苯并吡唑类
产品列表
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(1-benzyl-1H-indazol-5-yl)boronic acid期货 货号: B635483查看产品价格与包装技术标识符
- IUPAC名称
- (1-benzylindazol-5-yl)boronic acid
- SMILES
- B(C1=CC2=C(C=C1)N(N=C2)CC3=CC=CC=C3)(O)O
- InChIKey
- DYDTVOPUUATJCU-UHFFFAOYSA-N
- InChI
- 1S/C14H13BN2O2/c18-15(19)13-6-7-14-12(8-13)9-16-17(14)10-11-4-2-1-3-5-11/h1-9,18-19H,10H2
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(1,6-dimethyl-1H-indazol-5-yl)boronic acid期货 货号: B637553查看产品价格与包装技术标识符
- IUPAC名称
- (1,6-dimethylindazol-5-yl)boronic acid
- SMILES
- B(C1=CC2=C(C=C1C)N(N=C2)C)(O)O
- InChIKey
- VBZJUAROEJPNAK-UHFFFAOYSA-N
- InChI
- 1S/C9H11BN2O2/c1-6-3-9-7(5-11-12(9)2)4-8(6)10(13)14/h3-5,13-14H,1-2H3
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IndanidineCAS: 85392-79-6 分子式: C11H13N5 分子量: 215.25期货 货号: I611058查看产品价格与包装技术标识符
- IUPAC名称
- N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylindazol-4-amine
- SMILES
- CN1C=C2C(=N1)C=CC=C2NC3=NCCN3
- InChIKey
- PNHJTLDBYZVCGW-UHFFFAOYSA-N
- InChI
- 1S/C11H13N5/c1-16-7-8-9(3-2-4-10(8)15-16)14-11-12-5-6-13-11/h2-4,7H,5-6H2,1H3,(H2,12,13,14)
- 关联靶标
- Alpha-1D adrenergic receptor
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Ensitrelvir有现货 货号: E610138查看产品价格与包装技术标识符
- IUPAC名称
- (6E)-6-[(6-chloro-2-methyl-2H-indazol-5-yl)imino]-3-[(1-methyl-1H-1,2,4-triazol-3-yl)methyl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazinane-2,4-dione
- SMILES
- Clc1c(cc2cn(nc2c1)C)/N=c/1\[nH]c(=O)n(c(=O)n1Cc1c(cc(c(c1)F)F)F)Cc1nn(cn1)C
- InChIKey
- QMPBBNUOBOFBFS-UHFFFAOYSA-N
- InChI
- 1S/C22H17ClF3N9O2/c1-32-7-12-4-18(13(23)5-17(12)30-32)28-20-29-21(36)35(9-19-27-10-33(2)31-19)22(37)34(20)8-11-3-15(25)16(26)6-14(11)24/h3-7,10H,8-9H2,1-2H3,(H,28,29,36)
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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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YM348CAS: 372163-84-3 化合物 CID: 3045225Moligand™ ? 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: Y614923查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-1-(7-ethylfuro[2,3-g]indazol-1-yl)propan-2-amine
- SMILES
- CCC1=CC2=C(O1)C=CC3=C2N(N=C3)CC(C)N
- InChIKey
- QLOOWOVVZLBYHU-VIFPVBQESA-N
- InChI
- 1S/C14H17N3O/c1-3-11-6-12-13(18-11)5-4-10-7-16-17(14(10)12)8-9(2)15/h4-7,9H,3,8,15H2,1-2H3/t9-/m0/s1
- 关联靶标
- 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 2B
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TAS05567化合物 CID: 71543230Moligand™ ? 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: T614335查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(3-aminooxan-4-yl)amino]-5-[(2-tert-butyl-7-methyl-2H-indazol-5-yl)amino]-1,2,4-triazine-6-carboxamide
- SMILES
- N[C@H]1COCC[C@H]1Nc1nnc(c(n1)Nc1cc(C)c2c(c1)cn(n2)C(C)(C)C)C(=O)N
- InChIKey
- ATERGQQFFHVNOJ-LSDHHAIUSA-N
- InChI
- 1S/C21H29N9O2/c1-11-7-13(8-12-9-30(21(2,3)4)29-16(11)12)24-19-17(18(23)31)27-28-20(26-19)25-15-5-6-32-10-14(15)22/h7-9,14-15H,5-6,10,22H2,1-4H3,(H2,23,31)(H2,24,25,26,28)/t14-,15+/m0/s1
- 关联靶标
- Tyrosine-protein kinase SYK
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Il-94化合物 CID: 73348907Moligand™ ? 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: I611016查看产品价格与包装技术标识符
