联苯及其衍生物
产品列表
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![2-[4-(4-bromophenyl)phenyl]-4-methylmorpholin-2-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B608791.png)
2-[4-(4-bromophenyl)phenyl]-4-methylmorpholin-2-ol化合物 CID: 25108301Moligand™ ? 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: B608791查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(4-bromophenyl)phenyl]-4-methylmorpholin-2-ol
- SMILES
- CN1CCOC(C1)(O)c1ccc(cc1)c1ccc(cc1)Br
- InChIKey
- NALOOEVGTGAOHW-UHFFFAOYSA-N
- InChI
- 1S/C17H18BrNO2/c1-19-10-11-21-17(20,12-19)15-6-2-13(3-7-15)14-4-8-16(18)9-5-14/h2-9,20H,10-12H2,1H3
- 关联靶标
- Squalene synthase
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![2-[4-(4-bromophenyl)phenyl]-4-methyl-octahydro-2H-1,4-benzoxazin-2-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B608814.png)
2-[4-(4-bromophenyl)phenyl]-4-methyl-octahydro-2H-1,4-benzoxazin-2-ol化合物 CID: 25108235Moligand™ ? 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: B608814查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(4-bromophenyl)phenyl]-4-methyl-octahydro-2H-1,4-benzoxazin-2-ol
- SMILES
- CN1CC(O)(OC2C1CCCC2)c1ccc(cc1)c1ccc(cc1)Br
- InChIKey
- CFDRWKHPJHJISG-UHFFFAOYSA-N
- InChI
- 1S/C21H24BrNO2/c1-23-14-21(24,25-20-5-3-2-4-19(20)23)17-10-6-15(7-11-17)16-8-12-18(22)13-9-16/h6-13,19-20,24H,2-5,14H2,1H3
- 关联靶标
- Squalene synthase
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![2-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D608951.png)
2-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acidMoligand™ ? 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: D608951查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid
- SMILES
- CCC(Cc1c[nH]c(n1)CCc1ccc(cc1)c1ccccc1C(=O)O)(C)C
- InChIKey
- AXHVEQQLKVIZLO-UHFFFAOYSA-N
- InChI
- 1S/C24H28N2O2/c1-4-24(2,3)15-19-16-25-22(26-19)14-11-17-9-12-18(13-10-17)20-7-5-6-8-21(20)23(27)28/h5-10,12-13,16H,4,11,14-15H2,1-3H3,(H,25,26)(H,27,28)
- 关联靶标
- Bombesin receptor subtype-3
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![2-chloro-5-(3-{[(2-cyclopentyl-3-oxo-2,3-dihydro-1,2-benzothiazol-6-yl)oxy]methyl}phenyl)benzoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C608726.png)
2-chloro-5-(3-{[(2-cyclopentyl-3-oxo-2,3-dihydro-1,2-benzothiazol-6-yl)oxy]methyl}phenyl)benzoic acid化合物 CID: 46182736Moligand™ ? 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: C608726查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-5-(3-{[(2-cyclopentyl-3-oxo-2,3-dihydro-1,2-benzothiazol-6-yl)oxy]methyl}phenyl)benzoic acid
- SMILES
- OC(=O)c1cc(ccc1Cl)c1cccc(c1)COc1ccc2c(c1)sn(c2=O)C1CCCC1
- InChIKey
- ZQBPXBADOJMCRU-UHFFFAOYSA-N
- InChI
- 1S/C26H22ClNO4S/c27-23-11-8-18(13-22(23)26(30)31)17-5-3-4-16(12-17)15-32-20-9-10-21-24(14-20)33-28(25(21)29)19-6-1-2-7-19/h3-5,8-14,19H,1-2,6-7,15H2,(H,30,31)
- 关联靶标
- Metabotropic glutamate receptor 2
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(S)-ARN2508化合物 CID: 117072556Moligand™ ? 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: S611167查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(3-fluoro-4-{3-[(hexylcarbamoyl)oxy]phenyl}phenyl)propanoic acid
- SMILES
- CCCCCCNC(=O)Oc1cccc(c1)c1ccc(cc1F)[C@@H](C(=O)O)C
- InChIKey
- USQOVYLRWBOSQC-HNNXBMFYSA-N
- InChI
- 1S/C22H26FNO4/c1-3-4-5-6-12-24-22(27)28-18-9-7-8-17(13-18)19-11-10-16(14-20(19)23)15(2)21(25)26/h7-11,13-15H,3-6,12H2,1-2H3,(H,24,27)(H,25,26)/t15-/m0/s1
- 关联靶标
- Fatty-acid amide hydrolase 1, Prostaglandin G/H synthase 1, Prostaglandin G/H synthase 2
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tebuquineCAS: 74129-03-6 化合物 CID: 71991Moligand™ ? 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: T614363查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(tert-butylamino)methyl]-6-(4-chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]phenol
