苯基-1,2,3-三唑
热门产品
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4-(4-bromophenyl)-1H-1,2,3-triazoleCAS: 5301-98-4 分子式: C8H6BrN3 分子量: 224.06期货 货号: B668962查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(4-bromophenyl)-2H-triazole
- SMILES
- C1=CC(=CC=C1C2=NNN=C2)Br
- InChIKey
- RYKZCPFWGNDOQV-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrN3/c9-7-3-1-6(2-4-7)8-5-10-12-11-8/h1-5H,(H,10,11,12)
- 关联靶标
- Methionine aminopeptidase 2
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1-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethan-1-one期货 货号: C669234查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]ethanone
- SMILES
- CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)C
- InChIKey
- OZONUSMRKZZGLS-UHFFFAOYSA-N
- InChI
- 1S/C11H10ClN3O/c1-7-11(8(2)16)13-14-15(7)10-5-3-9(12)4-6-10/h3-6H,1-2H3
- 关联靶标
- Prostaglandin G/H synthase 2
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(2-phenyl-2H-1,2,3-triazol-4-yl)methanol期货 货号: P668422查看产品价格与包装
技术标识符
- IUPAC名称
- (2-phenyltriazol-4-yl)methanol
- SMILES
- C1=CC=C(C=C1)N2N=CC(=N2)CO
- InChIKey
- FSQUEGQOOFGQGQ-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3O/c13-7-8-6-10-12(11-8)9-4-2-1-3-5-9/h1-6,13H,7H2
- 关联靶标
- P2X purinoceptor 7
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(5-{3-[5-(Piperidin-1-Ylmethyl)-1h-Indol-2-Yl]-1h-Indazol-6-Yl}-2h-1,2,3-Triazol-4-Yl)methanolCAS: 916767-35-6 分子式: C24H25N7O 分子量: 427.5期货 货号: P669292查看产品价格与包装
技术标识符
- IUPAC名称
- [5-[3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-indazol-6-yl]-2H-triazol-4-yl]methanol
- SMILES
- C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=NNC5=C4C=CC(=C5)C6=NNN=C6CO
- InChIKey
- FNWHPLLNMLOZTL-UHFFFAOYSA-N
- InChI
- 1S/C24H25N7O/c32-14-22-23(29-30-27-22)16-5-6-18-20(11-16)26-28-24(18)21-12-17-10-15(4-7-19(17)25-21)13-31-8-2-1-3-9-31/h4-7,10-12,25,32H,1-3,8-9,13-14H2,(H,26,28)(H,27,29,30)
- 关联靶标
- Serine/threonine-protein kinase Chk1
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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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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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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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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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CLK1-IN-1期货 货号: C650922查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[1-[(1S)-1-(4-fluorophenyl)ethyl]triazolo[4,5-c]quinolin-8-yl]-1,3-benzoxazole
- SMILES
- CC(C1=CC=C(C=C1)F)N2C3=C4C=C(C=CC4=NC=C3N=N2)C5=CC6=C(C=C5)OC=N6
- InChIKey
- BHKVSOQUPYXVRZ-AWEZNQCLSA-N
- InChI
- 1S/C24H16FN5O/c1-14(15-2-6-18(25)7-3-15)30-24-19-10-16(4-8-20(19)26-12-22(24)28-29-30)17-5-9-23-21(11-17)27-13-31-23/h2-14H,1H3/t14-/m0/s1
- 关联靶标
- Dual specificity protein kinase CLK1, Dual specificity protein kinase CLK4
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seltorexant化合物 CID: 67116280Moligand™ ? 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: S613528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-fluoro-6-(triazol-2-yl)phenyl]methanone
- SMILES
- Cc1cc(C)nc(n1)N1CC2C(C1)CN(C2)C(=O)c1c(F)cccc1n1nccn1
- InChIKey
- SQOCEMCKYDVLMM-UHFFFAOYSA-N
- InChI
- 1S/C21H22FN7O/c1-13-8-14(2)26-21(25-13)28-11-15-9-27(10-16(15)12-28)20(30)19-17(22)4-3-5-18(19)29-23-6-7-24-29/h3-8,15-16H,9-12H2,1-2H3
- 关联靶标
- Orexin receptor type 1, Orexin receptor type 2
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![1-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethan-1-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C669234.jpg)

![(5-{3-[5-(Piperidin-1-Ylmethyl)-1h-Indol-2-Yl]-1h-Indazol-6-Yl}-2h-1,2,3-Triazol-4-Yl)methanol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P669292.jpg)








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