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RO5101576CAS: 1123155-95-2 化合物 CID: 25192022Moligand™ ? 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: R613251查看产品价格与包装技术标识符
- IUPAC名称
- 4-(3-{6-[3-(2H-1,3-benzodioxol-5-yl)-5-(thiophen-3-yl)phenoxy]hexyl}-2-(2-carboxyethyl)phenoxy)butanoic acid
- SMILES
- OC(=O)CCc1c(CCCCCCOc2cc(cc(c2)c2ccc3c(c2)OCO3)c2ccsc2)cccc1OCCCC(=O)O
- InChIKey
- SRPFDFNVILUDAI-UHFFFAOYSA-N
- InChI
- 显示更多
- 关联靶标
- Leukotriene B4 receptor 1
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3-(5-bromo-2-methoxy-phenyl)propanoic acid期货 货号: P638386查看产品价格与包装技术标识符
- IUPAC名称
- 3-(5-bromo-2-methoxyphenyl)propanoic acid
- SMILES
- COC1=C(C=C(C=C1)Br)CCC(=O)O
- InChIKey
- RCLIOLQUIYTUPY-UHFFFAOYSA-N
- InChI
- 1S/C10H11BrO3/c1-14-9-4-3-8(11)6-7(9)2-5-10(12)13/h3-4,6H,2,5H2,1H3,(H,12,13)
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(3S)-3-(tert-butoxycarbonylamino)-3-(3-cyanophenyl)propanoic acid期货 货号: P633998查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-(3-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC(=C1)C#N
- InChIKey
- QSPUAVCHVGCBGN-LBPRGKRZSA-N
- InChI
- 1S/C15H18N2O4/c1-15(2,3)21-14(20)17-12(8-13(18)19)11-6-4-5-10(7-11)9-16/h4-7,12H,8H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1
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(3R)-3-(4-hydroxyphenyl)hex-4-ynoic acid期货 货号: H626991查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-3-(4-hydroxyphenyl)hex-4-ynoic acid
- SMILES
- CC#CC(CC(=O)O)C1=CC=C(C=C1)O
- InChIKey
- QFYGPUAIMQUIOO-SNVBAGLBSA-N
- InChI
- 1S/C12H12O3/c1-2-3-10(8-12(14)15)9-4-6-11(13)7-5-9/h4-7,10,13H,8H2,1H3,(H,14,15)/t10-/m1/s1
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(2S)-2-(4-aminophenyl)propanoic acid期货 货号: P637444查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(4-aminophenyl)propanoic acid
- SMILES
- CC(C1=CC=C(C=C1)N)C(=O)O
- InChIKey
- WOMVICAMAQURRN-LURJTMIESA-N
- InChI
- 1S/C9H11NO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,10H2,1H3,(H,11,12)/t6-/m0/s1
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![1-[(2-fluorophenyl)methyl]cyclopropane-1-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C628004.png)
1-[(2-fluorophenyl)methyl]cyclopropane-1-carboxylic acid期货 货号: C628004查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(2-fluorophenyl)methyl]cyclopropane-1-carboxylic acid
- SMILES
- C1CC1(CC2=CC=CC=C2F)C(=O)O
- InChIKey
- RLTHGOMIUBXLQH-UHFFFAOYSA-N
- InChI
- 1S/C11H11FO2/c12-9-4-2-1-3-8(9)7-11(5-6-11)10(13)14/h1-4H,5-7H2,(H,13,14)
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(2R)-2-(4-aminophenyl)propanoic acid期货 货号: P626892查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-(4-aminophenyl)propanoic acid
- SMILES
- CC(C1=CC=C(C=C1)N)C(=O)O
- InChIKey
- WOMVICAMAQURRN-ZCFIWIBFSA-N
- InChI
- 1S/C9H11NO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,10H2,1H3,(H,11,12)/t6-/m1/s1
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runcaciguat有现货 货号: R613333查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-[4-chloro-3-[[(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]phenyl]-3-cyclopropylpropanoic acid
