-3-1-4-9-17)25(33-26)18-10-5-2-6-11-18/h1-14,16H,15H2,(H,29,30)
- 关联靶标
- Prostacyclin receptor
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BRL 37344,钠盐CAS: 127299-93-8 分子式: C19H21NO4ClNa 分子量: 385.82期货 货号: B288470查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-[4-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate
- SMILES
- CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]
- InChIKey
- SNJIJYKMYQRHRC-WJKBNZMCSA-M
- InChI
- 1S/C19H22ClNO4.Na/c1-13(21-11-18(22)15-3-2-4-16(20)10-15)9-14-5-7-17(8-6-14)25-12-19(23)24;/h2-8,10,13,18,21-22H,9,11-12H2,1H3,(H,23,24);/q;+1/p-1/t13-,18+;/m1./s1
- 关联靶标
- Beta-2 adrenergic receptor, Beta-3 adrenergic receptor
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ICI 204,448 盐酸盐有现货 货号: I287848查看产品价格与包装技术标识符
- IUPAC名称
- 2-[3-[1-[[2-(3,4-dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid;hydrochloride
- SMILES
- CN(C(CN1CCCC1)C2=CC(=CC=C2)OCC(=O)O)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
- InChIKey
- FNDGLVOYAQNQPE-UHFFFAOYSA-N
- InChI
- 1S/C23H26Cl2N2O4.ClH/c1-26(22(28)12-16-7-8-19(24)20(25)11-16)21(14-27-9-2-3-10-27)17-5-4-6-18(13-17)31-15-23(29)30;/h4-8,11,13,21H,2-3,9-10,12,14-15H2,1H3,(H,29,30);1H
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SKPin C1,抑制Skp2介导的p27降解有现货 货号: S288773查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
- SMILES
- C1=CC(=CN=C1)CN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)SC2=S
- InChIKey
- IYCJJVVXEHZJHE-CHHVJCJISA-N
- InChI
- 1S/C18H13BrN2O4S2/c19-13-3-4-14(25-10-16(22)23)12(6-13)7-15-17(24)21(18(26)27-15)9-11-2-1-5-20-8-11/h1-8H,9-10H2,(H,22,23)/b15-7-
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SR 58611A 盐酸盐有现货 货号: S286787查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate;hydrochloride
- SMILES
- CCOC(=O)COC1=CC2=C(CCC(C2)NCC(C3=CC(=CC=C3)Cl)O)C=C1.Cl
- InChIKey
- NQIZCDQCNYCVAS-RQBPZYBGSA-N
- InChI
- 1S/C22H26ClNO4.ClH/c1-2-27-22(26)14-28-20-9-7-15-6-8-19(11-17(15)12-20)24-13-21(25)16-4-3-5-18(23)10-16;/h3-5,7,9-10,12,19,21,24-25H,2,6,8,11,13-14H2,1H3;1H/t19-,21-;/m0./s1
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Thalidomide-O-COOH有现货 货号: T287864查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetic acid
- SMILES
- C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCC(=O)O
- InChIKey
- ZVWIXIGBWIEDFO-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O7/c18-10-5-4-8(13(21)16-10)17-14(22)7-2-1-3-9(12(7)15(17)23)24-6-11(19)20/h1-3,8H,4-6H2,(H,19,20)(H,16,18,21)
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TCS 3035,GPR35激动剂CAS: 871085-49-3 分子式: C12H9NO5S 分子量: 279.27期货 货号: T287453查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
- SMILES
- C1=CC(=CC=C1C=C2C(=O)NC(=O)S2)OCC(=O)O
- InChIKey
- WXMCOLGPDOYHNK-UITAMQMPSA-N
- InChI
- 1S/C12H9NO5S/c14-10(15)6-18-8-3-1-7(2-4-8)5-9-11(16)13-12(17)19-9/h1-5H,6H2,(H,14,15)(H,13,16,17)/b9-5-
- 关联靶标
- G-protein coupled receptor 35
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