苯并吡唑类
产品列表
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7-溴-6-甲基-1H-吲唑有现货 货号: B345000查看产品价格与包装技术标识符
- IUPAC名称
- 7-bromo-6-methyl-1H-indazole
- SMILES
- CC1=C(C2=C(C=C1)C=NN2)Br
- InChIKey
- YQYJCEGYOVYERM-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrN2/c1-5-2-3-6-4-10-11-8(6)7(5)9/h2-4H,1H3,(H,10,11)
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7-氯-1H-吲唑-3-羧酸有现货 货号: C336783查看产品价格与包装技术标识符
- IUPAC名称
- 7-chloro-2H-indazole-3-carboxylic acid
- SMILES
- C1=CC2=C(NN=C2C(=C1)Cl)C(=O)O
- InChIKey
- HVKKAELOIRDAAI-UHFFFAOYSA-N
- InChI
- 1S/C8H5ClN2O2/c9-5-3-1-2-4-6(5)10-11-7(4)8(12)13/h1-3H,(H,10,11)(H,12,13)
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7-氯-1H-吲唑-3-胺有现货 货号: C337084查看产品价格与包装技术标识符
- IUPAC名称
- 7-chloro-1H-indazol-3-amine
- SMILES
- C1=CC2=C(C(=C1)Cl)NN=C2N
- InChIKey
- HNISSRAYDSNHNN-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClN3/c8-5-3-1-2-4-6(5)10-11-7(4)9/h1-3H,(H3,9,10,11)
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6-甲氧基-1H-吲唑-3-羧酸CAS: 518990-36-8 分子式: C9H8N2O3 分子量: 192.17有现货 货号: M348843查看产品价格与包装技术标识符
- IUPAC名称
- 6-methoxy-1H-indazole-3-carboxylic acid
- SMILES
- COC1=CC2=C(C=C1)C(=NN2)C(=O)O
- InChIKey
- NRJPGEXONZLCQP-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O3/c1-14-5-2-3-6-7(4-5)10-11-8(6)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
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6-甲基-1H-吲唑-5-胺有现货 货号: M349261查看产品价格与包装技术标识符
- IUPAC名称
- 6-methyl-1H-indazol-5-amine
- SMILES
- CC1=CC2=C(C=C1N)C=NN2
- InChIKey
- VAFXGOUJAXXPOQ-UHFFFAOYSA-N
- InChI
- 1S/C8H9N3/c1-5-2-8-6(3-7(5)9)4-10-11-8/h2-4H,9H2,1H3,(H,10,11)
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6-溴-2,5-二甲基-2H-吲唑CAS: 1159511-92-8 分子式: C9H9BrN2 分子量: 225.08有现货 货号: B351155查看产品价格与包装技术标识符
- IUPAC名称
- 6-bromo-2,5-dimethylindazole
- SMILES
- CC1=CC2=CN(N=C2C=C1Br)C
- InChIKey
- IWQKNWIRYSQPQG-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrN2/c1-6-3-7-5-12(2)11-9(7)4-8(6)10/h3-5H,1-2H3
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6-氟-1H-吲唑-3-羧酸CAS: 129295-30-3 分子式: C8H5FN2O2 分子量: 180.14有现货 货号: F349218查看产品价格与包装技术标识符
- IUPAC名称
- 6-fluoro-1H-indazole-3-carboxylic acid
- SMILES
- C1=CC2=C(C=C1F)NN=C2C(=O)O
- InChIKey
- KNPFUABTEGLQBG-UHFFFAOYSA-N
- InChI
- 1S/C8H5FN2O2/c9-4-1-2-5-6(3-4)10-11-7(5)8(12)13/h1-3H,(H,10,11)(H,12,13)
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6-三氟甲氧基-1H-吲唑-3-羧酸有现货 货号: T342421查看产品价格与包装技术标识符
- IUPAC名称
- 6-(trifluoromethoxy)-1H-indazole-3-carboxylic acid
- SMILES
- C1=CC2=C(C=C1OC(F)(F)F)NN=C2C(=O)O
- InChIKey
- DBSBRTKNVSHDMD-UHFFFAOYSA-N
- InChI
- 1S/C9H5F3N2O3/c10-9(11,12)17-4-1-2-5-6(3-4)13-14-7(5)8(15)16/h1-3H,(H,13,14)(H,15,16)
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5-羟基-7-甲基-1H-吲唑CAS: 478841-61-1 分子式: C8H8N2O 分子量: 148.162有现货 货号: H294355查看产品价格与包装技术标识符
- IUPAC名称
- 7-methyl-1H-indazol-5-ol
- SMILES
- CC1=CC(=CC2=C1NN=C2)O
- InChIKey
- MVBZFNRZRZEZRW-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O/c1-5-2-7(11)3-6-4-9-10-8(5)6/h2-4,11H,1H3,(H,9,10)
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CHR 6494 三氟乙酸盐CAS: 1458630-17-5 分子式: C16H16N6•CF3CO2H 分子量: 406.36有现货 货号: C288680查看产品价格与包装技术标识符
- IUPAC名称
- 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine;2,2,2-trifluoroacetic acid
- SMILES
- CCCNC1=NN2C(=NC=C2C3=CC4=C(C=C3)NN=C4)C=C1.C(=O)(C(F)(F)F)O
- InChIKey
- ILWYDZNXJQESDI-UHFFFAOYSA-N
- InChI
- 1S/C16H16N6.C2HF3O2/c1-2-7-17-15-5-6-16-18-10-14(22(16)21-15)11-3-4-13-12(8-11)9-19-20-13;3-2(4,5)1(6)7/h3-6,8-10H,2,7H2,1H3,(H,17,21)(H,19,20);(H,6,7)
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GSK 2239633A,CCR4拮抗剂CAS: 1240516-71-5 分子式: C24H25ClN4O5S2 分子量: 549.06Moligand™ ? 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。 ≥98%(HPLC)有现货 货号: G286917查看产品价格与包装技术标识符
- IUPAC名称
- N-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxy-2-methylpropanamide
- SMILES
- CC(C)(C(=O)NCC1=CC(=CC=C1)CN2C3=C(C(=CC=C3)OC)C(=N2)NS(=O)(=O)C4=CC=C(S4)Cl)O
- InChIKey
- YTEVTHHGQMUPHC-UHFFFAOYSA-N
- InChI
- 1S/C24H25ClN4O5S2/c1-24(2,31)23(30)26-13-15-6-4-7-16(12-15)14-29-17-8-5-9-18(34-3)21(17)22(27-29)28-36(32,33)20-11-10-19(25)35-20/h4-12,31H,13-14H2,1-3H3,(H,26,30)(H,27,28)
- 关联靶标
- C-C chemokine receptor type 4, C-C chemokine receptor type 5, Solute carrier organic anion transporter family member 1B1
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KRIBB11,热休克因子1（HSF1）抑制剂CAS: 342639-96-7 分子式: C13H12N6O2 分子量: 284.28有现货 货号: K276193查看产品价格与包装技术标识符
- IUPAC名称
- 2-N-(1H-indazol-5-yl)-6-N-methyl-3-nitropyridine-2,6-diamine
- SMILES
- CNC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)NN=C3
- InChIKey
- NDJJEQIMIJJCLL-UHFFFAOYSA-N
- InChI
- 1S/C13H12N6O2/c1-14-12-5-4-11(19(20)21)13(17-12)16-9-2-3-10-8(6-9)7-15-18-10/h2-7H,1H3,(H,15,18)(H2,14,16,17)
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