二苯并呋喃
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1,2,3,7,8-Pentachlorodibenzofuran期货 货号: P667901查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,3,7,8-pentachlorodibenzofuran
- SMILES
- C1=C2C(=CC(=C1Cl)Cl)OC3=CC(=C(C(=C23)Cl)Cl)Cl
- InChIKey
- SBMIVUVRFPGOEB-UHFFFAOYSA-N
- InChI
- 1S/C12H3Cl5O/c13-5-1-4-8(2-6(5)14)18-9-3-7(15)11(16)12(17)10(4)9/h1-3H
- 关联靶标
- Aryl hydrocarbon receptor
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1,2,3,7,9-PentachlorodibenzofuranCAS: 83704-53-4 分子式: C12H3Cl5O 分子量: 340.4期货 货号: P667914查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,3,7,9-pentachlorodibenzofuran
- SMILES
- C1=C(C=C(C2=C1OC3=CC(=C(C(=C32)Cl)Cl)Cl)Cl)Cl
- InChIKey
- JVUSEQPOWCBYNG-UHFFFAOYSA-N
- InChI
- 1S/C12H3Cl5O/c13-4-1-5(14)9-7(2-4)18-8-3-6(15)11(16)12(17)10(8)9/h1-3H
- 关联靶标
- Aryl hydrocarbon receptor
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![(2S)-3-methyl-2-[12-(5-methylfuran-2-yl)-8-oxatricyclo[7.4.0.0²⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5-sulfonamido]butanoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S608919.png)
(2S)-3-methyl-2-[12-(5-methylfuran-2-yl)-8-oxatricyclo[7.4.0.0²⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5-sulfonamido]butanoic acid化合物 CID: 25122902Moligand™ ? 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: S608919查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-methyl-2-[12-(5-methylfuran-2-yl)-8-oxatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-5-sulfonamido]butanoic acid
- SMILES
- CC([C@@H](C(=O)O)NS(=O)(=O)c1ccc2c(c1)oc1c2cc(cc1)c1ccc(o1)C)C
- InChIKey
- LLJREHOWNIBILL-NRFANRHFSA-N
- InChI
- 1S/C22H21NO6S/c1-12(2)21(22(24)25)23-30(26,27)15-6-7-16-17-10-14(18-8-4-13(3)28-18)5-9-19(17)29-20(16)11-15/h4-12,21,23H,1-3H3,(H,24,25)/t21-/m0/s1
- 关联靶标
- Macrophage metalloelastase
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![二苯并[b,d]呋喃-4-醇](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/5/D587898_1.png)
二苯并[b,d]呋喃-4-醇期货 货号: D587898查看产品价格与包装技术标识符
- IUPAC名称
- dibenzofuran-4-ol
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)O
- InChIKey
- ZYGJIKIEQYYOKG-UHFFFAOYSA-N
- InChI
- 1S/C12H8O2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,13H
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![二苯并[b,d]呋喃-1-胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/5/D589295_1.png)
二苯并[b,d]呋喃-1-胺CAS: 50548-40-8 分子式: C12H9NO 分子量: 183.21期货 货号: D589295查看产品价格与包装技术标识符
- IUPAC名称
- dibenzofuran-1-amine
- SMILES
- C1=CC=C2C(=C1)C3=C(C=CC=C3O2)N
- InChIKey
- RCDMUNHSQCVVBJ-UHFFFAOYSA-N
- InChI
- 1S/C12H9NO/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7H,13H2
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![二苯并[b,d]呋喃-2-基硼酸 (含不同量的酸酐)](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/5/D589016_1.png)
二苯并[b,d]呋喃-2-基硼酸 (含不同量的酸酐)有现货 货号: D589016查看产品价格与包装技术标识符
- IUPAC名称
- dibenzofuran-2-ylboronic acid
- SMILES
- B(C1=CC2=C(C=C1)OC3=CC=CC=C32)(O)O
- InChIKey
- DSSBJZCMMKRJTF-UHFFFAOYSA-N
- InChI
- 1S/C12H9BO3/c14-13(15)8-5-6-12-10(7-8)9-3-1-2-4-11(9)16-12/h1-7,14-15H
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![12H-苯并呋喃并[3,2-a]咔唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/5/H586757_1.png)
12H-苯并呋喃并[3,2-a]咔唑CAS: 1246308-85-9 分子式: C18H11NO 分子量: 257.3期货 货号: H586757查看产品价格与包装技术标识符
- IUPAC名称
- 12H-[1]benzofuro[3,2-a]carbazole
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)OC5=CC=CC=C54
- InChIKey
- DERKMBVPWKXOHM-UHFFFAOYSA-N
- InChI
- 1S/C18H11NO/c1-3-7-14-11(5-1)12-9-10-16-17(18(12)19-14)13-6-2-4-8-15(13)20-16/h1-10,19H
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![5H-苯并呋喃并[3,2-c]咔唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/5/H586564_1.png)
5H-苯并呋喃并[3,2-c]咔唑有现货 货号: H586564查看产品价格与包装技术标识符
- IUPAC名称
- 5H-[1]benzofuro[3,2-c]carbazole
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3OC5=CC=CC=C45
- InChIKey
- XYZGAMBQUKTSIJ-UHFFFAOYSA-N
- InChI
- 1S/C18H11NO/c1-3-7-14-13(6-1)17-15(19-14)10-9-12-11-5-2-4-8-16(11)20-18(12)17/h1-10,19H
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3-氨基-2-甲氧基二苯并呋喃有现货 货号: A469393查看产品价格与包装技术标识符
- IUPAC名称
- 2-methoxydibenzofuran-3-amine
- SMILES
- COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N
- InChIKey
- SGQVWNYSHWQNOS-UHFFFAOYSA-N
- InChI
- 1S/C13H11NO2/c1-15-13-6-9-8-4-2-3-5-11(8)16-12(9)7-10(13)14/h2-7H,14H2,1H3
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STING inhibitor C-17810mM in DMSO有现货 货号: S423361查看产品价格与包装技术标识符
- IUPAC名称
- N-dibenzofuran-3-yl-5-nitrofuran-2-carboxamide
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]
- InChIKey
- URUVDCCYSJEGQQ-UHFFFAOYSA-N
- InChI
- 1S/C17H10N2O5/c20-17(14-7-8-16(24-14)19(21)22)18-10-5-6-12-11-3-1-2-4-13(11)23-15(12)9-10/h1-9H,(H,18,20)
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STING inhibitor C-178有现货 货号: S413577查看产品价格与包装技术标识符
- IUPAC名称
- N-dibenzofuran-3-yl-5-nitrofuran-2-carboxamide
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]
- InChIKey
- URUVDCCYSJEGQQ-UHFFFAOYSA-N
- InChI
- 1S/C17H10N2O5/c20-17(14-7-8-16(24-14)19(21)22)18-10-5-6-12-11-3-1-2-4-13(11)23-15(12)9-10/h1-9H,(H,18,20)
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