氯化联苯
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BAY-297化合物 CID: 155884469Moligand™ ? 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: B607942查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-[[2-[4-(3-chloro-2-fluorophenyl)phenyl]-3-cyano-1,7-naphthyridin-4-yl]amino]butanamide
- SMILES
- Clc1c(c(ccc1)c1ccc(cc1)c1nc2cnccc2c(c1C#N)N[C@@H](C(=O)N)CC)F
- InChIKey
- LACMSNCHWBQXEK-HXUWFJFHSA-N
- InChI
- 1S/C25H19ClFN5O/c1-2-20(25(29)33)31-24-17-10-11-30-13-21(17)32-23(18(24)12-28)15-8-6-14(7-9-15)16-4-3-5-19(26)22(16)27/h3-11,13,20H,2H2,1H3,(H2,29,33)(H,31,32)/t20-/m1/s1
- 关联靶标
- Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha
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AZD4320CAS: 1357576-48-7 化合物 CID: 86661883Moligand™ ? 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: A607867查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4-[(R)-[2-(4-chlorophenyl)phenyl]-hydroxymethyl]piperidin-1-yl]-N-[4-[[(2R)-4-[2-hydroxyethyl(methyl)amino]-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide
- SMILES
- CN(CCC(CSC1=CC=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)N4CCC(CC4)C(C5=CC=CC=C5C6=CC=C(C=C6)Cl)O)S(=O)(=O)C(F)(F)F)CCO
- InChIKey
- UNEJSHNDABUZNY-UJNHCCGESA-N
- InChI
- 显示更多
- 关联靶标
- Apoptosis regulator Bcl-2, Bcl-2-like protein 1
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![8-[4-(3-chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C609312.png)
8-[4-(3-chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane化合物 CID: 91827366Moligand™ ? 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: C609312查看产品价格与包装技术标识符
- IUPAC名称
- 8-[4-(3-chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane
- SMILES
- Clc1cccc(c1)c1ccc(cc1)C(=O)N1C2CCC1CN(C2)c1ncccn1
- InChIKey
- FNHAFYQTHUKPIU-UHFFFAOYSA-N
- InChI
- 1S/C23H21ClN4O/c24-19-4-1-3-18(13-19)16-5-7-17(8-6-16)22(29)28-20-9-10-21(28)15-27(14-20)23-25-11-2-12-26-23/h1-8,11-13,20-21H,9-10,14-15H2
- 关联靶标
- Sodium-dependent proline transporter, Sodium-dependent dopamine transporter
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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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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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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
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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
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- 关联靶标
- Tryptophan 5-hydroxylase 1, Tryptophan 5-hydroxylase 2
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![(E)-3-[3-chloro-4-[3-(3,5-dimethyl-1-adamantyl)-4-hydroxyphenyl]phenyl]prop-2-enoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E608638.png)
(E)-3-[3-chloro-4-[3-(3,5-dimethyl-1-adamantyl)-4-hydroxyphenyl]phenyl]prop-2-enoic acid化合物 CID: 23577110Moligand™ ? 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: E608638查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-[3-chloro-4-[3-(3,5-dimethyl-1-adamantyl)-4-hydroxyphenyl]phenyl]prop-2-enoic acid
- SMILES
- OC(=O)/C=C/c1ccc(c(c1)Cl)c1ccc(c(c1)C12CC3CC(C2)(CC(C1)(C3)C)C)O
- InChIKey
- DIXYWCRPNNUEHU-XBXARRHUSA-N
- InChI
- 1S/C27H29ClO3/c1-25-11-18-12-26(2,14-25)16-27(13-18,15-25)21-10-19(5-7-23(21)29)20-6-3-17(9-22(20)28)4-8-24(30)31/h3-10,18,29H,11-16H2,1-2H3,(H,30,31)/b8-4+
- 关联靶标
- Nuclear receptor subfamily 0 group B member 2
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![5'-氯-2'-羟基-3'-硝基-[1,1'-联苯]-3-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/5/C588926_1.png)
5'-氯-2'-羟基-3'-硝基-[1,1'-联苯]-3-羧酸CAS: 376592-58-4 分子式: C13H8ClNO5 分子量: 293.66有现货 货号: C588926查看产品价格与包装技术标识符
- IUPAC名称
- 3-(5-chloro-2-hydroxy-3-nitrophenyl)benzoic acid
- SMILES
- C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC(=C2)Cl)[N+](=O)[O-])O
- InChIKey
- PGNTVCRTPYDGRN-UHFFFAOYSA-N
- InChI
- 1S/C13H8ClNO5/c14-9-5-10(12(16)11(6-9)15(19)20)7-2-1-3-8(4-7)13(17)18/h1-6,16H,(H,17,18)
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4-(4-氯苯基)苯甲酸甲酯CAS: 89901-02-0 分子式: C14H11ClO2 分子量: 246.69有现货 货号: M467454查看产品价格与包装技术标识符
- IUPAC名称
- methyl 4-(4-chlorophenyl)benzoate
- SMILES
- COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl
- InChIKey
- UJIUMBFXWGXMOV-UHFFFAOYSA-N
- InChI
- 1S/C14H11ClO2/c1-17-14(16)12-4-2-10(3-5-12)11-6-8-13(15)9-7-11/h2-9H,1H3
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NVP-VID-400CAS: 174262-13-6 分子式: C24H20ClN3O 分子量: 401.8910mM in DMSO有现货 货号: N422139查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-chlorophenyl)-N-(2-imidazol-1-yl-2-phenylethyl)benzamide
- SMILES
- C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)N4C=CN=C4
- InChIKey
- FHHNSSGZEIVGMS-UHFFFAOYSA-N
- InChI
- 1S/C24H20ClN3O/c25-22-12-10-19(11-13-22)18-6-8-21(9-7-18)24(29)27-16-23(28-15-14-26-17-28)20-4-2-1-3-5-20/h1-15,17,23H,16H2,(H,27,29)
- 关联靶标
- 1,25-dihydroxyvitamin D(3) 24-hydroxylase, mitochondrial, 25-hydroxyvitamin D-1 alpha hydroxylase, mitochondrial
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MYCi975CAS: 2289691-01-4 分子式: C25H16Cl2F6N2O2 分子量: 561.310mM in DMSO有现货 货号: M422727查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol
- SMILES
- CN1C(=CC(=N1)C(F)(F)F)C2=C(C(=C(C=C2)OCC3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)C(F)(F)F)O
- InChIKey
- VSDFDVBYONIJLD-UHFFFAOYSA-N
- InChI
- 1S/C25H16Cl2F6N2O2/c1-35-19(11-21(34-35)25(31,32)33)16-7-9-20(37-12-13-2-5-15(26)6-3-13)22(23(16)36)14-4-8-18(27)17(10-14)24(28,29)30/h2-11,36H,12H2,1H3
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