- SMILES
- CC(C)(C)NCC1=C(C(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=C(C=C4)Cl)O
- InChIKey
- BCHMRNALCJISMZ-UHFFFAOYSA-N
- InChI
- 1S/C26H25Cl2N3O/c1-26(2,3)30-15-17-12-20(14-22(25(17)32)16-4-6-18(27)7-5-16)31-23-10-11-29-24-13-19(28)8-9-21(23)24/h4-14,30,32H,15H2,1-3H3,(H,29,31)
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rilapladib有现货 货号: R613191查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-[(2,3-difluorophenyl)methylsulfanyl]-4-oxoquinolin-1-yl]-N-[1-(2-methoxyethyl)piperidin-4-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide
- SMILES
- COCCN1CCC(CC1)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)CN4C5=CC=CC=C5C(=O)C=C4SCC6=C(C(=CC=C6)F)F
- InChIKey
- NNBGCSGCRSCFEA-UHFFFAOYSA-N
- InChI
- 显示更多
- 关联靶标
- Platelet-activating factor acetylhydrolase
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rodatristat ethyl有现货 货号: R613266查看产品价格与包装技术标识符
- IUPAC名称
- ethyl (3S)-8-[2-amino-6-[(1R)-1-(4-chloro-2-phenylphenyl)-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate
- SMILES
- CCOC(=O)[C@H]1NCC2(C1)CCN(CC2)c1cc(nc(n1)N)O[C@@H](C(F)(F)F)c1ccc(cc1c1ccccc1)Cl
- InChIKey
- TZSZZENYCISATO-WIOPSUGQSA-N
- InChI
- 显示更多
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rimacalibCAS: 215174-50-8 化合物 CID: 9800765Moligand™ ? 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: R613194查看产品价格与包装技术标识符
- IUPAC名称
- N'-[3-[(1S)-1-(3-fluoro-4-phenylphenyl)ethyl]-1,2-oxazol-5-yl]morpholine-4-carboximidamide
- SMILES
- CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C3=NOC(=C3)N=C(N)N4CCOCC4
- InChIKey
- MYTIJGWONQOOLC-HNNXBMFYSA-N
- InChI
- 1S/C22H23FN4O2/c1-15(17-7-8-18(19(23)13-17)16-5-3-2-4-6-16)20-14-21(29-26-20)25-22(24)27-9-11-28-12-10-27/h2-8,13-15H,9-12H2,1H3,(H2,24,25)/t15-/m0/s1
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rodatristatCAS: 1673568-73-4 化合物 CID: 117947705Moligand™ ? 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: R613265查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-8-[2-amino-6-[(1R)-1-(4-chloro-2-phenylphenyl)-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
- SMILES
- Nc1nc(cc(n1)N1CCC2(CC1)CN[C@@H](C2)C(=O)O)O[C@@H](C(F)(F)F)c1ccc(cc1c1ccccc1)Cl
- InChIKey
- ZNSPHKJFQDEABI-NZQKXSOJSA-N
- InChI
- 显示更多
- 关联靶标
- Tryptophan 5-hydroxylase 1, Tryptophan 5-hydroxylase 2
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![[³H]losartan](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614154.png)
[³H]losartan化合物 CID: 3961Moligand™ ? 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: H614154查看产品价格与包装技术标识符
- IUPAC名称
- [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
- SMILES
- CCCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CO)Cl
- InChIKey
- PSIFNNKUMBGKDQ-UHFFFAOYSA-N
- InChI
- 1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28)
- 关联靶标
- Solute carrier organic anion transporter family member 1B1, Solute carrier organic anion transporter family member 1B3, Angiotensin-converting enzyme, Type-1 angiotensin II receptor, Type-2 angiotensin II receptor
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S33084CAS: 273203-30-8 化合物 CID: 9868452Moligand™ ? 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: S613367查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[(3aR,9bS)-8-cyano-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl]butyl]-4-phenylbenzamide
- SMILES
- N#Cc1ccc2c(c1)[C@H]1CN(C[C@@H]1CO2)CCCCNC(=O)c1ccc(cc1)c1ccccc1
- InChIKey
- QQJHRQZZCNYDMX-VPUSJEBWSA-N
- InChI
- 1S/C29H29N3O2/c30-17-21-8-13-28-26(16-21)27-19-32(18-25(27)20-34-28)15-5-4-14-31-29(33)24-11-9-23(10-12-24)22-6-2-1-3-7-22/h1-3,6-13,16,25,27H,4-5,14-15,18-20H2,(H,31,33)/t25-,27+/m1/s1
- 关联靶标
- D(2) dopamine receptor, D(3) dopamine receptor, 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 2B
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