- SMILES
- CC(C(C1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)C(CC(=O)O)C3CC3)Cl)C(F)(F)F
- InChIKey
- NCRMKIWHFXSBGZ-CNBXIYLPSA-N
- InChI
- 1S/C23H22Cl2F3NO3/c1-12(23(26,27)28)21(14-4-7-16(24)8-5-14)22(32)29-19-10-15(6-9-18(19)25)17(11-20(30)31)13-2-3-13/h4-10,12-13,17,21H,2-3,11H2,1H3,(H,29,32)(H,30,31)/t12-,17+,21+/m1/s1
- 关联靶标
- Guanylate cyclase soluble subunit alpha-1, Guanylate cyclase soluble subunit beta-1
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pobilukastCAS: 107023-41-6 化合物 CID: 60842Moligand™ ? 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: P612889查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3R)-3-[(2-carboxyethyl)sulfanyl]-2-hydroxy-3-[2-(8-phenyloctyl)phenyl]propanoic acid
- SMILES
- OC(=O)CCS[C@H](c1ccccc1CCCCCCCCc1ccccc1)[C@H](C(=O)O)O
- InChIKey
- PZIFPMYXXCAOCC-JWQCQUIFSA-N
- InChI
- 1S/C26H34O5S/c27-23(28)18-19-32-25(24(29)26(30)31)22-17-11-10-16-21(22)15-9-4-2-1-3-6-12-20-13-7-5-8-14-20/h5,7-8,10-11,13-14,16-17,24-25,29H,1-4,6,9,12,15,18-19H2,(H,27,28)(H,30,31)/t24-,25-/m1/s1
- 关联靶标
- Cysteinyl leukotriene receptor 2, Cysteinyl leukotriene receptor 1
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SB-423562化合物 CID: 9910902Moligand™ ? 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: S613460查看产品价格与包装技术标识符
- IUPAC名称
- 3-[4-cyano-3-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]phenyl]propanoic acid
- SMILES
- N#Cc1ccc(cc1OC[C@@H](CNC(CC1Cc2c(C1)cccc2)(C)C)O)CCC(=O)O
- InChIKey
- NJBFJCJKWWIKRD-HSZRJFAPSA-N
- InChI
- 1S/C26H32N2O4/c1-26(2,14-19-11-20-5-3-4-6-21(20)12-19)28-16-23(29)17-32-24-13-18(8-10-25(30)31)7-9-22(24)15-27/h3-7,9,13,19,23,28-29H,8,10-12,14,16-17H2,1-2H3,(H,30,31)/t23-/m1/s1
- 关联靶标
- Extracellular calcium-sensing receptor
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SB-219994CAS: 177785-17-0 化合物 CID: 9845965Moligand™ ? 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: S613444查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-[4-[2-(1,3-benzoxazol-2-yl-methylamino)ethoxy]phenyl]-2-(2,2,2-trifluoroethoxy)propanoic acid
- SMILES
- OC(=O)[C@H](Cc1ccc(cc1)OCCN(c1nc2c(o1)cccc2)C)OCC(F)(F)F
- InChIKey
- IRAAJHYKQDFNFO-SFHVURJKSA-N
- InChI
- 1S/C21H21F3N2O5/c1-26(20-25-16-4-2-3-5-17(16)31-20)10-11-29-15-8-6-14(7-9-15)12-18(19(27)28)30-13-21(22,23)24/h2-9,18H,10-13H2,1H3,(H,27,28)/t18-/m0/s1
- 关联靶标
- Peroxisome proliferator-activated receptor gamma
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SB-219993CAS: 204928-88-1 化合物 CID: 9954802Moligand™ ? 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: S613443查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-(2,2,2-trifluoroethoxy)propanoic acid
- SMILES
- OC(=O)[C@@H](Cc1ccc(cc1)OCCN(c1nc2c(o1)cccc2)C)OCC(F)(F)F
- InChIKey
- IRAAJHYKQDFNFO-GOSISDBHSA-N
- InChI
- 1S/C21H21F3N2O5/c1-26(20-25-16-4-2-3-5-17(16)31-20)10-11-29-15-8-6-14(7-9-15)12-18(19(27)28)30-13-21(22,23)24/h2-9,18H,10-13H2,1H3,(H,27,28)/t18-/m1/s1
- 关联靶标
- Peroxisome proliferator-activated receptor gamma
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