2,4,5-三取代噻唑
描述:
仅在2、4、5位取代的噻唑环化合物。
上级分类:
热门产品
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4,5-dichloro-2-thiazolecarboxaldehyde期货 货号: D627109查看产品价格与包装技术标识符
- IUPAC名称
- 4,5-dichloro-1,3-thiazole-2-carbaldehyde
- SMILES
- C(=O)C1=NC(=C(S1)Cl)Cl
- InChIKey
- RJGXURZAPLEJGL-UHFFFAOYSA-N
- InChI
- 1S/C4HCl2NOS/c5-3-4(6)9-2(1-8)7-3/h1H
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2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile期货 货号: C629908查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
- SMILES
- C1=CC(=CC=C1C2=C(SC(=N2)Cl)C#N)F
- InChIKey
- GUVHHPRMBURQQQ-UHFFFAOYSA-N
- InChI
- 1S/C10H4ClFN2S/c11-10-14-9(8(5-13)15-10)6-1-3-7(12)4-2-6/h1-4H
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SSR125543ACAS: 752253-39-7 化合物 CID: 5282340Moligand™ ? 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: S613717查看产品价格与包装技术标识符
- IUPAC名称
- 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1S)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine
- SMILES
- C#CCN([C@H](c1ccc(c(c1)F)C)CC1CC1)c1sc(c(n1)c1cc(C)c(cc1Cl)OC)C
- InChIKey
- IEAKXXNRGSLYTQ-DEOSSOPVSA-N
- InChI
- 1S/C27H28ClFN2OS/c1-6-11-31(24(13-19-8-9-19)20-10-7-16(2)23(29)14-20)27-30-26(18(4)33-27)21-12-17(3)25(32-5)15-22(21)28/h1,7,10,12,14-15,19,24H,8-9,11,13H2,2-5H3/t24-/m0/s1
- 关联靶标
- Corticotropin-releasing factor receptor 1
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![4-methyl-N-[5-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4-thiophen-2-yl-1,3-thiazol-2-yl]cyclohexane-1-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M609082.png)
4-methyl-N-[5-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4-thiophen-2-yl-1,3-thiazol-2-yl]cyclohexane-1-carboxamide化合物 CID: 86279608Moligand™ ? 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: M609082查看产品价格与包装技术标识符
- IUPAC名称
- 4-methyl-N-[5-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4-thiophen-2-yl-1,3-thiazol-2-yl]cyclohexane-1-carboxamide
- SMILES
- C[C@@H]1CC[C@H](CC1)C(=O)Nc1nc(c(s1)CC(=O)N1CCN(CC1)C)c1cccs1
- InChIKey
- ZLQAEANISSHOLB-WKILWMFISA-N
- InChI
- 1S/C22H30N4O2S2/c1-15-5-7-16(8-6-15)21(28)24-22-23-20(17-4-3-13-29-17)18(30-22)14-19(27)26-11-9-25(2)10-12-26/h3-4,13,15-16H,5-12,14H2,1-2H3,(H,23,24,28)/t15-,16-
- 关联靶标
- Hydroxycarboxylic acid receptor 1
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2-氨基-4-(叔丁基)噻唑-5-甲腈CAS: 303994-99-2 分子式: C8H11N3S 分子量: 181.26期货 货号: A588644查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-4-tert-butyl-1,3-thiazole-5-carbonitrile
- SMILES
- CC(C)(C)C1=C(SC(=N1)N)C#N
- InChIKey
- SDNYSLVRFRAKGO-UHFFFAOYSA-N
- InChI
- 1S/C8H11N3S/c1-8(2,3)6-5(4-9)12-7(10)11-6/h1-3H3,(H2,10,11)
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5-溴-4-甲基噻唑-2-基胺氢溴酸盐期货 货号: B590197查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-4-methyl-1,3-thiazol-2-amine;hydrobromide
- SMILES
- CC1=C(SC(=N1)N)Br.Br
- InChIKey
- SNWVSOOKRUHBSP-UHFFFAOYSA-N
- InChI
- 1S/C4H5BrN2S.BrH/c1-2-3(5)8-4(6)7-2;/h1H3,(H2,6,7);1H
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2,5-二甲基噻唑-4-硼酸频哪醇酯CAS: 1314306-11-0 分子式: C11H18BNO2S 分子量: 239.15期货 货号: D586975查看产品价格与包装技术标识符
- IUPAC名称
- 2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(SC(=N2)C)C
- InChIKey
- SOJNTBICQZXGAW-UHFFFAOYSA-N
- InChI
- 1S/C11H18BNO2S/c1-7-9(13-8(2)16-7)12-14-10(3,4)11(5,6)15-12/h1-6H3
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2-乙基-4-甲基-5-(4,4,5,5-四甲基-1,3,2-二氧硼杂环戊烷-2-基)噻唑CAS: 1218789-94-6 分子式: C12H20BNO2S 分子量: 253.17期货 货号: E586656查看产品价格与包装技术标识符
- IUPAC名称
- 2-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(S2)CC)C
- InChIKey
- VJKXLLWBJVKRLL-UHFFFAOYSA-N
- InChI
- 1S/C12H20BNO2S/c1-7-9-14-8(2)10(17-9)13-15-11(3,4)12(5,6)16-13/h7H2,1-6H3
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WAY-638847有现货 货号: W417792查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanone
- SMILES
- CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)C
- InChIKey
- CCNGLMLECVWYHW-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2OS/c1-7-10(8(2)14)15-11(13-7)9-5-3-4-6-12-9/h3-6H,1-2H3
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1-(2-溴-4-甲基噻唑-5-基)乙-1-酮CAS: 1093106-54-7 分子式: C6H6BrNOS 分子量: 220.09有现货 货号: B573567查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2-bromo-4-methyl-1,3-thiazol-5-yl)ethanone
- SMILES
- CC1=C(SC(=N1)Br)C(=O)C
- InChIKey
- RZEIEXBCYWPGCZ-UHFFFAOYSA-N
- InChI
- 1S/C6H6BrNOS/c1-3-5(4(2)9)10-6(7)8-3/h1-2H3
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WAY-638832有现货 货号: W417790查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-methyl-2-(2-phenylethylamino)-1,3-thiazol-5-yl]ethanone
- SMILES
- CC1=C(SC(=N1)NCCC2=CC=CC=C2)C(=O)C
- InChIKey
- DDGAJTSTLITUJK-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2OS/c1-10-13(11(2)17)18-14(16-10)15-9-8-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,15,16)
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2-氨基-4-苯基-5-十四烷基噻唑CAS: 64415-14-1 分子式: C23H36N2S 分子量: 372.61期货 货号: A472560查看产品价格与包装技术标识符
- IUPAC名称
- 4-phenyl-5-tetradecyl-1,3-thiazol-2-amine
- SMILES
- CCCCCCCCCCCCCCC1=C(N=C(S1)N)C2=CC=CC=C2
- InChI
- 1S/C23H36N2S/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-21-22(25-23(24)26-21)20-17-14-13-15-18-20/h13-15,17-18H,2-12,16,19H2,1H3,(H2,24,25)
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