咪唑啉酮类
热门产品
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nifurtoinolMoligand™ ? 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: N612298查看产品价格与包装技术标识符
- IUPAC名称
- 3-(hydroxymethyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione
- SMILES
- C1C(=O)N(C(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-])CO
- InChIKey
- UIDWQGRXEVDFCA-XCVCLJGOSA-N
- InChI
- 1S/C9H8N4O6/c14-5-11-7(15)4-12(9(11)16)10-3-6-1-2-8(19-6)13(17)18/h1-3,14H,4-5H2/b10-3+
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Mephenytoin有现货 货号: M611792查看产品价格与包装技术标识符
- IUPAC名称
- 4-ethyl-2-hydroxy-1-methyl-4-phenyl-4,5-dihydro-1H-imidazol-5-one
- SMILES
- CCC1(N=C(N(C1=O)C)O)c1ccccc1
- InChIKey
- GMHKMTDVRCWUDX-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)
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丹曲洛林有现货 货号: D609732查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione
- SMILES
- C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- OZOMQRBLCMDCEG-VIZOYTHASA-N
- InChI
- 1S/C14H10N4O5/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22/h1-7H,8H2,(H,16,19,20)/b15-7+
- 关联靶标
- Ryanodine receptor 1, Ryanodine receptor 3
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azimilideCAS: 149908-53-2 化合物 CID: 9571004Moligand™ ? 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: A607904查看产品价格与包装技术标识符
- IUPAC名称
- 1-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione
- SMILES
- CN1CCN(CC1)CCCCN1C(=O)CN(C1=O)/N=C/c1ccc(o1)c1ccc(cc1)Cl
- InChIKey
- MREBEPTUUMTTIA-PCLIKHOPSA-N
- InChI
- 1S/C23H28ClN5O3/c1-26-12-14-27(15-13-26)10-2-3-11-28-22(30)17-29(23(28)31)25-16-20-8-9-21(32-20)18-4-6-19(24)7-5-18/h4-9,16H,2-3,10-15,17H2,1H3/b25-16+
- 关联靶标
- Potassium voltage-gated channel subfamily KQT member 1, Potassium voltage-gated channel subfamily H member 2
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S7958化合物 CID: 53374958Moligand™ ? 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: S613386查看产品价格与包装技术标识符
- IUPAC名称
- 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(3-hydroxyphenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione
- SMILES
- CC1=NOC(=C1CN2N=CC(=C2)N3C(N(C(C3=O)(C)C)CC4=CC(=CC=C4)O)=O)C
- InChIKey
- XQKWOHNWLKRKNA-UHFFFAOYSA-N
- InChI
- 1S/C21H23N5O4/c1-13-18(14(2)30-23-13)12-24-11-16(9-22-24)26-19(28)21(3,4)25(20(26)29)10-15-6-5-7-17(27)8-15/h5-9,11,27H,10,12H2,1-4H3
- 关联靶标
- Taste receptor type 2 member 8
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S6821化合物 CID: 57422431Moligand™ ? 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: S613385查看产品价格与包装技术标识符
- IUPAC名称
- 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(3-hydroxyphenyl)methyl]imidazolidine-2,4-dione
- SMILES
- CC1=NOC(C)=C1CN2C=C(C=N2)N3C(=O)CN(CC4=CC=CC(O)=C4)C3=O
- InChIKey
- LLJBKECMPVCSDS-UHFFFAOYSA-N
- InChI
- 1S/C19H19N5O4/c1-12-17(13(2)28-21-12)10-23-9-15(7-20-23)24-18(26)11-22(19(24)27)8-14-4-3-5-16(25)6-14/h3-7,9,25H,8,10-11H2,1-2H3
- 关联靶标
- Taste receptor type 2 member 8
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AZD1386Moligand™ ? 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: A607856查看产品价格与包装技术标识符
- IUPAC名称
- 5'-chloro-7'-methyl-1'-[[3-(trifluoromethyl)phenyl]methyl]spiro[imidazolidine-5,3'-indole]-2,2',4-trione
- SMILES
- O=C1NC(=O)C2(N1)c1cc(Cl)cc(c1N(C2=O)Cc1cccc(c1)C(F)(F)F)C
- InChIKey
- DXDVSYALLVVBOV-UHFFFAOYSA-N
