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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![2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1，3-thiazol-5-yl]-1-ethanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/7/B701211.jpg)
2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1，3-thiazol-5-yl]-1-ethanone期货 货号: B701211查看产品价格与包装技术标识符
- IUPAC名称
- 2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
- SMILES
- CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)CBr
- InChIKey
- MDZFMZALZSZQSM-UHFFFAOYSA-N
- InChI
- 1S/C12H9BrClNOS/c1-7-11(10(16)6-13)17-12(15-7)8-2-4-9(14)5-3-8/h2-5H,6H2,1H3
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2-异丙基-4，5-二甲基噻唑期货 货号: I693989查看产品价格与包装技术标识符
- IUPAC名称
- 4,5-dimethyl-2-propan-2-yl-1,3-thiazole
- SMILES
- CC1=C(SC(=N1)C(C)C)C
- InChIKey
- GDYKEHYOOVICQZ-UHFFFAOYSA-N
- InChI
- 1S/C8H13NS/c1-5(2)8-9-6(3)7(4)10-8/h5H,1-4H3
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2-溴-4-甲基噻唑-5-甲醛期货 货号: B692692查看产品价格与包装技术标识符
- IUPAC名称
- 2-bromo-4-methyl-1,3-thiazole-5-carbaldehyde
- SMILES
- CC1=C(SC(=N1)Br)C=O
- InChIKey
- YHYIYXCLOXLCBM-UHFFFAOYSA-N
- InChI
- 1S/C5H4BrNOS/c1-3-4(2-8)9-5(6)7-3/h2H,1H3
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2-乙酰基-4，5-二甲基噻唑期货 货号: A700198查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanone
- SMILES
- CC1=C(SC(=N1)C(=O)C)C
- InChIKey
- NQBBXAHMYZUTSW-UHFFFAOYSA-N
- InChI
- 1S/C7H9NOS/c1-4-6(3)10-7(8-4)5(2)9/h1-3H3
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2-(2,4-二苯基噻唑-5-基)乙酸有现货 货号: A700593查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2,4-diphenyl-1,3-thiazol-5-yl)acetic acid
- SMILES
- C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)O
- InChIKey
- WNGOHXAHAKLKAR-UHFFFAOYSA-N
- InChI
- 1S/C17H13NO2S/c19-15(20)11-14-16(12-7-3-1-4-8-12)18-17(21-14)13-9-5-2-6-10-13/h1-10H,11H2,(H,19,20)
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2-(2-(2-氯苯基)-4-苯基噻唑-5-基)乙酸期货 货号: P700603查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid
- SMILES
- C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)CC(=O)O
- InChIKey
- GJKWJSNKAHQBMK-UHFFFAOYSA-N
- InChI
- 1S/C17H12ClNO2S/c18-13-9-5-4-8-12(13)17-19-16(11-6-2-1-3-7-11)14(22-17)10-15(20)21/h1-9H,10H2,(H,20,21)
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2-(2-(4-Chlorophenyl)-4-phenylthiazol-5-yl)acetic acid期货 货号: P700594查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid
- SMILES
- C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)Cl)CC(=O)O
- InChIKey
- IGIVWRJICPRDTF-UHFFFAOYSA-N
- InChI
- 1S/C17H12ClNO2S/c18-13-8-6-12(7-9-13)17-19-16(11-4-2-1-3-5-11)14(22-17)10-15(20)21/h1-9H,10H2,(H,20,21)
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![2-[4-(4-methylphenyl)-2-pyridin-2-yl-1,3-thiazol-5-yl]acetic Acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M668671.jpg)
2-[4-(4-methylphenyl)-2-pyridin-2-yl-1,3-thiazol-5-yl]acetic Acid分子式: C17H14N2O2S 分子量: 310.4期货 货号: M668671查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(4-methylphenyl)-2-pyridin-2-yl-1,3-thiazol-5-yl]acetic acid
- SMILES
- CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=N3)CC(=O)O
- InChIKey
- WFBZZYNOMFNULR-UHFFFAOYSA-N
- InChI
- 1S/C17H14N2O2S/c1-11-5-7-12(8-6-11)16-14(10-15(20)21)22-17(19-16)13-4-2-3-9-18-13/h2-9H,10H2,1H3,(H,20,21)
- 关联靶标
- FAD-linked sulfhydryl oxidase ALR
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TT-10CAS: 2230640-94-3 化合物 CID: 134827875期货 货号: T657027查看产品价格与包装技术标识符
- IUPAC名称
- [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(5-fluorothiophen-2-yl)methanone
- SMILES
- C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(S2)F)N
- InChIKey
- GVYPHJQPOHDZEI-UHFFFAOYSA-N
- InChI
- 1S/C11H10FN3OS2/c1-2-5-14-11-15-10(13)9(18-11)8(16)6-3-4-7(12)17-6/h2-4H,1,5,13H2,(H,14,15)
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Crinecerfont hydrochloride期货 货号: C646900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;hydrochloride
- SMILES
- CC1=C(C=C(C=C1)C(CC2CC2)N(CC#C)C3=NC(=C(S3)C)C4=C(C=C(C(=C4)C)OC)Cl)F.Cl
- InChIKey
- BMXALUHUEGRRCH-JIDHJSLPSA-N
- InChI
- 1S/C27H28ClFN2OS.ClH/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;1H/t24-;/m0./s1
- 关联靶标
- Corticotropin-releasing factor receptor 1
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GPR81 agonist 1期货 货号: G646342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
- CC1CCC(CC1)C(=O)NC2=NC(=C(S2)CC(=O)N3CCN(CC3)C)C4=CC=CS4
- InChIKey
- ZLQAEANISSHOLB-UHFFFAOYSA-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)
- 关联靶标
- Hydroxycarboxylic acid receptor 1
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4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide期货 货号: M633665查看产品价格与包装技术标识符
- IUPAC名称
- 4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide
- SMILES
- CC1=C(SC(=N1)NC)S(=O)(=O)N
- InChIKey
- LVLDBZCFWNSVLJ-UHFFFAOYSA-N
- InChI
- 1S/C5H9N3O2S2/c1-3-4(12(6,9)10)11-5(7-2)8-3/h1-2H3,(H,7,8)(H2,6,9,10)
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