吲唑-3-甲酰胺
热门产品
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1-Methyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-1H-indazole-3-carboxamideCAS: 119193-37-2 化合物 CID: 3970期货 货号: M1355021查看产品价格与包装技术标识符
- IUPAC名称
- 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide
- SMILES
- CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C
- InChIKey
- DDHAJFBBJWHSBR-UHFFFAOYSA-N
- InChI
- 1S/C17H22N4O/c1-20-12-7-8-13(20)10-11(9-12)18-17(22)16-14-5-3-4-6-15(14)21(2)19-16/h3-6,11-13H,7-10H2,1-2H3,(H,18,22)
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5-溴-1H-吲唑-3-甲酰胺期货 货号: B770081查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-1H-indazole-3-carboxamide
- SMILES
- C1=CC2=C(C=C1Br)C(=NN2)C(=O)N
- InChIKey
- BLPIUDHMDGSMME-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrN3O/c9-4-1-2-6-5(3-4)7(8(10)13)12-11-6/h1-3H,(H2,10,13)(H,11,12)
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Facinicline期货 货号: F669054查看产品价格与包装技术标识符
- IUPAC名称
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide
- SMILES
- C1CN2CCC1C(C2)NC(=O)C3=NNC4=CC=CC=C43
- InChIKey
- TXCYUSKWBHUVEP-CYBMUJFWSA-N
- InChI
- 1S/C15H18N4O/c20-15(14-11-3-1-2-4-12(11)17-18-14)16-13-9-19-7-5-10(13)6-8-19/h1-4,10,13H,5-9H2,(H,16,20)(H,17,18)/t13-/m1/s1
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7
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1-methyl-1H-indazole-3-carboxamide期货 货号: M628133查看产品价格与包装技术标识符
- IUPAC名称
- 1-methylindazole-3-carboxamide
- SMILES
- CN1C2=CC=CC=C2C(=N1)C(=O)N
- InChIKey
- PVROETJHCUDAFG-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3O/c1-12-7-5-3-2-4-6(7)8(11-12)9(10)13/h2-5H,1H3,(H2,10,13)
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![[³H]LY278584](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614161.png)
[³H]LY278584化合物 CID: 5311254Moligand™ ? 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: H614161查看产品价格与包装技术标识符
- IUPAC名称
- 1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazole-3-carboxamide
- SMILES
- CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)c1nn(c2c1cccc2)C
- InChIKey
- DDHAJFBBJWHSBR-YHWZYXNKSA-N
- InChI
- 1S/C17H22N4O/c1-20-12-7-8-13(20)10-11(9-12)18-17(22)16-14-5-3-4-6-15(14)21(2)19-16/h3-6,11-13H,7-10H2,1-2H3,(H,18,22)/t11?,12-,13+
- 关联靶标
- 5-hydroxytryptamine receptor 3A
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盐酸格拉司琼10mM in Water有现货 货号: G420511查看产品价格与包装技术标识符
- IUPAC名称
- 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide;hydrochloride
- SMILES
- CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl
- InChIKey
- QYZRTBKYBJRGJB-UHFFFAOYSA-N
- InChI
- 1S/C18H24N4O.ClH/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17;/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23);1H
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AdjudinCAS: 252025-52-8 分子式: C15H12Cl2N4O 分子量: 335.1910mM in DMSO有现货 货号: A422873查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(2,4-dichlorophenyl)methyl]indazole-3-carbohydrazide
- SMILES
- C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)NN
- InChIKey
- VENCPJAAXKBIJD-UHFFFAOYSA-N
- InChI
- 1S/C15H12Cl2N4O/c16-10-6-5-9(12(17)7-10)8-21-13-4-2-1-3-11(13)14(20-21)15(22)19-18/h1-7H,8,18H2,(H,19,22)
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IndisetronCAS: 141549-75-9 分子式: C17H23N5O 分子量: 313.4期货 货号: I340621查看产品价格与包装技术标识符
- IUPAC名称
- N-[(1R,5S)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide
- SMILES
- CN1CC2CC(CC(C1)N2C)NC(=O)C3=NNC4=CC=CC=C43
- InChIKey
- MHNNVDILNTUWNS-YHWZYXNKSA-N
- InChI
- 1S/C17H23N5O/c1-21-9-12-7-11(8-13(10-21)22(12)2)18-17(23)16-14-5-3-4-6-15(14)19-20-16/h3-6,11-13H,7-10H2,1-2H3,(H,18,23)(H,19,20)/t11?,12-,13+
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Adjudin,通道阻断剂CAS: 252025-52-8 分子式: C15H12Cl2N4O 分子量: 335.19有现货 货号: A303217查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(2,4-dichlorophenyl)methyl]indazole-3-carbohydrazide
- SMILES
- C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)NN
- InChIKey
- VENCPJAAXKBIJD-UHFFFAOYSA-N
- InChI
- 1S/C15H12Cl2N4O/c16-10-6-5-9(12(17)7-10)8-21-13-4-2-1-3-11(13)14(20-21)15(22)19-18/h1-7H,8,18H2,(H,19,22)
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5-氯-1H-吲唑-3-甲酰胺CAS: 28751-70-4 分子式: C8H6ClN3O 分子量: 195.61期货 货号: C192535查看产品价格与包装技术标识符
- IUPAC名称
- 5-chloro-1H-indazole-3-carboxamide
- SMILES
- C1=CC2=C(C=C1Cl)C(=NN2)C(=O)N
- InChIKey
- LDYDVRNVSHVIBN-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClN3O/c9-4-1-2-6-5(3-4)7(8(10)13)12-11-6/h1-3H,(H2,10,13)(H,11,12)
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N-甲氧基-N-甲基-1H-吲唑-3-羧酰胺CAS: 351457-12-0 分子式: C10H11N3O2 分子量: 205.21期货 货号: N192926查看产品价格与包装技术标识符
- IUPAC名称
- N-methoxy-N-methyl-1H-indazole-3-carboxamide
- SMILES
- CN(C(=O)C1=NNC2=CC=CC=C21)OC
- InChIKey
- NRQALXRUZKPBKP-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3O2/c1-13(15-2)10(14)9-7-5-3-4-6-8(7)11-12-9/h3-6H,1-2H3,(H,11,12)
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