- IUPAC名称
- 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(6-fluoro-1H-indazol-4-yl)methyl]-2-N-(2-methoxyethyl)pyrimidine-2,4-diamine
- SMILES
- COCCN(c1nccc(n1)Nc1n[nH]c(c1)C1CC1)Cc1cc(F)cc2c1cn[nH]2
- InChIKey
- FTGUWURNNBVUBC-UHFFFAOYSA-N
- InChI
- 1S/C21H23FN8O/c1-31-7-6-30(12-14-8-15(22)9-18-16(14)11-24-27-18)21-23-5-4-19(26-21)25-20-10-17(28-29-20)13-2-3-13/h4-5,8-11,13H,2-3,6-7,12H2,1H3,(H,24,27)(H2,23,25,26,28,29)
- 关联靶标
- Serine/threonine-protein kinase PAK 1, Serine/threonine-protein kinase PAK 2
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IMP-1002CAS: 2059148-58-0 化合物 CID: 138393366Moligand™ ? 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: I611045查看产品价格与包装技术标识符
- IUPAC名称
- 1-(5-{4-fluoro-2-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethoxy]phenyl}-1-methyl-1H-indazol-3-yl)-N,N-dimethylmethanamine
- SMILES
- Cc1c(c(nn1C)C)CCOc1c(ccc(c1)F)c1cc2c(cc1)n(nc2CN(C)C)C
- InChIKey
- YEOAAQMCKFJWKF-UHFFFAOYSA-N
- InChI
- 1S/C25H30FN5O/c1-16-20(17(2)30(5)27-16)11-12-32-25-14-19(26)8-9-21(25)18-7-10-24-22(13-18)23(15-29(3)4)28-31(24)6/h7-10,13-14H,11-12,15H2,1-6H3
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zabedosertib期货 货号: Z614936查看产品价格与包装技术标识符
- IUPAC名称
- N-[6-(2-hydroxypropan-2-yl)-2-(2-methylsulfonylethyl)indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
- SMILES
- CC(C)(C1=CC2=NN(C=C2C=C1NC(=O)C3=NC(=CC=C3)C(F)(F)F)CCS(=O)(=O)C)O
- InChIKey
- OQAMEEFUUFJZRS-UHFFFAOYSA-N
- InChI
- 1S/C20H21F3N4O4S/c1-19(2,29)13-10-15-12(11-27(26-15)7-8-32(3,30)31)9-16(13)25-18(28)14-5-4-6-17(24-14)20(21,22)23/h4-6,9-11,29H,7-8H2,1-3H3,(H,25,28)
- 关联靶标
- Interleukin-1 receptor-associated kinase 4
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MLI-2化合物 CID: 78319901Moligand™ ? 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: M611955查看产品价格与包装技术标识符
- SMILES
- C[C@@H]1CN(C[C@@H](O1)C)c1ncnc(c1)c1n[nH]c2c1cc(cc2)OC1(CC1)C
- InChIKey
- ATUUNJCZCOMUKD-OKILXGFUSA-N
- InChI
- 1S/C21H25N5O2/c1-13-10-26(11-14(2)27-13)19-9-18(22-12-23-19)20-16-8-15(28-21(3)6-7-21)4-5-17(16)24-25-20/h4-5,8-9,12-14H,6-7,10-11H2,1-3H3,(H,24,25)/t13-,14+
- 关联靶标
- Leucine-rich repeat serine/threonine-protein kinase 2
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![(1R,2R)-2-methyl-N-[3-(2-methylindazol-5-yl)-4-(6-propylpyridin-2-yl)-1,2-thiazol-5-yl]cyclopropane-1-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R608981.png)
(1R,2R)-2-methyl-N-[3-(2-methylindazol-5-yl)-4-(6-propylpyridin-2-yl)-1,2-thiazol-5-yl]cyclopropane-1-carboxamide化合物 CID: 71559428Moligand™ ? 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: R608981查看产品价格与包装技术标识符
- IUPAC名称
- (1R,2R)-2-methyl-N-[3-(2-methylindazol-5-yl)-4-(6-propylpyridin-2-yl)-1,2-thiazol-5-yl]cyclopropane-1-carboxamide
- SMILES
- CCCc1cccc(n1)c1c(snc1c1ccc2c(c1)cn(n2)C)NC(=O)[C@@H]1C[C@H]1C
- InChIKey
- DMJNZMXZSQWBRT-RDTXWAMCSA-N
- InChI
- 1S/C24H25N5OS/c1-4-6-17-7-5-8-20(25-17)21-22(15-9-10-19-16(12-15)13-29(3)27-19)28-31-24(21)26-23(30)18-11-14(18)2/h5,7-10,12-14,18H,4,6,11H2,1-3H3,(H,26,30)/t14-,18-/m1/s1
- 关联靶标
- Metabotropic glutamate receptor 5
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