苯并-1,4-二恶烷
描述:
含苯环与1,4-二氧杂环戊烷环并联的杂环化合物。
上级分类:
热门产品
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(R)-1,4-苯并二噁烷-2-甲酸有现货 货号: D634412查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
- SMILES
- OC(=O)[C@H]1COc2ccccc2O1
- InChIKey
- HMBHAQMOBKLWRX-MRVPVSSYSA-N
- InChI
- 1S/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)/t8-/m1/s1
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(2S)-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid期货 货号: D634413查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
- SMILES
- C1C(OC2=CC=CC=C2O1)C(=O)O
- InChIKey
- HMBHAQMOBKLWRX-QMMMGPOBSA-N
- InChI
- 1S/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)/t8-/m0/s1
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2,3-dihydro-1,4-benzodioxin-6-ylmethanamine;hydrochloride期货 货号: D633573查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1,4-benzodioxin-6-ylmethanamine;hydrochloride
- SMILES
- C1COC2=C(O1)C=CC(=C2)CN.Cl
- InChIKey
- GVAPQIGVGPWPIN-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2.ClH/c10-6-7-1-2-8-9(5-7)12-4-3-11-8;/h1-2,5H,3-4,6,10H2;1H
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![(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B635940.png)
(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid期货 货号: B635940查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1,4-benzodioxin-5-ylboronic acid
- SMILES
- B(C1=C2C(=CC=C1)OCCO2)(O)O
- InChIKey
- MCWPMXPNJVZOTP-UHFFFAOYSA-N
- InChI
- 1S/C8H9BO4/c10-9(11)6-2-1-3-7-8(6)13-5-4-12-7/h1-3,10-11H,4-5H2
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capeserodMoligand™ ? 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: C608315查看产品价格与包装技术标识符
- IUPAC名称
- 5-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(2-phenylethyl)piperidin-4-yl]-1,3,4-oxadiazol-2-one
- SMILES
- C1CN(CCC1N2C(=O)OC(=N2)C3=CC(=C(C4=C3OCCO4)N)Cl)CCC5=CC=CC=C5
- InChIKey
- MDBNTXARNGRHEV-UHFFFAOYSA-N
- InChI
- 1S/C23H25ClN4O4/c24-18-14-17(20-21(19(18)25)31-13-12-30-20)22-26-28(23(29)32-22)16-7-10-27(11-8-16)9-6-15-4-2-1-3-5-15/h1-5,14,16H,6-13,25H2
- 关联靶标
- 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 4, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
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RS 116 0086化合物 CID: 10404587Moligand™ ? 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: R613296查看产品价格与包装技术标识符
- IUPAC名称
- (1-butylpiperidin-4-yl)methyl 2,3-dihydro-1,4-benzodioxine-8-carboxylate
- SMILES
- CCCCN1CCC(CC1)COC(=O)c1cccc2c1OCCO2
- InChIKey
- YGXXLNHVBNARBP-UHFFFAOYSA-N
- InChI
- 1S/C19H27NO4/c1-2-3-9-20-10-7-15(8-11-20)14-24-19(21)16-5-4-6-17-18(16)23-13-12-22-17/h4-6,15H,2-3,7-14H2,1H3
- 关联靶标
- 5-hydroxytryptamine receptor 4
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RO 116 1148化合物 CID: 44391713Moligand™ ? 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: R613232查看产品价格与包装技术标识符
- IUPAC名称
- N-[(1-butylpiperidin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
- SMILES
- CCCCN1CCC(CC1)CNC(=O)c1cccc2c1OCCO2
- InChIKey
- VBFBEYXWJLASJA-UHFFFAOYSA-N
- InChI
- 1S/C19H28N2O3/c1-2-3-9-21-10-7-15(8-11-21)14-20-19(22)16-5-4-6-17-18(16)24-13-12-23-17/h4-6,15H,2-3,7-14H2,1H3,(H,20,22)
- 关联靶标
- 5-hydroxytryptamine receptor 4
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idazoxan有现货 货号: I610937查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole
- SMILES
- C1CN=C(N1)C2COC3=CC=CC=C3O2
- InChIKey
- HPMRFMKYPGXPEP-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O2/c1-2-4-9-8(3-1)14-7-10(15-9)11-12-5-6-13-11/h1-4,10H,5-7H2,(H,12,13)
- 关联靶标
- Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, Alpha-2A adrenergic receptor, Amine oxidase [flavin-containing] B, Amine oxidase [flavin-containing] A, Nischarin
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Imiloxan(RS-21361)CAS: 81167-16-0 分子式: C14H16N2O2 分子量: 244.29有现货 货号: I611041查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-1-ethylimidazole
- SMILES
- CCn1ccnc1CC1COc2c(O1)cccc2
- InChIKey
- UXABARREKCJULM-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O2/c1-2-16-8-7-15-14(16)9-11-10-17-12-5-3-4-6-13(12)18-11/h3-8,11H,2,9-10H2,1H3
- 关联靶标
- Alpha-2B adrenergic receptor
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苯并二氧六环-6-甲醇CAS: 39270-39-8 分子式: C9H10O3 分子量: 166.18有现货 货号: D588974查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1,4-benzodioxin-6-ylmethanol
- SMILES
- C1COC2=C(O1)C=CC(=C2)CO
- InChIKey
- FFLHNBGNAWYMRH-UHFFFAOYSA-N
- InChI
- 1S/C9H10O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5,10H,3-4,6H2
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WAY-637921有现货 货号: W417759查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
- SMILES
- C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4
- InChIKey
- UCKZPCHJPSOPON-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2O3S/c20-16(11-3-1-2-4-11)19-17-18-13(10-23-17)12-5-6-14-15(9-12)22-8-7-21-14/h5-6,9-11H,1-4,7-8H2,(H,18,19,20)
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WAY-649123有现货 货号: W418258查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,4-difluorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
- SMILES
- C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=C(C=C(C=C3)F)F
- InChIKey
- RTUZYSXIQPAXEX-UHFFFAOYSA-N
- InChI
- 1S/C16H13F2NO3/c17-11-2-3-13(12(18)9-11)19-16(20)8-10-1-4-14-15(7-10)22-6-5-21-14/h1-4,7,9H,5-6,8H2,(H,19,20)
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