唑烷类
产品列表
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![1,3,7-三氮杂螺[4.5]癸烷-2,4-二酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T634538.png)
1,3,7-三氮杂螺[4.5]癸烷-2,4-二酮有现货 货号: T634538查看产品价格与包装技术标识符
- IUPAC名称
- 1,3,9-triazaspiro[4.5]decane-2,4-dione
- SMILES
- C1CC2(CNC1)C(=O)NC(=O)N2
- InChIKey
- PLFDWSDBRBNQLQ-UHFFFAOYSA-N
- InChI
- 1S/C7H11N3O2/c11-5-7(10-6(12)9-5)2-1-3-8-4-7/h8H,1-4H2,(H2,9,10,11,12)
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(4R)-4-(hydroxymethyl)oxazolidin-2-one期货 货号: O628282查看产品价格与包装技术标识符
- IUPAC名称
- (4R)-4-(hydroxymethyl)-1,3-oxazolidin-2-one
- SMILES
- C1C(NC(=O)O1)CO
- InChIKey
- MEXGFDVEUOGVFI-GSVOUGTGSA-N
- InChI
- 1S/C4H7NO3/c6-1-3-2-8-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m1/s1
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索比尼尔有现货 货号: S613657查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-6-fluorospiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione
- SMILES
- C1COC2=C(C13C(=O)NC(=O)N3)C=C(C=C2)F
- InChIKey
- LXANPKRCLVQAOG-NSHDSACASA-N
- InChI
- 1S/C11H9FN2O3/c12-6-1-2-8-7(5-6)11(3-4-17-8)9(15)13-10(16)14-11/h1-2,5H,3-4H2,(H2,13,14,15,16)/t11-/m0/s1
- 关联靶标
- Aldose reductase
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pruxelutamideMoligand™ ? 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: P612976查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4,4-dimethyl-3-[6-[3-(1,3-oxazol-2-yl)propyl]pyridin-3-yl]-5-oxo-2-sulfanylideneimidazolidin-1-yl]-3-fluoro-2-(trifluoromethyl)benzonitrile
- SMILES
- CC1(C(=O)N(C(=S)N1C2=CN=C(C=C2)CCCC3=NC=CO3)C4=C(C(=C(C=C4)C#N)C(F)(F)F)F)C
- InChIKey
- KCBJGVDOSBKVKP-UHFFFAOYSA-N
- InChI
- 1S/C24H19F4N5O2S/c1-23(2)21(34)32(17-9-6-14(12-29)19(20(17)25)24(26,27)28)22(36)33(23)16-8-7-15(31-13-16)4-3-5-18-30-10-11-35-18/h6-11,13H,3-5H2,1-2H3
- 关联靶标
- Androgen receptor
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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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goitrinMoligand™ ? 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: G610625查看产品价格与包装技术标识符
- IUPAC名称
- 5-ethenyl-1,3-oxazolidine-2-thione
- SMILES
- C=CC1CNC(=S)O1
- InChIKey
- UZQVYLOFLQICCT-UHFFFAOYSA-N
- InChI
- 1S/C5H7NOS/c1-2-4-3-6-5(8)7-4/h2,4H,1,3H2,(H,6,8)
- 关联靶标
- Taste receptor type 2 member 38
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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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