三唑类
产品列表
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5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol期货 货号: C668485查看产品价格与包装技术标识符
- IUPAC名称
- 5-(3-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- SMILES
- C1=CC(=CC(=C1)Cl)C2=NC(=S)NN2
- InChIKey
- NTQZVPQAJQHJLJ-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClN3S/c9-6-3-1-2-5(4-6)7-10-8(13)12-11-7/h1-4H,(H2,10,11,12,13)
- 关联靶标
- FAD-linked sulfhydryl oxidase ALR
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5-(2-methylphenyl)-1H-1,2,3-triazole期货 货号: M669011查看产品价格与包装技术标识符
- IUPAC名称
- 4-(2-methylphenyl)-2H-triazole
- SMILES
- CC1=CC=CC=C1C2=NNN=C2
- InChIKey
- UCFUJBVZSWTHEG-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3/c1-7-4-2-3-5-8(7)9-6-10-12-11-9/h2-6H,1H3,(H,10,11,12)
- 关联靶标
- Methionine aminopeptidase 2
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5-(3,4-Dimethoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thioneCAS: 5544-70-7 分子式: C10H11N3O2S 分子量: 237.28期货 货号: D668533查看产品价格与包装技术标识符
- IUPAC名称
- 5-(3,4-dimethoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- SMILES
- COC1=C(C=C(C=C1)C2=NC(=S)NN2)OC
- InChIKey
- GOAFWCLLGUXBRK-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3O2S/c1-14-7-4-3-6(5-8(7)15-2)9-11-10(16)13-12-9/h3-5H,1-2H3,(H2,11,12,13,16)
- 关联靶标
- FAD-linked sulfhydryl oxidase ALR
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![5-(2-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B668532.jpg)
5-(2-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol期货 货号: B668532查看产品价格与包装技术标识符
- IUPAC名称
- 5-(2-bromophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- SMILES
- C1=CC=C(C(=C1)C2=NC(=S)NN2)Br
- InChIKey
- SVLYSRWJOIGDAY-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrN3S/c9-6-4-2-1-3-5(6)7-10-8(13)12-11-7/h1-4H,(H2,10,11,12,13)
- 关联靶标
- DCN1-like protein 1
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4-amino-5-(3-bromophenyl)-4H-1,2,4-triazole-3-thiol期货 货号: A668369查看产品价格与包装技术标识符
- IUPAC名称
- 4-amino-3-(3-bromophenyl)-1H-1,2,4-triazole-5-thione
- SMILES
- C1=CC(=CC(=C1)Br)C2=NNC(=S)N2N
- InChIKey
- GVXBYQYIFQIOCT-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrN4S/c9-6-3-1-2-5(4-6)7-11-12-8(14)13(7)10/h1-4H,10H2,(H,12,14)
- 关联靶标
- DNA dC->dU-editing enzyme APOBEC-3G
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3-(2H-1,2,3-triazol-4-yl)aniline期货 货号: H669053查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2H-triazol-4-yl)aniline
- SMILES
- C1=CC(=CC(=C1)N)C2=NNN=C2
- InChIKey
- WSRYWQPIUCQKLN-UHFFFAOYSA-N
- InChI
- 1S/C8H8N4/c9-7-3-1-2-6(4-7)8-5-10-12-11-8/h1-5H,9H2,(H,10,11,12)
- 关联靶标
- Methionine aminopeptidase 2
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5-异丙基-4H-1,2,4-三唑-3-胺有现货 货号: I665296查看产品价格与包装技术标识符
- IUPAC名称
- 5-propan-2-yl-1H-1,2,4-triazol-3-amine
- SMILES
- CC(C)C1=NC(=NN1)N
- InChIKey
- MDLFQCVYROBFIW-UHFFFAOYSA-N
- InChI
- 1S/C5H10N4/c1-3(2)4-7-5(6)9-8-4/h3H,1-2H3,(H3,6,7,8,9)
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DDX3-IN-1期货 货号: D650880查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2-methylphenyl)-3-[4-(4-methyltriazol-1-yl)phenyl]urea
- SMILES
- CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)N3C=C(N=N3)C
- InChIKey
- YIIUGRJFJAHCFZ-UHFFFAOYSA-N
- InChI
- 1S/C17H17N5O/c1-12-5-3-4-6-16(12)19-17(23)18-14-7-9-15(10-8-14)22-11-13(2)20-21-22/h3-11H,1-2H3,(H2,18,19,23)
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GB1107期货 货号: G650676查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R,4S,5R,6R)-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
- SMILES
- C1=CC(=C(C=C1SC2C(C(C(C(O2)CO)O)N3C=C(N=N3)C4=CC(=C(C(=C4)F)F)F)O)Cl)Cl
- InChIKey
- CSGJIUAIYDKFPC-DABHTEOTSA-N
- InChI
- 1S/C20H16Cl2F3N3O4S/c21-10-2-1-9(5-11(10)22)33-20-19(31)17(18(30)15(7-29)32-20)28-6-14(26-27-28)8-3-12(23)16(25)13(24)4-8/h1-6,15,17-20,29-31H,7H2/t15-,17+,18+,19-,20-/m1/s1
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A2ti-1期货 货号: A650040查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[4-(2-ethylphenyl)-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
- SMILES
- CCC1=CC=CC=C1N2C(=NN=C2SCC(=O)N)COC3=CC=CC=C3C
- InChIKey
- KNQGIFUBCFRGDB-UHFFFAOYSA-N
- InChI
- 1S/C20H22N4O2S/c1-3-15-9-5-6-10-16(15)24-19(22-23-20(24)27-13-18(21)25)12-26-17-11-7-4-8-14(17)2/h4-11H,3,12-13H2,1-2H3,(H2,21,25)
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CFMTI期货 货号: C649225查看产品价格与包装技术标识符
- IUPAC名称
- 2-cyclopropyl-5-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-3H-isoindol-1-one
- SMILES
- CC1=C(N=NN1C2=C(N=CC=C2)F)C3=CC4=C(C=C3)C(=O)N(C4)C5CC5
- InChIKey
- XZBFQWRAIYRPPZ-UHFFFAOYSA-N
- InChI
- 1S/C19H16FN5O/c1-11-17(22-23-25(11)16-3-2-8-21-18(16)20)12-4-7-15-13(9-12)10-24(19(15)26)14-5-6-14/h2-4,7-9,14H,5-6,10H2,1H3
- 关联靶标
- Metabotropic glutamate receptor 1
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Orexin receptor antagonist 3期货 货号: O648854查看产品价格与包装技术标识符
- IUPAC名称
- [2-(4,6-dimethylpyrimidin-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-nitro-6-(triazol-2-yl)phenyl]methanone
- SMILES
- CC1=CC(=NC(=N1)N2CC3CN(CC3C2)C(=O)C4=C(C=CC=C4[N+](=O)[O-])N5N=CC=N5)C
- InChIKey
- MPDQVXKSEUGRGO-UHFFFAOYSA-N
- InChI
- 1S/C21H22N8O3/c1-13-8-14(2)25-21(24-13)27-11-15-9-26(10-16(15)12-27)20(30)19-17(28-22-6-7-23-28)4-3-5-18(19)29(31)32/h3-8,15-16H,9-12H2,1-2H3
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