- InChI
- 1S/C19H13ClF3N3O3/c1-9-5-12(20)7-13-14(9)26(16(28)18(13)15(27)24-17(29)25-18)8-10-3-2-4-11(6-10)19(21,22)23/h2-7H,8H2,1H3,(H2,24,25,27,29)
- 关联靶标
- Transient receptor potential cation channel subfamily V member 1
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AZD1236化合物 CID: 24751752Moligand™ ? 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: A607854查看产品价格与包装技术标识符
- IUPAC名称
- (5S)-5-[[4-(5-chloropyridin-2-yl)oxypiperidin-1-yl]sulfonylmethyl]-5-methylimidazolidine-2,4-dione
- SMILES
- O=C1NC(=O)[C@@](N1)(C)CS(=O)(=O)N1CCC(CC1)Oc1ccc(cn1)Cl
- InChIKey
- SFJFBTPHDHUUPU-OAHLLOKOSA-N
- InChI
- 1S/C15H19ClN4O5S/c1-15(13(21)18-14(22)19-15)9-26(23,24)20-6-4-11(5-7-20)25-12-3-2-10(16)8-17-12/h2-3,8,11H,4-7,9H2,1H3,(H2,18,19,21,22)/t15-/m1/s1
- 关联靶标
- Matrix metalloproteinase-9, Macrophage metalloelastase
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![8-[(3-methylpyridin-2-yl)methyl]-1-(4-oxo-1H-pyrimidin-6-yl)-3-[4-[4-(1H-pyrazol-5-yl)phenyl]phenyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M609377.png)
8-[(3-methylpyridin-2-yl)methyl]-1-(4-oxo-1H-pyrimidin-6-yl)-3-[4-[4-(1H-pyrazol-5-yl)phenyl]phenyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione化合物 CID: 136205832Moligand™ ? 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: M609377查看产品价格与包装技术标识符
- IUPAC名称
- 8-[(3-methylpyridin-2-yl)methyl]-1-(4-oxo-1H-pyrimidin-6-yl)-3-[4-[4-(1H-pyrazol-5-yl)phenyl]phenyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
- SMILES
- O=c1nc[nH]c(c1)N1C(=O)N(C(=O)C21CCN(CC2)Cc1ncccc1C)c1ccc(cc1)c1ccc(cc1)c1[nH]ncc1
- InChIKey
- COBUMZLYZWRZDS-UHFFFAOYSA-N
- InChI
- 显示更多
- 关联靶标
- Egl nine homolog 1, Egl nine homolog 3, Egl nine homolog 2, Potassium voltage-gated channel subfamily H member 2
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necrostatin-1s化合物 CID: 643953Moligand™ ? 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: N612212查看产品价格与包装技术标识符
- IUPAC名称
- 5-[(7-chloro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione
- SMILES
- CN1C(=O)C(NC1=O)Cc1c[nH]c2c1cccc2Cl
- InChIKey
- WIKGAEMMNQTUGL-UHFFFAOYSA-N
- InChI
- 1S/C13H12ClN3O2/c1-17-12(18)10(16-13(17)19)5-7-6-15-11-8(7)3-2-4-9(11)14/h2-4,6,10,15H,5H2,1H3,(H,16,19)
- 关联靶标
- Receptor-interacting serine/threonine-protein kinase 1
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![[³H]BWA868C](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614066.png)
[³H]BWA868C化合物 CID: 122021Moligand™ ? 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: H614066查看产品价格与包装技术标识符
- IUPAC名称
- 7-[3-[(2-cyclohexyl-2-hydroxyethyl)amino]-2,5-dioxo-1-(phenylmethyl)imidazolidin-4-yl]heptanoic acid
- SMILES
- OC(=O)CCCCCCC1N(NCC(C2CCCCC2)O)C(=O)N(C1=O)Cc1ccccc1
- InChIKey
- YZJVWSKJHGEIBL-UHFFFAOYSA-N
- InChI
- 1S/C25H37N3O5/c29-22(20-13-7-4-8-14-20)17-26-28-21(15-9-1-2-10-16-23(30)31)24(32)27(25(28)33)18-19-11-5-3-6-12-19/h3,5-6,11-12,20-22,26,29H,1-2,4,7-10,13-18H2,(H,30,31)
- 关联靶标
- Prostaglandin D2 receptor
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1-(4-氯苯基)-5-甲基咪唑烷-2,4-二酮期货 货号: C586120查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione
- SMILES
- CC1C(=O)NC(=O)N1C2=CC=C(C=C2)Cl
- InChIKey
- YRTFBBSKIRZNAW-UHFFFAOYSA-N
- InChI
- 1S/C10H9ClN2O2/c1-6-9(14)12-10(15)13(6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,14,15)
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